REMARK ID 691204 DOMAINID 682361 MODEL 1 mtr
MODEL     1
ATOM      1  N   MET A   1      -1.044   1.402  -0.199  1.00 10.45           N  
ATOM      2  CA  MET A   1       0.080   0.473  -0.223  1.00 10.45           C  
ATOM      3  C   MET A   1       1.303   1.080   0.461  1.00 10.45           C  
ATOM      4  O   MET A   1       1.788   0.558   1.473  1.00 10.45           O  
ATOM      5  CB  MET A   1       0.396   0.057  -1.661  1.00 10.45           C  
ATOM      6  CG  MET A   1      -0.697  -0.805  -2.313  1.00 10.45           C  
ATOM      7  SD  MET A   1      -0.359  -1.194  -4.053  1.00 10.45           S  
ATOM      8  CE  MET A   1       0.944  -2.408  -3.881  1.00 10.45           C  
ATOM      9 1H   MET A   1      -1.677   1.139   0.544  1.00 10.45           H  
ATOM     10 2H   MET A   1      -0.708   2.339  -0.037  1.00 10.45           H  
ATOM     11 3H   MET A   1      -1.532   1.365  -1.081  1.00 10.45           H  
ATOM     12  HA  MET A   1      -0.200  -0.418   0.339  1.00 10.45           H  
ATOM     13 1HB  MET A   1       0.538   0.941  -2.277  1.00 10.45           H  
ATOM     14 2HB  MET A   1       1.329  -0.511  -1.682  1.00 10.45           H  
ATOM     15 1HG  MET A   1      -0.784  -1.742  -1.765  1.00 10.45           H  
ATOM     16 2HG  MET A   1      -1.653  -0.287  -2.253  1.00 10.45           H  
ATOM     17 1HE  MET A   1       1.273  -2.732  -4.869  1.00 10.45           H  
ATOM     18 2HE  MET A   1       1.786  -1.972  -3.342  1.00 10.45           H  
ATOM     19 3HE  MET A   1       0.571  -3.268  -3.320  1.00 10.45           H  
ATOM     20  N   ALA A   2       1.786   2.224  -0.039  1.00 10.21           N  
ATOM     21  CA  ALA A   2       2.981   2.861   0.546  1.00 10.21           C  
ATOM     22  C   ALA A   2       2.643   3.564   1.869  1.00 10.21           C  
ATOM     23  O   ALA A   2       2.548   4.790   1.952  1.00 10.21           O  
ATOM     24  CB  ALA A   2       3.591   3.848  -0.443  1.00 10.21           C  
ATOM     25  H   ALA A   2       1.377   2.647  -0.860  1.00 10.21           H  
ATOM     26  HA  ALA A   2       3.714   2.083   0.756  1.00 10.21           H  
ATOM     27 1HB  ALA A   2       4.495   4.296  -0.015  1.00 10.21           H  
ATOM     28 2HB  ALA A   2       3.851   3.325  -1.358  1.00 10.21           H  
ATOM     29 3HB  ALA A   2       2.876   4.628  -0.669  1.00 10.21           H  
ATOM     30  N   THR A   3       2.414   2.746   2.891  1.00  9.82           N  
ATOM     31  CA  THR A   3       2.026   3.193   4.223  1.00  9.82           C  
ATOM     32  C   THR A   3       3.044   2.769   5.284  1.00  9.82           C  
ATOM     33  O   THR A   3       2.988   3.201   6.442  1.00  9.82           O  
ATOM     34  CB  THR A   3       0.633   2.641   4.581  1.00  9.82           C  
ATOM     35  OG1 THR A   3       0.665   1.203   4.592  1.00  9.82           O  
ATOM     36  CG2 THR A   3      -0.383   3.106   3.544  1.00  9.82           C  
ATOM     37  H   THR A   3       2.472   1.751   2.693  1.00  9.82           H  
ATOM     38  HA  THR A   3       1.976   4.281   4.224  1.00  9.82           H  
ATOM     39  HB  THR A   3       0.337   3.002   5.564  1.00  9.82           H  
ATOM     40  HG1 THR A   3       1.135   0.879   3.808  1.00  9.82           H  
ATOM     41 1HG2 THR A   3      -1.366   2.715   3.802  1.00  9.82           H  
ATOM     42 2HG2 THR A   3      -0.415   4.196   3.531  1.00  9.82           H  
ATOM     43 3HG2 THR A   3      -0.097   2.742   2.567  1.00  9.82           H  
ATOM     44  N   LEU A   4       3.991   1.921   4.896  1.00  9.23           N  
ATOM     45  CA  LEU A   4       4.931   1.384   5.870  1.00  9.23           C  
ATOM     46  C   LEU A   4       6.034   2.356   6.240  1.00  9.23           C  
ATOM     47  O   LEU A   4       7.149   2.285   5.725  1.00  9.23           O  
ATOM     48  CB  LEU A   4       5.579   0.101   5.349  1.00  9.23           C  
ATOM     49  CG  LEU A   4       6.494  -0.604   6.354  1.00  9.23           C  
ATOM     50  CD1 LEU A   4       5.685  -1.021   7.564  1.00  9.23           C  
ATOM     51  CD2 LEU A   4       7.147  -1.807   5.699  1.00  9.23           C  
ATOM     52  H   LEU A   4       4.031   1.625   3.934  1.00  9.23           H  
ATOM     53  HA  LEU A   4       4.376   1.145   6.776  1.00  9.23           H  
ATOM     54 1HB  LEU A   4       4.793  -0.598   5.063  1.00  9.23           H  
ATOM     55 2HB  LEU A   4       6.170   0.341   4.466  1.00  9.23           H  
ATOM     56  HG  LEU A   4       7.254   0.083   6.684  1.00  9.23           H  
ATOM     57 1HD1 LEU A   4       6.337  -1.508   8.286  1.00  9.23           H  
ATOM     58 2HD1 LEU A   4       5.233  -0.138   8.020  1.00  9.23           H  
ATOM     59 3HD1 LEU A   4       4.901  -1.719   7.253  1.00  9.23           H  
ATOM     60 1HD2 LEU A   4       7.799  -2.303   6.416  1.00  9.23           H  
ATOM     61 2HD2 LEU A   4       6.368  -2.509   5.373  1.00  9.23           H  
ATOM     62 3HD2 LEU A   4       7.730  -1.483   4.838  1.00  9.23           H  
ATOM     63  N   THR A   5       5.713   3.246   7.161  1.00  8.41           N  
ATOM     64  CA  THR A   5       6.667   4.237   7.631  1.00  8.41           C  
ATOM     65  C   THR A   5       7.621   3.584   8.618  1.00  8.41           C  
ATOM     66  O   THR A   5       7.181   2.936   9.570  1.00  8.41           O  
ATOM     67  CB  THR A   5       5.957   5.421   8.321  1.00  8.41           C  
ATOM     68  OG1 THR A   5       5.070   6.059   7.391  1.00  8.41           O  
ATOM     69  CG2 THR A   5       6.980   6.437   8.833  1.00  8.41           C  
ATOM     70  H   THR A   5       4.746   3.246   7.484  1.00  8.41           H  
ATOM     71  HA  THR A   5       7.245   4.608   6.784  1.00  8.41           H  
ATOM     72  HB  THR A   5       5.375   5.049   9.163  1.00  8.41           H  
ATOM     73  HG1 THR A   5       4.363   5.443   7.153  1.00  8.41           H  
ATOM     74 1HG2 THR A   5       6.462   7.261   9.319  1.00  8.41           H  
ATOM     75 2HG2 THR A   5       7.648   5.960   9.552  1.00  8.41           H  
ATOM     76 3HG2 THR A   5       7.564   6.818   7.997  1.00  8.41           H  
ATOM     77  N   THR A   6       8.921   3.757   8.397  1.00  7.37           N  
ATOM     78  CA  THR A   6       9.915   3.181   9.290  1.00  7.37           C  
ATOM     79  C   THR A   6      10.911   4.248   9.715  1.00  7.37           C  
ATOM     80  O   THR A   6      11.007   5.301   9.084  1.00  7.37           O  
ATOM     81  CB  THR A   6      10.663   2.008   8.618  1.00  7.37           C  
ATOM     82  OG1 THR A   6      11.444   2.501   7.522  1.00  7.37           O  
ATOM     83  CG2 THR A   6       9.663   0.976   8.086  1.00  7.37           C  
ATOM     84  H   THR A   6       9.216   4.292   7.593  1.00  7.37           H  
ATOM     85  HA  THR A   6       9.416   2.809  10.186  1.00  7.37           H  
ATOM     86  HB  THR A   6      11.320   1.532   9.345  1.00  7.37           H  
ATOM     87  HG1 THR A   6      11.865   1.763   7.065  1.00  7.37           H  
ATOM     88 1HG2 THR A   6      10.199   0.155   7.615  1.00  7.37           H  
ATOM     89 2HG2 THR A   6       9.057   0.592   8.907  1.00  7.37           H  
ATOM     90 3HG2 THR A   6       9.021   1.447   7.352  1.00  7.37           H  
ATOM     91  N   THR A   7      11.687   3.946  10.752  1.00  6.18           N  
ATOM     92  CA  THR A   7      12.715   4.851  11.257  1.00  6.18           C  
ATOM     93  C   THR A   7      14.114   4.226  11.240  1.00  6.18           C  
ATOM     94  O   THR A   7      15.002   4.650  11.977  1.00  6.18           O  
ATOM     95  CB  THR A   7      12.358   5.317  12.678  1.00  6.18           C  
ATOM     96  OG1 THR A   7      12.215   4.176  13.535  1.00  6.18           O  
ATOM     97  CG2 THR A   7      11.046   6.103  12.661  1.00  6.18           C  
ATOM     98  H   THR A   7      11.548   3.062  11.220  1.00  6.18           H  
ATOM     99  HA  THR A   7      12.743   5.730  10.613  1.00  6.18           H  
ATOM    100  HB  THR A   7      13.155   5.954  13.060  1.00  6.18           H  
ATOM    101  HG1 THR A   7      13.052   3.705  13.580  1.00  6.18           H  
ATOM    102 1HG2 THR A   7      10.806   6.431  13.671  1.00  6.18           H  
ATOM    103 2HG2 THR A   7      11.154   6.973  12.011  1.00  6.18           H  
ATOM    104 3HG2 THR A   7      10.242   5.473  12.288  1.00  6.18           H  
ATOM    105  N   GLN A   8      14.289   3.186  10.431  1.00  4.98           N  
ATOM    106  CA  GLN A   8      15.567   2.476  10.331  1.00  4.98           C  
ATOM    107  C   GLN A   8      16.718   3.374   9.883  1.00  4.98           C  
ATOM    108  O   GLN A   8      16.581   4.136   8.926  1.00  4.98           O  
ATOM    109  CB  GLN A   8      15.448   1.301   9.346  1.00  4.98           C  
ATOM    110  CG  GLN A   8      16.720   0.460   9.227  1.00  4.98           C  
ATOM    111  CD  GLN A   8      16.591  -0.734   8.297  1.00  4.98           C  
ATOM    112  OE1 GLN A   8      15.495  -1.111   7.868  1.00  4.98           O  
ATOM    113  NE2 GLN A   8      17.732  -1.339   7.978  1.00  4.98           N  
ATOM    114  H   GLN A   8      13.516   2.899   9.850  1.00  4.98           H  
ATOM    115  HA  GLN A   8      15.815   2.084  11.316  1.00  4.98           H  
ATOM    116 1HB  GLN A   8      14.633   0.646   9.651  1.00  4.98           H  
ATOM    117 2HB  GLN A   8      15.210   1.684   8.353  1.00  4.98           H  
ATOM    118 1HG  GLN A   8      17.507   1.089   8.830  1.00  4.98           H  
ATOM    119 2HG  GLN A   8      16.999   0.099  10.214  1.00  4.98           H  
ATOM    120 1HE2 GLN A   8      17.734  -2.138   7.376  1.00  4.98           H  
ATOM    121 2HE2 GLN A   8      18.599  -0.995   8.348  1.00  4.98           H  
ATOM    122  N   THR A   9      17.854   3.277  10.575  1.00  3.89           N  
ATOM    123  CA  THR A   9      19.053   4.026  10.205  1.00  3.89           C  
ATOM    124  C   THR A   9      19.538   3.581   8.831  1.00  3.89           C  
ATOM    125  O   THR A   9      19.656   2.379   8.583  1.00  3.89           O  
ATOM    126  CB  THR A   9      20.177   3.822  11.240  1.00  3.89           C  
ATOM    127  OG1 THR A   9      19.721   4.253  12.530  1.00  3.89           O  
ATOM    128  CG2 THR A   9      21.413   4.617  10.853  1.00  3.89           C  
ATOM    129  H   THR A   9      17.890   2.659  11.372  1.00  3.89           H  
ATOM    130  HA  THR A   9      18.804   5.086  10.154  1.00  3.89           H  
ATOM    131  HB  THR A   9      20.436   2.766  11.290  1.00  3.89           H  
ATOM    132  HG1 THR A   9      19.408   5.160  12.472  1.00  3.89           H  
ATOM    133 1HG2 THR A   9      22.191   4.459  11.597  1.00  3.89           H  
ATOM    134 2HG2 THR A   9      21.776   4.286   9.881  1.00  3.89           H  
ATOM    135 3HG2 THR A   9      21.167   5.676  10.805  1.00  3.89           H  
ATOM    136  N   SER A  10      19.820   4.528   7.943  1.00  3.02           N  
ATOM    137  CA  SER A  10      20.274   4.154   6.613  1.00  3.02           C  
ATOM    138  C   SER A  10      21.657   3.488   6.614  1.00  3.02           C  
ATOM    139  O   SER A  10      22.524   3.905   7.384  1.00  3.02           O  
ATOM    140  CB  SER A  10      20.344   5.381   5.729  1.00  3.02           C  
ATOM    141  OG  SER A  10      19.074   5.910   5.517  1.00  3.02           O  
ATOM    142  H   SER A  10      19.700   5.500   8.185  1.00  3.02           H  
ATOM    143  HA  SER A  10      19.518   3.507   6.206  1.00  3.02           H  
ATOM    144 1HB  SER A  10      20.985   6.128   6.190  1.00  3.02           H  
ATOM    145 2HB  SER A  10      20.794   5.107   4.772  1.00  3.02           H  
ATOM    146  HG  SER A  10      18.608   5.215   5.006  1.00  3.02           H  
ATOM    147  N   PRO A  11      21.878   2.432   5.804  1.00  2.38           N  
ATOM    148  CA  PRO A  11      23.165   1.832   5.506  1.00  2.38           C  
ATOM    149  C   PRO A  11      23.995   2.892   4.789  1.00  2.38           C  
ATOM    150  O   PRO A  11      23.427   3.830   4.229  1.00  2.38           O  
ATOM    151  CB  PRO A  11      22.819   0.639   4.610  1.00  2.38           C  
ATOM    152  CG  PRO A  11      21.362   0.358   4.871  1.00  2.38           C  
ATOM    153  CD  PRO A  11      20.745   1.702   5.192  1.00  2.38           C  
ATOM    154  HA  PRO A  11      23.651   1.515   6.441  1.00  2.38           H  
ATOM    155 1HB  PRO A  11      23.055   0.850   3.595  1.00  2.38           H  
ATOM    156 2HB  PRO A  11      23.450  -0.215   4.891  1.00  2.38           H  
ATOM    157 1HG  PRO A  11      20.910  -0.108   3.976  1.00  2.38           H  
ATOM    158 2HG  PRO A  11      21.251  -0.365   5.691  1.00  2.38           H  
ATOM    159 1HD  PRO A  11      20.395   2.216   4.285  1.00  2.38           H  
ATOM    160 2HD  PRO A  11      19.942   1.500   5.919  1.00  2.38           H  
ATOM    161  N   SER A  12      25.313   2.783   4.816  1.00  1.93           N  
ATOM    162  CA  SER A  12      26.123   3.771   4.107  1.00  1.93           C  
ATOM    163  C   SER A  12      25.952   3.688   2.596  1.00  1.93           C  
ATOM    164  O   SER A  12      25.666   2.615   2.059  1.00  1.93           O  
ATOM    165  CB  SER A  12      27.584   3.553   4.430  1.00  1.93           C  
ATOM    166  OG  SER A  12      28.045   2.324   3.895  1.00  1.93           O  
ATOM    167  H   SER A  12      25.756   2.021   5.311  1.00  1.93           H  
ATOM    168  HA  SER A  12      25.820   4.766   4.437  1.00  1.93           H  
ATOM    169 1HB  SER A  12      28.177   4.374   4.029  1.00  1.93           H  
ATOM    170 2HB  SER A  12      27.718   3.553   5.511  1.00  1.93           H  
ATOM    171  HG  SER A  12      28.906   2.163   4.310  1.00  1.93           H  
ATOM    172  N   LEU A  13      26.263   4.793   1.904  1.00  1.62           N  
ATOM    173  CA  LEU A  13      26.219   4.843   0.439  1.00  1.62           C  
ATOM    174  C   LEU A  13      27.027   3.680  -0.120  1.00  1.62           C  
ATOM    175  O   LEU A  13      26.586   2.990  -1.043  1.00  1.62           O  
ATOM    176  CB  LEU A  13      26.786   6.173  -0.076  1.00  1.62           C  
ATOM    177  CG  LEU A  13      26.622   6.451  -1.588  1.00  1.62           C  
ATOM    178  CD1 LEU A  13      26.674   7.944  -1.805  1.00  1.62           C  
ATOM    179  CD2 LEU A  13      27.694   5.730  -2.389  1.00  1.62           C  
ATOM    180  H   LEU A  13      26.500   5.632   2.414  1.00  1.62           H  
ATOM    181  HA  LEU A  13      25.185   4.743   0.110  1.00  1.62           H  
ATOM    182 1HB  LEU A  13      26.297   6.986   0.459  1.00  1.62           H  
ATOM    183 2HB  LEU A  13      27.851   6.208   0.147  1.00  1.62           H  
ATOM    184  HG  LEU A  13      25.654   6.113  -1.911  1.00  1.62           H  
ATOM    185 1HD1 LEU A  13      26.538   8.157  -2.838  1.00  1.62           H  
ATOM    186 2HD1 LEU A  13      25.882   8.425  -1.231  1.00  1.62           H  
ATOM    187 3HD1 LEU A  13      27.641   8.323  -1.482  1.00  1.62           H  
ATOM    188 1HD2 LEU A  13      27.555   5.934  -3.452  1.00  1.62           H  
ATOM    189 2HD2 LEU A  13      28.679   6.073  -2.076  1.00  1.62           H  
ATOM    190 3HD2 LEU A  13      27.610   4.664  -2.211  1.00  1.62           H  
ATOM    191  N   LEU A  14      28.222   3.471   0.448  1.00  1.43           N  
ATOM    192  CA  LEU A  14      29.074   2.370   0.040  1.00  1.43           C  
ATOM    193  C   LEU A  14      28.324   1.058   0.185  1.00  1.43           C  
ATOM    194  O   LEU A  14      28.367   0.226  -0.712  1.00  1.43           O  
ATOM    195  CB  LEU A  14      30.367   2.311   0.853  1.00  1.43           C  
ATOM    196  CG  LEU A  14      31.283   1.143   0.471  1.00  1.43           C  
ATOM    197  CD1 LEU A  14      31.684   1.284  -0.995  1.00  1.43           C  
ATOM    198  CD2 LEU A  14      32.503   1.132   1.376  1.00  1.43           C  
ATOM    199  H   LEU A  14      28.520   4.079   1.195  1.00  1.43           H  
ATOM    200  HA  LEU A  14      29.334   2.505  -1.009  1.00  1.43           H  
ATOM    201 1HB  LEU A  14      30.917   3.239   0.709  1.00  1.43           H  
ATOM    202 2HB  LEU A  14      30.115   2.214   1.908  1.00  1.43           H  
ATOM    203  HG  LEU A  14      30.742   0.206   0.589  1.00  1.43           H  
ATOM    204 1HD1 LEU A  14      32.323   0.449  -1.280  1.00  1.43           H  
ATOM    205 2HD1 LEU A  14      30.796   1.283  -1.611  1.00  1.43           H  
ATOM    206 3HD1 LEU A  14      32.222   2.220  -1.137  1.00  1.43           H  
ATOM    207 1HD2 LEU A  14      33.149   0.297   1.104  1.00  1.43           H  
ATOM    208 2HD2 LEU A  14      33.052   2.068   1.260  1.00  1.43           H  
ATOM    209 3HD2 LEU A  14      32.185   1.024   2.413  1.00  1.43           H  
ATOM    210  N   GLY A  15      27.608   0.857   1.297  1.00  1.30           N  
ATOM    211  CA  GLY A  15      26.861  -0.387   1.450  1.00  1.30           C  
ATOM    212  C   GLY A  15      25.914  -0.584   0.263  1.00  1.30           C  
ATOM    213  O   GLY A  15      25.752  -1.703  -0.227  1.00  1.30           O  
ATOM    214  H   GLY A  15      27.586   1.550   2.047  1.00  1.30           H  
ATOM    215 1HA  GLY A  15      27.551  -1.226   1.525  1.00  1.30           H  
ATOM    216 2HA  GLY A  15      26.287  -0.347   2.375  1.00  1.30           H  
ATOM    217  N   GLY A  16      25.337   0.514  -0.237  1.00  1.22           N  
ATOM    218  CA  GLY A  16      24.457   0.480  -1.407  1.00  1.22           C  
ATOM    219  C   GLY A  16      25.220  -0.063  -2.603  1.00  1.22           C  
ATOM    220  O   GLY A  16      24.794  -1.026  -3.244  1.00  1.22           O  
ATOM    221  H   GLY A  16      25.519   1.403   0.239  1.00  1.22           H  
ATOM    222 1HA  GLY A  16      23.596  -0.152  -1.215  1.00  1.22           H  
ATOM    223 2HA  GLY A  16      24.091   1.481  -1.616  1.00  1.22           H  
ATOM    224  N   VAL A  17      26.390   0.515  -2.849  1.00  1.15           N  
ATOM    225  CA  VAL A  17      27.265   0.122  -3.954  1.00  1.15           C  
ATOM    226  C   VAL A  17      27.634  -1.349  -3.873  1.00  1.15           C  
ATOM    227  O   VAL A  17      27.618  -2.073  -4.873  1.00  1.15           O  
ATOM    228  CB  VAL A  17      28.549   0.958  -3.878  1.00  1.15           C  
ATOM    229  CG1 VAL A  17      29.618   0.452  -4.834  1.00  1.15           C  
ATOM    230  CG2 VAL A  17      28.182   2.367  -4.157  1.00  1.15           C  
ATOM    231  H   VAL A  17      26.663   1.289  -2.236  1.00  1.15           H  
ATOM    232  HA  VAL A  17      26.748   0.323  -4.894  1.00  1.15           H  
ATOM    233  HB  VAL A  17      28.956   0.884  -2.902  1.00  1.15           H  
ATOM    234 1HG1 VAL A  17      30.510   1.068  -4.734  1.00  1.15           H  
ATOM    235 2HG1 VAL A  17      29.865  -0.584  -4.593  1.00  1.15           H  
ATOM    236 3HG1 VAL A  17      29.276   0.507  -5.821  1.00  1.15           H  
ATOM    237 1HG2 VAL A  17      29.062   3.005  -4.086  1.00  1.15           H  
ATOM    238 2HG2 VAL A  17      27.757   2.422  -5.153  1.00  1.15           H  
ATOM    239 3HG2 VAL A  17      27.441   2.683  -3.431  1.00  1.15           H  
ATOM    240  N   VAL A  18      27.962  -1.786  -2.670  1.00  1.10           N  
ATOM    241  CA  VAL A  18      28.313  -3.162  -2.394  1.00  1.10           C  
ATOM    242  C   VAL A  18      27.166  -4.135  -2.650  1.00  1.10           C  
ATOM    243  O   VAL A  18      27.360  -5.167  -3.292  1.00  1.10           O  
ATOM    244  CB  VAL A  18      28.805  -3.251  -0.951  1.00  1.10           C  
ATOM    245  CG1 VAL A  18      28.948  -4.639  -0.537  1.00  1.10           C  
ATOM    246  CG2 VAL A  18      30.166  -2.549  -0.870  1.00  1.10           C  
ATOM    247  H   VAL A  18      27.965  -1.116  -1.902  1.00  1.10           H  
ATOM    248  HA  VAL A  18      29.140  -3.430  -3.043  1.00  1.10           H  
ATOM    249  HB  VAL A  18      28.096  -2.768  -0.292  1.00  1.10           H  
ATOM    250 1HG1 VAL A  18      29.322  -4.661   0.482  1.00  1.10           H  
ATOM    251 2HG1 VAL A  18      27.983  -5.146  -0.596  1.00  1.10           H  
ATOM    252 3HG1 VAL A  18      29.624  -5.100  -1.174  1.00  1.10           H  
ATOM    253 1HG2 VAL A  18      30.537  -2.588   0.153  1.00  1.10           H  
ATOM    254 2HG2 VAL A  18      30.872  -3.045  -1.535  1.00  1.10           H  
ATOM    255 3HG2 VAL A  18      30.056  -1.513  -1.176  1.00  1.10           H  
ATOM    256  N   ILE A  19      25.966  -3.805  -2.189  1.00  1.06           N  
ATOM    257  CA  ILE A  19      24.804  -4.653  -2.416  1.00  1.06           C  
ATOM    258  C   ILE A  19      24.410  -4.726  -3.892  1.00  1.06           C  
ATOM    259  O   ILE A  19      24.149  -5.820  -4.421  1.00  1.06           O  
ATOM    260  CB  ILE A  19      23.622  -4.192  -1.549  1.00  1.06           C  
ATOM    261  CG1 ILE A  19      23.967  -4.474  -0.061  1.00  1.06           C  
ATOM    262  CG2 ILE A  19      22.344  -4.891  -1.981  1.00  1.06           C  
ATOM    263  CD1 ILE A  19      23.043  -3.830   0.927  1.00  1.06           C  
ATOM    264  H   ILE A  19      25.856  -2.945  -1.650  1.00  1.06           H  
ATOM    265  HA  ILE A  19      25.064  -5.657  -2.096  1.00  1.06           H  
ATOM    266  HB  ILE A  19      23.502  -3.108  -1.656  1.00  1.06           H  
ATOM    267 1HG1 ILE A  19      23.942  -5.544   0.106  1.00  1.06           H  
ATOM    268 2HG1 ILE A  19      24.979  -4.117   0.135  1.00  1.06           H  
ATOM    269 1HG2 ILE A  19      21.516  -4.547  -1.363  1.00  1.06           H  
ATOM    270 2HG2 ILE A  19      22.142  -4.651  -3.024  1.00  1.06           H  
ATOM    271 3HG2 ILE A  19      22.458  -5.967  -1.871  1.00  1.06           H  
ATOM    272 1HD1 ILE A  19      23.365  -4.085   1.937  1.00  1.06           H  
ATOM    273 2HD1 ILE A  19      23.072  -2.747   0.796  1.00  1.06           H  
ATOM    274 3HD1 ILE A  19      22.027  -4.189   0.770  1.00  1.06           H  
ATOM    275  N   ILE A  20      24.397  -3.569  -4.566  1.00  1.03           N  
ATOM    276  CA  ILE A  20      24.039  -3.508  -5.978  1.00  1.03           C  
ATOM    277  C   ILE A  20      25.064  -4.243  -6.816  1.00  1.03           C  
ATOM    278  O   ILE A  20      24.727  -5.176  -7.551  1.00  1.03           O  
ATOM    279  CB  ILE A  20      24.024  -2.031  -6.435  1.00  1.03           C  
ATOM    280  CG1 ILE A  20      22.923  -1.273  -5.781  1.00  1.03           C  
ATOM    281  CG2 ILE A  20      23.906  -1.913  -7.966  1.00  1.03           C  
ATOM    282  CD1 ILE A  20      23.113   0.164  -5.928  1.00  1.03           C  
ATOM    283  H   ILE A  20      24.628  -2.705  -4.076  1.00  1.03           H  
ATOM    284  HA  ILE A  20      23.073  -3.971  -6.120  1.00  1.03           H  
ATOM    285  HB  ILE A  20      24.952  -1.566  -6.110  1.00  1.03           H  
ATOM    286 1HG1 ILE A  20      21.999  -1.509  -6.255  1.00  1.03           H  
ATOM    287 2HG1 ILE A  20      22.865  -1.533  -4.724  1.00  1.03           H  
ATOM    288 1HG2 ILE A  20      23.926  -0.860  -8.249  1.00  1.03           H  
ATOM    289 2HG2 ILE A  20      24.739  -2.420  -8.430  1.00  1.03           H  
ATOM    290 3HG2 ILE A  20      22.976  -2.359  -8.303  1.00  1.03           H  
ATOM    291 1HD1 ILE A  20      22.305   0.699  -5.460  1.00  1.03           H  
ATOM    292 2HD1 ILE A  20      24.055   0.431  -5.455  1.00  1.03           H  
ATOM    293 3HD1 ILE A  20      23.155   0.407  -6.968  1.00  1.03           H  
ATOM    294  N   GLY A  21      26.335  -3.869  -6.671  1.00  1.01           N  
ATOM    295  CA  GLY A  21      27.377  -4.497  -7.450  1.00  1.01           C  
ATOM    296  C   GLY A  21      27.494  -5.961  -7.095  1.00  1.01           C  
ATOM    297  O   GLY A  21      27.610  -6.805  -7.974  1.00  1.01           O  
ATOM    298  H   GLY A  21      26.599  -3.128  -6.024  1.00  1.01           H  
ATOM    299 1HA  GLY A  21      27.145  -4.392  -8.509  1.00  1.01           H  
ATOM    300 2HA  GLY A  21      28.315  -3.983  -7.286  1.00  1.01           H  
ATOM    301  N   GLY A  22      27.409  -6.283  -5.808  1.00  1.00           N  
ATOM    302  CA  GLY A  22      27.533  -7.651  -5.353  1.00  1.00           C  
ATOM    303  C   GLY A  22      26.528  -8.566  -6.022  1.00  1.00           C  
ATOM    304  O   GLY A  22      26.908  -9.632  -6.536  1.00  1.00           O  
ATOM    305  H   GLY A  22      27.294  -5.570  -5.094  1.00  1.00           H  
ATOM    306 1HA  GLY A  22      28.529  -7.999  -5.588  1.00  1.00           H  
ATOM    307 2HA  GLY A  22      27.413  -7.684  -4.268  1.00  1.00           H  
ATOM    308  N   THR A  23      25.252  -8.151  -6.019  1.00  1.00           N  
ATOM    309  CA  THR A  23      24.182  -8.937  -6.614  1.00  1.00           C  
ATOM    310  C   THR A  23      24.408  -9.126  -8.107  1.00  1.00           C  
ATOM    311  O   THR A  23      24.197 -10.225  -8.638  1.00  1.00           O  
ATOM    312  CB  THR A  23      22.819  -8.259  -6.434  1.00  1.00           C  
ATOM    313  OG1 THR A  23      22.547  -8.087  -5.039  1.00  1.00           O  
ATOM    314  CG2 THR A  23      21.747  -9.161  -7.071  1.00  1.00           C  
ATOM    315  H   THR A  23      25.007  -7.264  -5.569  1.00  1.00           H  
ATOM    316  HA  THR A  23      24.163  -9.918  -6.137  1.00  1.00           H  
ATOM    317  HB  THR A  23      22.819  -7.275  -6.916  1.00  1.00           H  
ATOM    318  HG1 THR A  23      23.166  -7.394  -4.690  1.00  1.00           H  
ATOM    319 1HG2 THR A  23      20.789  -8.750  -6.952  1.00  1.00           H  
ATOM    320 2HG2 THR A  23      21.961  -9.282  -8.133  1.00  1.00           H  
ATOM    321 3HG2 THR A  23      21.752 -10.112  -6.599  1.00  1.00           H  
ATOM    322  N   ILE A  24      24.823  -8.036  -8.775  1.00  1.01           N  
ATOM    323  CA  ILE A  24      25.076  -8.011 -10.211  1.00  1.01           C  
ATOM    324  C   ILE A  24      26.242  -8.890 -10.639  1.00  1.01           C  
ATOM    325  O   ILE A  24      26.162  -9.577 -11.658  1.00  1.01           O  
ATOM    326  CB  ILE A  24      25.317  -6.594 -10.705  1.00  1.01           C  
ATOM    327  CG1 ILE A  24      24.031  -5.800 -10.597  1.00  1.01           C  
ATOM    328  CG2 ILE A  24      25.856  -6.637 -12.108  1.00  1.01           C  
ATOM    329  CD1 ILE A  24      24.231  -4.359 -10.831  1.00  1.01           C  
ATOM    330  H   ILE A  24      24.953  -7.164  -8.259  1.00  1.01           H  
ATOM    331  HA  ILE A  24      24.187  -8.382 -10.697  1.00  1.01           H  
ATOM    332  HB  ILE A  24      26.045  -6.109 -10.059  1.00  1.01           H  
ATOM    333 1HG1 ILE A  24      23.312  -6.186 -11.294  1.00  1.01           H  
ATOM    334 2HG1 ILE A  24      23.627  -5.933  -9.597  1.00  1.01           H  
ATOM    335 1HG2 ILE A  24      26.043  -5.632 -12.436  1.00  1.01           H  
ATOM    336 2HG2 ILE A  24      26.769  -7.198 -12.108  1.00  1.01           H  
ATOM    337 3HG2 ILE A  24      25.153  -7.115 -12.767  1.00  1.01           H  
ATOM    338 1HD1 ILE A  24      23.280  -3.835 -10.725  1.00  1.01           H  
ATOM    339 2HD1 ILE A  24      24.944  -3.978 -10.106  1.00  1.01           H  
ATOM    340 3HD1 ILE A  24      24.621  -4.216 -11.833  1.00  1.01           H  
ATOM    341  N   ILE A  25      27.332  -8.865  -9.883  1.00  1.03           N  
ATOM    342  CA  ILE A  25      28.472  -9.724 -10.159  1.00  1.03           C  
ATOM    343  C   ILE A  25      27.982 -11.153 -10.100  1.00  1.03           C  
ATOM    344  O   ILE A  25      28.164 -11.939 -11.044  1.00  1.03           O  
ATOM    345  CB  ILE A  25      29.532  -9.457  -9.072  1.00  1.03           C  
ATOM    346  CG1 ILE A  25      30.087  -8.060  -9.286  1.00  1.03           C  
ATOM    347  CG2 ILE A  25      30.607 -10.545  -8.972  1.00  1.03           C  
ATOM    348  CD1 ILE A  25      30.844  -7.523  -8.112  1.00  1.03           C  
ATOM    349  H   ILE A  25      27.358  -8.242  -9.078  1.00  1.03           H  
ATOM    350  HA  ILE A  25      28.873  -9.505 -11.148  1.00  1.03           H  
ATOM    351  HB  ILE A  25      29.011  -9.418  -8.115  1.00  1.03           H  
ATOM    352 1HG1 ILE A  25      30.755  -8.077 -10.149  1.00  1.03           H  
ATOM    353 2HG1 ILE A  25      29.271  -7.401  -9.516  1.00  1.03           H  
ATOM    354 1HG2 ILE A  25      31.290 -10.300  -8.162  1.00  1.03           H  
ATOM    355 2HG2 ILE A  25      30.143 -11.511  -8.775  1.00  1.03           H  
ATOM    356 3HG2 ILE A  25      31.141 -10.606  -9.866  1.00  1.03           H  
ATOM    357 1HD1 ILE A  25      31.181  -6.523  -8.339  1.00  1.03           H  
ATOM    358 2HD1 ILE A  25      30.185  -7.484  -7.252  1.00  1.03           H  
ATOM    359 3HD1 ILE A  25      31.691  -8.166  -7.891  1.00  1.03           H  
ATOM    360  N   GLY A  26      27.323 -11.471  -8.985  1.00  1.06           N  
ATOM    361  CA  GLY A  26      26.705 -12.761  -8.797  1.00  1.06           C  
ATOM    362  C   GLY A  26      27.573 -13.851  -9.319  1.00  1.06           C  
ATOM    363  O   GLY A  26      28.803 -13.798  -9.209  1.00  1.06           O  
ATOM    364  H   GLY A  26      27.201 -10.774  -8.249  1.00  1.06           H  
ATOM    365 1HA  GLY A  26      26.517 -12.921  -7.736  1.00  1.06           H  
ATOM    366 2HA  GLY A  26      25.748 -12.777  -9.317  1.00  1.06           H  
ATOM    367  N   ALA A  27      26.931 -14.832  -9.955  1.00  1.10           N  
ATOM    368  CA  ALA A  27      27.661 -15.903 -10.613  1.00  1.10           C  
ATOM    369  C   ALA A  27      27.839 -15.540 -12.068  1.00  1.10           C  
ATOM    370  O   ALA A  27      28.332 -16.340 -12.867  1.00  1.10           O  
ATOM    371  CB  ALA A  27      26.972 -17.233 -10.501  1.00  1.10           C  
ATOM    372  H   ALA A  27      25.908 -14.806 -10.013  1.00  1.10           H  
ATOM    373  HA  ALA A  27      28.644 -15.979 -10.151  1.00  1.10           H  
ATOM    374 1HB  ALA A  27      27.587 -17.955 -11.003  1.00  1.10           H  
ATOM    375 2HB  ALA A  27      26.859 -17.508  -9.452  1.00  1.10           H  
ATOM    376 3HB  ALA A  27      26.007 -17.180 -10.987  1.00  1.10           H  
ATOM    377  N   GLY A  28      27.399 -14.331 -12.432  1.00  1.14           N  
ATOM    378  CA  GLY A  28      27.484 -13.842 -13.800  1.00  1.14           C  
ATOM    379  C   GLY A  28      28.943 -13.836 -14.179  1.00  1.14           C  
ATOM    380  O   GLY A  28      29.332 -14.214 -15.285  1.00  1.14           O  
ATOM    381  H   GLY A  28      27.066 -13.688 -11.719  1.00  1.14           H  
ATOM    382 1HA  GLY A  28      26.902 -14.472 -14.465  1.00  1.14           H  
ATOM    383 2HA  GLY A  28      27.078 -12.831 -13.854  1.00  1.14           H  
ATOM    384  N   MET A  29      29.765 -13.560 -13.172  1.00  1.19           N  
ATOM    385  CA  MET A  29      31.211 -13.537 -13.273  1.00  1.19           C  
ATOM    386  C   MET A  29      31.766 -14.868 -13.799  1.00  1.19           C  
ATOM    387  O   MET A  29      32.822 -14.896 -14.417  1.00  1.19           O  
ATOM    388  CB  MET A  29      31.781 -13.189 -11.910  1.00  1.19           C  
ATOM    389  CG  MET A  29      33.226 -12.802 -11.920  1.00  1.19           C  
ATOM    390  SD  MET A  29      33.489 -11.323 -12.926  1.00  1.19           S  
ATOM    391  CE  MET A  29      32.682 -10.037 -12.003  1.00  1.19           C  
ATOM    392  H   MET A  29      29.324 -13.242 -12.302  1.00  1.19           H  
ATOM    393  HA  MET A  29      31.503 -12.766 -13.982  1.00  1.19           H  
ATOM    394 1HB  MET A  29      31.202 -12.374 -11.480  1.00  1.19           H  
ATOM    395 2HB  MET A  29      31.670 -14.051 -11.243  1.00  1.19           H  
ATOM    396 1HG  MET A  29      33.566 -12.603 -10.906  1.00  1.19           H  
ATOM    397 2HG  MET A  29      33.825 -13.618 -12.331  1.00  1.19           H  
ATOM    398 1HE  MET A  29      32.778  -9.105 -12.509  1.00  1.19           H  
ATOM    399 2HE  MET A  29      31.626 -10.270 -11.927  1.00  1.19           H  
ATOM    400 3HE  MET A  29      33.128  -9.959 -11.014  1.00  1.19           H  
ATOM    401  N   PHE A  30      31.062 -15.976 -13.564  1.00  1.23           N  
ATOM    402  CA  PHE A  30      31.521 -17.260 -14.054  1.00  1.23           C  
ATOM    403  C   PHE A  30      30.746 -17.683 -15.291  1.00  1.23           C  
ATOM    404  O   PHE A  30      31.261 -18.437 -16.119  1.00  1.23           O  
ATOM    405  CB  PHE A  30      31.331 -18.339 -13.014  1.00  1.23           C  
ATOM    406  CG  PHE A  30      32.117 -18.179 -11.807  1.00  1.23           C  
ATOM    407  CD1 PHE A  30      31.500 -17.740 -10.693  1.00  1.23           C  
ATOM    408  CD2 PHE A  30      33.478 -18.504 -11.755  1.00  1.23           C  
ATOM    409  CE1 PHE A  30      32.184 -17.612  -9.553  1.00  1.23           C  
ATOM    410  CE2 PHE A  30      34.182 -18.379 -10.606  1.00  1.23           C  
ATOM    411  CZ  PHE A  30      33.547 -17.935  -9.495  1.00  1.23           C  
ATOM    412  H   PHE A  30      30.174 -15.931 -13.079  1.00  1.23           H  
ATOM    413  HA  PHE A  30      32.575 -17.180 -14.310  1.00  1.23           H  
ATOM    414 1HB  PHE A  30      30.281 -18.350 -12.726  1.00  1.23           H  
ATOM    415 2HB  PHE A  30      31.563 -19.310 -13.449  1.00  1.23           H  
ATOM    416  HD1 PHE A  30      30.439 -17.496 -10.736  1.00  1.23           H  
ATOM    417  HD2 PHE A  30      33.976 -18.870 -12.624  1.00  1.23           H  
ATOM    418  HE1 PHE A  30      31.657 -17.261  -8.688  1.00  1.23           H  
ATOM    419  HE2 PHE A  30      35.238 -18.640 -10.574  1.00  1.23           H  
ATOM    420  HZ  PHE A  30      34.105 -17.843  -8.570  1.00  1.23           H  
ATOM    421  N   SER A  31      29.506 -17.201 -15.439  1.00  1.26           N  
ATOM    422  CA  SER A  31      28.733 -17.633 -16.593  1.00  1.26           C  
ATOM    423  C   SER A  31      29.064 -16.820 -17.838  1.00  1.26           C  
ATOM    424  O   SER A  31      29.008 -17.351 -18.940  1.00  1.26           O  
ATOM    425  CB  SER A  31      27.239 -17.501 -16.343  1.00  1.26           C  
ATOM    426  OG  SER A  31      26.840 -16.166 -16.334  1.00  1.26           O  
ATOM    427  H   SER A  31      29.100 -16.590 -14.734  1.00  1.26           H  
ATOM    428  HA  SER A  31      28.965 -18.679 -16.792  1.00  1.26           H  
ATOM    429 1HB  SER A  31      26.674 -18.058 -17.088  1.00  1.26           H  
ATOM    430 2HB  SER A  31      27.020 -17.927 -15.379  1.00  1.26           H  
ATOM    431  HG  SER A  31      27.603 -15.665 -16.026  1.00  1.26           H  
ATOM    432  N   LEU A  32      29.500 -15.566 -17.709  1.00  1.28           N  
ATOM    433  CA  LEU A  32      29.726 -14.838 -18.947  1.00  1.28           C  
ATOM    434  C   LEU A  32      30.758 -15.461 -19.874  1.00  1.28           C  
ATOM    435  O   LEU A  32      30.501 -15.492 -21.060  1.00  1.28           O  
ATOM    436  CB  LEU A  32      30.005 -13.346 -18.754  1.00  1.28           C  
ATOM    437  CG  LEU A  32      28.797 -12.535 -18.319  1.00  1.28           C  
ATOM    438  CD1 LEU A  32      29.227 -11.084 -18.154  1.00  1.28           C  
ATOM    439  CD2 LEU A  32      27.653 -12.729 -19.338  1.00  1.28           C  
ATOM    440  H   LEU A  32      29.584 -15.121 -16.800  1.00  1.28           H  
ATOM    441  HA  LEU A  32      28.782 -14.861 -19.483  1.00  1.28           H  
ATOM    442 1HB  LEU A  32      30.753 -13.207 -17.988  1.00  1.28           H  
ATOM    443 2HB  LEU A  32      30.371 -12.933 -19.674  1.00  1.28           H  
ATOM    444  HG  LEU A  32      28.459 -12.885 -17.342  1.00  1.28           H  
ATOM    445 1HD1 LEU A  32      28.382 -10.483 -17.809  1.00  1.28           H  
ATOM    446 2HD1 LEU A  32      30.020 -11.041 -17.437  1.00  1.28           H  
ATOM    447 3HD1 LEU A  32      29.582 -10.699 -19.105  1.00  1.28           H  
ATOM    448 1HD2 LEU A  32      26.782 -12.157 -19.020  1.00  1.28           H  
ATOM    449 2HD2 LEU A  32      27.965 -12.398 -20.311  1.00  1.28           H  
ATOM    450 3HD2 LEU A  32      27.389 -13.785 -19.391  1.00  1.28           H  
ATOM    451  N   PRO A  33      31.909 -15.992 -19.423  1.00  1.31           N  
ATOM    452  CA  PRO A  33      32.877 -16.678 -20.262  1.00  1.31           C  
ATOM    453  C   PRO A  33      32.282 -17.895 -20.991  1.00  1.31           C  
ATOM    454  O   PRO A  33      32.817 -18.327 -22.012  1.00  1.31           O  
ATOM    455  CB  PRO A  33      33.949 -17.091 -19.257  1.00  1.31           C  
ATOM    456  CG  PRO A  33      33.824 -16.100 -18.132  1.00  1.31           C  
ATOM    457  CD  PRO A  33      32.360 -15.806 -18.038  1.00  1.31           C  
ATOM    458  HA  PRO A  33      33.288 -15.961 -20.986  1.00  1.31           H  
ATOM    459 1HB  PRO A  33      33.793 -18.134 -18.944  1.00  1.31           H  
ATOM    460 2HB  PRO A  33      34.924 -17.024 -19.736  1.00  1.31           H  
ATOM    461 1HG  PRO A  33      34.212 -16.538 -17.205  1.00  1.31           H  
ATOM    462 2HG  PRO A  33      34.433 -15.211 -18.334  1.00  1.31           H  
ATOM    463 1HD  PRO A  33      31.925 -16.533 -17.404  1.00  1.31           H  
ATOM    464 2HD  PRO A  33      32.217 -14.796 -17.676  1.00  1.31           H  
ATOM    465  N   VAL A  34      31.167 -18.431 -20.483  1.00  1.35           N  
ATOM    466  CA  VAL A  34      30.492 -19.580 -21.064  1.00  1.35           C  
ATOM    467  C   VAL A  34      29.565 -19.067 -22.147  1.00  1.35           C  
ATOM    468  O   VAL A  34      29.553 -19.519 -23.296  1.00  1.35           O  
ATOM    469  CB  VAL A  34      29.593 -20.241 -20.025  1.00  1.35           C  
ATOM    470  CG1 VAL A  34      28.902 -21.344 -20.661  1.00  1.35           C  
ATOM    471  CG2 VAL A  34      30.384 -20.600 -18.808  1.00  1.35           C  
ATOM    472  H   VAL A  34      30.726 -18.023 -19.666  1.00  1.35           H  
ATOM    473  HA  VAL A  34      31.221 -20.277 -21.480  1.00  1.35           H  
ATOM    474  HB  VAL A  34      28.820 -19.554 -19.739  1.00  1.35           H  
ATOM    475 1HG1 VAL A  34      28.226 -21.789 -19.986  1.00  1.35           H  
ATOM    476 2HG1 VAL A  34      28.346 -20.978 -21.523  1.00  1.35           H  
ATOM    477 3HG1 VAL A  34      29.639 -22.052 -20.973  1.00  1.35           H  
ATOM    478 1HG2 VAL A  34      29.738 -21.046 -18.056  1.00  1.35           H  
ATOM    479 2HG2 VAL A  34      31.141 -21.280 -19.072  1.00  1.35           H  
ATOM    480 3HG2 VAL A  34      30.838 -19.695 -18.398  1.00  1.35           H  
ATOM    481  N   VAL A  35      28.803 -18.057 -21.762  1.00  1.40           N  
ATOM    482  CA  VAL A  35      27.831 -17.427 -22.623  1.00  1.40           C  
ATOM    483  C   VAL A  35      28.524 -16.850 -23.832  1.00  1.40           C  
ATOM    484  O   VAL A  35      28.057 -16.998 -24.953  1.00  1.40           O  
ATOM    485  CB  VAL A  35      27.158 -16.293 -21.870  1.00  1.40           C  
ATOM    486  CG1 VAL A  35      26.331 -15.515 -22.806  1.00  1.40           C  
ATOM    487  CG2 VAL A  35      26.341 -16.843 -20.745  1.00  1.40           C  
ATOM    488  H   VAL A  35      28.894 -17.725 -20.804  1.00  1.40           H  
ATOM    489  HA  VAL A  35      27.091 -18.163 -22.930  1.00  1.40           H  
ATOM    490  HB  VAL A  35      27.920 -15.636 -21.478  1.00  1.40           H  
ATOM    491 1HG1 VAL A  35      25.883 -14.690 -22.298  1.00  1.40           H  
ATOM    492 2HG1 VAL A  35      26.967 -15.151 -23.572  1.00  1.40           H  
ATOM    493 3HG1 VAL A  35      25.557 -16.153 -23.236  1.00  1.40           H  
ATOM    494 1HG2 VAL A  35      25.888 -16.031 -20.201  1.00  1.40           H  
ATOM    495 2HG2 VAL A  35      25.578 -17.483 -21.154  1.00  1.40           H  
ATOM    496 3HG2 VAL A  35      26.958 -17.413 -20.077  1.00  1.40           H  
ATOM    497  N   MET A  36      29.670 -16.237 -23.584  1.00  1.46           N  
ATOM    498  CA  MET A  36      30.538 -15.573 -24.538  1.00  1.46           C  
ATOM    499  C   MET A  36      31.484 -16.535 -25.260  1.00  1.46           C  
ATOM    500  O   MET A  36      32.348 -16.095 -26.016  1.00  1.46           O  
ATOM    501  CB  MET A  36      31.323 -14.500 -23.797  1.00  1.46           C  
ATOM    502  CG  MET A  36      30.435 -13.345 -23.266  1.00  1.46           C  
ATOM    503  SD  MET A  36      31.325 -12.165 -22.276  1.00  1.46           S  
ATOM    504  CE  MET A  36      30.152 -10.843 -22.138  1.00  1.46           C  
ATOM    505  H   MET A  36      29.960 -16.182 -22.613  1.00  1.46           H  
ATOM    506  HA  MET A  36      29.923 -15.083 -25.279  1.00  1.46           H  
ATOM    507 1HB  MET A  36      31.869 -14.943 -22.974  1.00  1.46           H  
ATOM    508 2HB  MET A  36      32.056 -14.065 -24.475  1.00  1.46           H  
ATOM    509 1HG  MET A  36      30.007 -12.812 -24.106  1.00  1.46           H  
ATOM    510 2HG  MET A  36      29.616 -13.750 -22.669  1.00  1.46           H  
ATOM    511 1HE  MET A  36      30.575 -10.034 -21.547  1.00  1.46           H  
ATOM    512 2HE  MET A  36      29.908 -10.477 -23.131  1.00  1.46           H  
ATOM    513 3HE  MET A  36      29.266 -11.208 -21.670  1.00  1.46           H  
ATOM    514  N   SER A  37      31.301 -17.851 -25.081  1.00  1.52           N  
ATOM    515  CA  SER A  37      32.184 -18.865 -25.655  1.00  1.52           C  
ATOM    516  C   SER A  37      32.322 -18.855 -27.169  1.00  1.52           C  
ATOM    517  O   SER A  37      33.263 -19.435 -27.704  1.00  1.52           O  
ATOM    518  CB  SER A  37      31.735 -20.225 -25.226  1.00  1.52           C  
ATOM    519  OG  SER A  37      30.459 -20.509 -25.698  1.00  1.52           O  
ATOM    520  H   SER A  37      30.551 -18.194 -24.481  1.00  1.52           H  
ATOM    521  HA  SER A  37      33.159 -18.721 -25.226  1.00  1.52           H  
ATOM    522 1HB  SER A  37      32.424 -20.925 -25.637  1.00  1.52           H  
ATOM    523 2HB  SER A  37      31.773 -20.321 -24.142  1.00  1.52           H  
ATOM    524  HG  SER A  37      29.854 -20.101 -25.032  1.00  1.52           H  
ATOM    525  N   GLY A  38      31.388 -18.225 -27.851  1.00  1.57           N  
ATOM    526  CA  GLY A  38      31.390 -18.104 -29.295  1.00  1.57           C  
ATOM    527  C   GLY A  38      31.935 -16.759 -29.809  1.00  1.57           C  
ATOM    528  O   GLY A  38      31.798 -16.456 -30.993  1.00  1.57           O  
ATOM    529  H   GLY A  38      30.637 -17.799 -27.332  1.00  1.57           H  
ATOM    530 1HA  GLY A  38      31.986 -18.907 -29.692  1.00  1.57           H  
ATOM    531 2HA  GLY A  38      30.386 -18.263 -29.675  1.00  1.57           H  
ATOM    532  N   ALA A  39      32.547 -15.935 -28.941  1.00  1.60           N  
ATOM    533  CA  ALA A  39      33.025 -14.617 -29.387  1.00  1.60           C  
ATOM    534  C   ALA A  39      34.426 -14.237 -28.908  1.00  1.60           C  
ATOM    535  O   ALA A  39      34.865 -14.555 -27.811  1.00  1.60           O  
ATOM    536  CB  ALA A  39      32.084 -13.524 -28.902  1.00  1.60           C  
ATOM    537  H   ALA A  39      32.631 -16.195 -27.958  1.00  1.60           H  
ATOM    538  HA  ALA A  39      33.038 -14.616 -30.470  1.00  1.60           H  
ATOM    539 1HB  ALA A  39      32.437 -12.563 -29.269  1.00  1.60           H  
ATOM    540 2HB  ALA A  39      31.115 -13.697 -29.282  1.00  1.60           H  
ATOM    541 3HB  ALA A  39      32.065 -13.516 -27.810  1.00  1.60           H  
ATOM    542  N   TRP A  40      35.078 -13.417 -29.708  1.00  1.60           N  
ATOM    543  CA  TRP A  40      36.350 -12.795 -29.359  1.00  1.60           C  
ATOM    544  C   TRP A  40      36.196 -11.751 -28.247  1.00  1.60           C  
ATOM    545  O   TRP A  40      35.250 -10.960 -28.252  1.00  1.60           O  
ATOM    546  CB  TRP A  40      37.003 -12.236 -30.629  1.00  1.60           C  
ATOM    547  CG  TRP A  40      38.131 -11.286 -30.432  1.00  1.60           C  
ATOM    548  CD1 TRP A  40      39.168 -11.372 -29.585  1.00  1.60           C  
ATOM    549  CD2 TRP A  40      38.335 -10.067 -31.176  1.00  1.60           C  
ATOM    550  NE1 TRP A  40      39.947 -10.275 -29.695  1.00  1.60           N  
ATOM    551  CE2 TRP A  40      39.479  -9.480 -30.674  1.00  1.60           C  
ATOM    552  CE3 TRP A  40      37.640  -9.440 -32.210  1.00  1.60           C  
ATOM    553  CZ2 TRP A  40      39.962  -8.279 -31.154  1.00  1.60           C  
ATOM    554  CZ3 TRP A  40      38.110  -8.232 -32.698  1.00  1.60           C  
ATOM    555  CH2 TRP A  40      39.241  -7.664 -32.180  1.00  1.60           C  
ATOM    556  H   TRP A  40      34.678 -13.216 -30.613  1.00  1.60           H  
ATOM    557  HA  TRP A  40      37.012 -13.577 -28.985  1.00  1.60           H  
ATOM    558 1HB  TRP A  40      37.395 -13.067 -31.208  1.00  1.60           H  
ATOM    559 2HB  TRP A  40      36.263 -11.752 -31.234  1.00  1.60           H  
ATOM    560  HD1 TRP A  40      39.341 -12.177 -28.877  1.00  1.60           H  
ATOM    561  HE1 TRP A  40      40.753 -10.102 -29.111  1.00  1.60           H  
ATOM    562  HE3 TRP A  40      36.751  -9.893 -32.615  1.00  1.60           H  
ATOM    563  HZ2 TRP A  40      40.863  -7.816 -30.753  1.00  1.60           H  
ATOM    564  HZ3 TRP A  40      37.557  -7.748 -33.502  1.00  1.60           H  
ATOM    565  HH2 TRP A  40      39.586  -6.714 -32.582  1.00  1.60           H  
ATOM    566  N   PHE A  41      37.168 -11.745 -27.322  1.00  1.56           N  
ATOM    567  CA  PHE A  41      37.272 -10.846 -26.167  1.00  1.56           C  
ATOM    568  C   PHE A  41      36.848  -9.409 -26.461  1.00  1.56           C  
ATOM    569  O   PHE A  41      36.120  -8.810 -25.675  1.00  1.56           O  
ATOM    570  CB  PHE A  41      38.716 -10.898 -25.645  1.00  1.56           C  
ATOM    571  CG  PHE A  41      39.082  -9.902 -24.579  1.00  1.56           C  
ATOM    572  CD1 PHE A  41      38.538  -9.953 -23.318  1.00  1.56           C  
ATOM    573  CD2 PHE A  41      40.052  -8.932 -24.844  1.00  1.56           C  
ATOM    574  CE1 PHE A  41      38.924  -9.041 -22.366  1.00  1.56           C  
ATOM    575  CE2 PHE A  41      40.456  -8.041 -23.882  1.00  1.56           C  
ATOM    576  CZ  PHE A  41      39.888  -8.095 -22.643  1.00  1.56           C  
ATOM    577  H   PHE A  41      37.889 -12.445 -27.418  1.00  1.56           H  
ATOM    578  HA  PHE A  41      36.627 -11.243 -25.384  1.00  1.56           H  
ATOM    579 1HB  PHE A  41      38.926 -11.891 -25.262  1.00  1.56           H  
ATOM    580 2HB  PHE A  41      39.390 -10.742 -26.482  1.00  1.56           H  
ATOM    581  HD1 PHE A  41      37.788 -10.706 -23.086  1.00  1.56           H  
ATOM    582  HD2 PHE A  41      40.498  -8.889 -25.828  1.00  1.56           H  
ATOM    583  HE1 PHE A  41      38.473  -9.067 -21.384  1.00  1.56           H  
ATOM    584  HE2 PHE A  41      41.216  -7.293 -24.109  1.00  1.56           H  
ATOM    585  HZ  PHE A  41      40.188  -7.383 -21.877  1.00  1.56           H  
ATOM    586  N   PHE A  42      37.271  -8.843 -27.573  1.00  1.48           N  
ATOM    587  CA  PHE A  42      36.847  -7.490 -27.902  1.00  1.48           C  
ATOM    588  C   PHE A  42      35.329  -7.358 -27.905  1.00  1.48           C  
ATOM    589  O   PHE A  42      34.770  -6.395 -27.365  1.00  1.48           O  
ATOM    590  CB  PHE A  42      37.372  -7.100 -29.252  1.00  1.48           C  
ATOM    591  CG  PHE A  42      36.832  -5.843 -29.783  1.00  1.48           C  
ATOM    592  CD1 PHE A  42      37.280  -4.618 -29.347  1.00  1.48           C  
ATOM    593  CD2 PHE A  42      35.849  -5.895 -30.760  1.00  1.48           C  
ATOM    594  CE1 PHE A  42      36.747  -3.456 -29.874  1.00  1.48           C  
ATOM    595  CE2 PHE A  42      35.318  -4.751 -31.287  1.00  1.48           C  
ATOM    596  CZ  PHE A  42      35.762  -3.525 -30.846  1.00  1.48           C  
ATOM    597  H   PHE A  42      37.876  -9.352 -28.203  1.00  1.48           H  
ATOM    598  HA  PHE A  42      37.249  -6.812 -27.160  1.00  1.48           H  
ATOM    599 1HB  PHE A  42      38.450  -7.015 -29.201  1.00  1.48           H  
ATOM    600 2HB  PHE A  42      37.119  -7.873 -29.940  1.00  1.48           H  
ATOM    601  HD1 PHE A  42      38.054  -4.573 -28.582  1.00  1.48           H  
ATOM    602  HD2 PHE A  42      35.503  -6.869 -31.106  1.00  1.48           H  
ATOM    603  HE1 PHE A  42      37.102  -2.486 -29.524  1.00  1.48           H  
ATOM    604  HE2 PHE A  42      34.549  -4.811 -32.050  1.00  1.48           H  
ATOM    605  HZ  PHE A  42      35.341  -2.611 -31.264  1.00  1.48           H  
ATOM    606  N   TRP A  43      34.665  -8.293 -28.581  1.00  1.39           N  
ATOM    607  CA  TRP A  43      33.229  -8.233 -28.742  1.00  1.39           C  
ATOM    608  C   TRP A  43      32.557  -8.562 -27.411  1.00  1.39           C  
ATOM    609  O   TRP A  43      31.504  -8.013 -27.075  1.00  1.39           O  
ATOM    610  CB  TRP A  43      32.779  -9.222 -29.819  1.00  1.39           C  
ATOM    611  CG  TRP A  43      33.206  -8.889 -31.233  1.00  1.39           C  
ATOM    612  CD1 TRP A  43      34.046  -9.634 -31.972  1.00  1.39           C  
ATOM    613  CD2 TRP A  43      32.851  -7.749 -32.073  1.00  1.39           C  
ATOM    614  NE1 TRP A  43      34.228  -9.070 -33.214  1.00  1.39           N  
ATOM    615  CE2 TRP A  43      33.511  -7.923 -33.289  1.00  1.39           C  
ATOM    616  CE3 TRP A  43      32.048  -6.617 -31.896  1.00  1.39           C  
ATOM    617  CZ2 TRP A  43      33.388  -7.019 -34.325  1.00  1.39           C  
ATOM    618  CZ3 TRP A  43      31.922  -5.716 -32.934  1.00  1.39           C  
ATOM    619  CH2 TRP A  43      32.573  -5.911 -34.119  1.00  1.39           C  
ATOM    620  H   TRP A  43      35.167  -9.099 -28.936  1.00  1.39           H  
ATOM    621  HA  TRP A  43      32.953  -7.224 -29.044  1.00  1.39           H  
ATOM    622 1HB  TRP A  43      33.201 -10.197 -29.585  1.00  1.39           H  
ATOM    623 2HB  TRP A  43      31.712  -9.343 -29.797  1.00  1.39           H  
ATOM    624  HD1 TRP A  43      34.498 -10.549 -31.635  1.00  1.39           H  
ATOM    625  HE1 TRP A  43      34.806  -9.437 -33.956  1.00  1.39           H  
ATOM    626  HE3 TRP A  43      31.542  -6.435 -30.981  1.00  1.39           H  
ATOM    627  HZ2 TRP A  43      33.903  -7.155 -35.276  1.00  1.39           H  
ATOM    628  HZ3 TRP A  43      31.292  -4.840 -32.783  1.00  1.39           H  
ATOM    629  HH2 TRP A  43      32.453  -5.178 -34.916  1.00  1.39           H  
ATOM    630  N   SER A  44      33.200  -9.427 -26.630  1.00  1.28           N  
ATOM    631  CA  SER A  44      32.676  -9.807 -25.326  1.00  1.28           C  
ATOM    632  C   SER A  44      32.623  -8.590 -24.406  1.00  1.28           C  
ATOM    633  O   SER A  44      31.608  -8.334 -23.746  1.00  1.28           O  
ATOM    634  CB  SER A  44      33.573 -10.856 -24.721  1.00  1.28           C  
ATOM    635  OG  SER A  44      33.530 -12.048 -25.454  1.00  1.28           O  
ATOM    636  H   SER A  44      34.061  -9.850 -26.981  1.00  1.28           H  
ATOM    637  HA  SER A  44      31.668 -10.205 -25.448  1.00  1.28           H  
ATOM    638 1HB  SER A  44      34.574 -10.483 -24.710  1.00  1.28           H  
ATOM    639 2HB  SER A  44      33.318 -11.026 -23.717  1.00  1.28           H  
ATOM    640  HG  SER A  44      33.852 -11.816 -26.337  1.00  1.28           H  
ATOM    641  N   MET A  45      33.697  -7.791 -24.421  1.00  1.18           N  
ATOM    642  CA  MET A  45      33.732  -6.584 -23.613  1.00  1.18           C  
ATOM    643  C   MET A  45      32.702  -5.599 -24.112  1.00  1.18           C  
ATOM    644  O   MET A  45      32.043  -4.930 -23.318  1.00  1.18           O  
ATOM    645  CB  MET A  45      35.094  -5.917 -23.672  1.00  1.18           C  
ATOM    646  CG  MET A  45      36.201  -6.608 -22.974  1.00  1.18           C  
ATOM    647  SD  MET A  45      37.639  -5.561 -22.953  1.00  1.18           S  
ATOM    648  CE  MET A  45      38.029  -5.638 -24.697  1.00  1.18           C  
ATOM    649  H   MET A  45      34.509  -8.053 -24.981  1.00  1.18           H  
ATOM    650  HA  MET A  45      33.496  -6.841 -22.583  1.00  1.18           H  
ATOM    651 1HB  MET A  45      35.389  -5.821 -24.720  1.00  1.18           H  
ATOM    652 2HB  MET A  45      35.019  -4.911 -23.261  1.00  1.18           H  
ATOM    653 1HG  MET A  45      35.919  -6.849 -21.949  1.00  1.18           H  
ATOM    654 2HG  MET A  45      36.449  -7.532 -23.495  1.00  1.18           H  
ATOM    655 1HE  MET A  45      38.920  -5.051 -24.903  1.00  1.18           H  
ATOM    656 2HE  MET A  45      38.195  -6.671 -24.982  1.00  1.18           H  
ATOM    657 3HE  MET A  45      37.188  -5.242 -25.272  1.00  1.18           H  
ATOM    658  N   ALA A  46      32.538  -5.513 -25.432  1.00  1.09           N  
ATOM    659  CA  ALA A  46      31.547  -4.612 -25.983  1.00  1.09           C  
ATOM    660  C   ALA A  46      30.137  -4.996 -25.499  1.00  1.09           C  
ATOM    661  O   ALA A  46      29.342  -4.117 -25.155  1.00  1.09           O  
ATOM    662  CB  ALA A  46      31.650  -4.624 -27.499  1.00  1.09           C  
ATOM    663  H   ALA A  46      33.129  -6.055 -26.065  1.00  1.09           H  
ATOM    664  HA  ALA A  46      31.759  -3.606 -25.625  1.00  1.09           H  
ATOM    665 1HB  ALA A  46      30.924  -3.937 -27.928  1.00  1.09           H  
ATOM    666 2HB  ALA A  46      32.658  -4.328 -27.796  1.00  1.09           H  
ATOM    667 3HB  ALA A  46      31.467  -5.613 -27.848  1.00  1.09           H  
ATOM    668  N   ALA A  47      29.825  -6.304 -25.417  1.00  1.01           N  
ATOM    669  CA  ALA A  47      28.508  -6.720 -24.913  1.00  1.01           C  
ATOM    670  C   ALA A  47      28.321  -6.291 -23.470  1.00  1.01           C  
ATOM    671  O   ALA A  47      27.258  -5.806 -23.057  1.00  1.01           O  
ATOM    672  CB  ALA A  47      28.341  -8.227 -24.965  1.00  1.01           C  
ATOM    673  H   ALA A  47      30.498  -7.003 -25.737  1.00  1.01           H  
ATOM    674  HA  ALA A  47      27.754  -6.237 -25.521  1.00  1.01           H  
ATOM    675 1HB  ALA A  47      27.357  -8.502 -24.588  1.00  1.01           H  
ATOM    676 2HB  ALA A  47      28.439  -8.593 -25.947  1.00  1.01           H  
ATOM    677 3HB  ALA A  47      29.099  -8.685 -24.347  1.00  1.01           H  
ATOM    678  N   LEU A  48      29.384  -6.450 -22.702  1.00  0.95           N  
ATOM    679  CA  LEU A  48      29.394  -6.110 -21.297  1.00  0.95           C  
ATOM    680  C   LEU A  48      29.176  -4.608 -21.065  1.00  0.95           C  
ATOM    681  O   LEU A  48      28.342  -4.206 -20.248  1.00  0.95           O  
ATOM    682  CB  LEU A  48      30.723  -6.545 -20.721  1.00  0.95           C  
ATOM    683  CG  LEU A  48      30.936  -6.232 -19.339  1.00  0.95           C  
ATOM    684  CD1 LEU A  48      29.946  -6.997 -18.465  1.00  0.95           C  
ATOM    685  CD2 LEU A  48      32.394  -6.491 -19.012  1.00  0.95           C  
ATOM    686  H   LEU A  48      30.228  -6.863 -23.108  1.00  0.95           H  
ATOM    687  HA  LEU A  48      28.592  -6.661 -20.807  1.00  0.95           H  
ATOM    688 1HB  LEU A  48      30.825  -7.620 -20.849  1.00  0.95           H  
ATOM    689 2HB  LEU A  48      31.512  -6.069 -21.272  1.00  0.95           H  
ATOM    690  HG  LEU A  48      30.726  -5.208 -19.211  1.00  0.95           H  
ATOM    691 1HD1 LEU A  48      30.092  -6.715 -17.431  1.00  0.95           H  
ATOM    692 2HD1 LEU A  48      28.927  -6.746 -18.766  1.00  0.95           H  
ATOM    693 3HD1 LEU A  48      30.105  -8.069 -18.580  1.00  0.95           H  
ATOM    694 1HD2 LEU A  48      32.598  -6.207 -17.998  1.00  0.95           H  
ATOM    695 2HD2 LEU A  48      32.616  -7.540 -19.152  1.00  0.95           H  
ATOM    696 3HD2 LEU A  48      33.022  -5.892 -19.676  1.00  0.95           H  
ATOM    697  N   ILE A  49      29.934  -3.781 -21.779  1.00  0.90           N  
ATOM    698  CA  ILE A  49      29.850  -2.328 -21.661  1.00  0.90           C  
ATOM    699  C   ILE A  49      28.494  -1.823 -22.142  1.00  0.90           C  
ATOM    700  O   ILE A  49      27.880  -0.961 -21.507  1.00  0.90           O  
ATOM    701  CB  ILE A  49      30.988  -1.655 -22.414  1.00  0.90           C  
ATOM    702  CG1 ILE A  49      32.307  -2.006 -21.719  1.00  0.90           C  
ATOM    703  CG2 ILE A  49      30.769  -0.161 -22.417  1.00  0.90           C  
ATOM    704  CD1 ILE A  49      33.524  -1.666 -22.516  1.00  0.90           C  
ATOM    705  H   ILE A  49      30.608  -4.181 -22.433  1.00  0.90           H  
ATOM    706  HA  ILE A  49      29.952  -2.067 -20.607  1.00  0.90           H  
ATOM    707  HB  ILE A  49      31.031  -2.039 -23.439  1.00  0.90           H  
ATOM    708 1HG1 ILE A  49      32.356  -1.472 -20.773  1.00  0.90           H  
ATOM    709 2HG1 ILE A  49      32.320  -3.078 -21.512  1.00  0.90           H  
ATOM    710 1HG2 ILE A  49      31.585   0.327 -22.948  1.00  0.90           H  
ATOM    711 2HG2 ILE A  49      29.828   0.061 -22.916  1.00  0.90           H  
ATOM    712 3HG2 ILE A  49      30.733   0.201 -21.388  1.00  0.90           H  
ATOM    713 1HD1 ILE A  49      34.415  -1.949 -21.954  1.00  0.90           H  
ATOM    714 2HD1 ILE A  49      33.497  -2.218 -23.459  1.00  0.90           H  
ATOM    715 3HD1 ILE A  49      33.543  -0.597 -22.717  1.00  0.90           H  
ATOM    716  N   PHE A  50      28.019  -2.362 -23.274  1.00  0.87           N  
ATOM    717  CA  PHE A  50      26.704  -2.019 -23.803  1.00  0.87           C  
ATOM    718  C   PHE A  50      25.671  -2.235 -22.715  1.00  0.87           C  
ATOM    719  O   PHE A  50      24.853  -1.353 -22.430  1.00  0.87           O  
ATOM    720  CB  PHE A  50      26.327  -2.943 -24.957  1.00  0.87           C  
ATOM    721  CG  PHE A  50      24.949  -2.743 -25.503  1.00  0.87           C  
ATOM    722  CD1 PHE A  50      24.711  -1.947 -26.599  1.00  0.87           C  
ATOM    723  CD2 PHE A  50      23.870  -3.333 -24.871  1.00  0.87           C  
ATOM    724  CE1 PHE A  50      23.430  -1.794 -27.070  1.00  0.87           C  
ATOM    725  CE2 PHE A  50      22.612  -3.170 -25.317  1.00  0.87           C  
ATOM    726  CZ  PHE A  50      22.382  -2.417 -26.426  1.00  0.87           C  
ATOM    727  H   PHE A  50      28.575  -3.047 -23.787  1.00  0.87           H  
ATOM    728  HA  PHE A  50      26.697  -0.974 -24.114  1.00  0.87           H  
ATOM    729 1HB  PHE A  50      27.038  -2.809 -25.770  1.00  0.87           H  
ATOM    730 2HB  PHE A  50      26.412  -3.973 -24.634  1.00  0.87           H  
ATOM    731  HD1 PHE A  50      25.547  -1.460 -27.099  1.00  0.87           H  
ATOM    732  HD2 PHE A  50      24.040  -3.940 -23.995  1.00  0.87           H  
ATOM    733  HE1 PHE A  50      23.244  -1.179 -27.951  1.00  0.87           H  
ATOM    734  HE2 PHE A  50      21.797  -3.645 -24.788  1.00  0.87           H  
ATOM    735  HZ  PHE A  50      21.374  -2.304 -26.793  1.00  0.87           H  
ATOM    736  N   THR A  51      25.733  -3.421 -22.095  1.00  0.85           N  
ATOM    737  CA  THR A  51      24.820  -3.793 -21.043  1.00  0.85           C  
ATOM    738  C   THR A  51      24.901  -2.855 -19.879  1.00  0.85           C  
ATOM    739  O   THR A  51      23.869  -2.421 -19.367  1.00  0.85           O  
ATOM    740  CB  THR A  51      25.141  -5.173 -20.521  1.00  0.85           C  
ATOM    741  OG1 THR A  51      24.961  -6.125 -21.572  1.00  0.85           O  
ATOM    742  CG2 THR A  51      24.279  -5.455 -19.325  1.00  0.85           C  
ATOM    743  H   THR A  51      26.430  -4.108 -22.384  1.00  0.85           H  
ATOM    744  HA  THR A  51      23.807  -3.778 -21.436  1.00  0.85           H  
ATOM    745  HB  THR A  51      26.166  -5.211 -20.206  1.00  0.85           H  
ATOM    746  HG1 THR A  51      25.661  -5.973 -22.256  1.00  0.85           H  
ATOM    747 1HG2 THR A  51      24.511  -6.399 -18.926  1.00  0.85           H  
ATOM    748 2HG2 THR A  51      24.462  -4.700 -18.560  1.00  0.85           H  
ATOM    749 3HG2 THR A  51      23.266  -5.428 -19.613  1.00  0.85           H  
ATOM    750  N   TRP A  52      26.117  -2.524 -19.454  1.00  0.84           N  
ATOM    751  CA  TRP A  52      26.265  -1.606 -18.349  1.00  0.84           C  
ATOM    752  C   TRP A  52      25.458  -0.360 -18.590  1.00  0.84           C  
ATOM    753  O   TRP A  52      24.665   0.046 -17.739  1.00  0.84           O  
ATOM    754  CB  TRP A  52      27.706  -1.180 -18.143  1.00  0.84           C  
ATOM    755  CG  TRP A  52      27.805  -0.141 -17.076  1.00  0.84           C  
ATOM    756  CD1 TRP A  52      27.168  -0.195 -15.912  1.00  0.84           C  
ATOM    757  CD2 TRP A  52      28.552   1.109 -17.062  1.00  0.84           C  
ATOM    758  NE1 TRP A  52      27.454   0.909 -15.159  1.00  0.84           N  
ATOM    759  CE2 TRP A  52      28.299   1.708 -15.837  1.00  0.84           C  
ATOM    760  CE3 TRP A  52      29.396   1.746 -17.968  1.00  0.84           C  
ATOM    761  CZ2 TRP A  52      28.859   2.918 -15.474  1.00  0.84           C  
ATOM    762  CZ3 TRP A  52      29.966   2.958 -17.602  1.00  0.84           C  
ATOM    763  CH2 TRP A  52      29.701   3.529 -16.389  1.00  0.84           C  
ATOM    764  H   TRP A  52      26.941  -2.933 -19.893  1.00  0.84           H  
ATOM    765  HA  TRP A  52      25.902  -2.090 -17.443  1.00  0.84           H  
ATOM    766 1HB  TRP A  52      28.294  -2.040 -17.854  1.00  0.84           H  
ATOM    767 2HB  TRP A  52      28.122  -0.779 -19.059  1.00  0.84           H  
ATOM    768  HD1 TRP A  52      26.511  -1.004 -15.616  1.00  0.84           H  
ATOM    769  HE1 TRP A  52      27.076   1.089 -14.242  1.00  0.84           H  
ATOM    770  HE3 TRP A  52      29.609   1.296 -18.939  1.00  0.84           H  
ATOM    771  HZ2 TRP A  52      28.655   3.386 -14.507  1.00  0.84           H  
ATOM    772  HZ3 TRP A  52      30.631   3.449 -18.310  1.00  0.84           H  
ATOM    773  HH2 TRP A  52      30.164   4.484 -16.137  1.00  0.84           H  
ATOM    774  N   PHE A  53      25.671   0.266 -19.744  1.00  0.83           N  
ATOM    775  CA  PHE A  53      24.971   1.499 -20.029  1.00  0.83           C  
ATOM    776  C   PHE A  53      23.468   1.317 -20.179  1.00  0.83           C  
ATOM    777  O   PHE A  53      22.693   2.115 -19.650  1.00  0.83           O  
ATOM    778  CB  PHE A  53      25.529   2.115 -21.298  1.00  0.83           C  
ATOM    779  CG  PHE A  53      26.831   2.805 -21.092  1.00  0.83           C  
ATOM    780  CD1 PHE A  53      27.978   2.355 -21.710  1.00  0.83           C  
ATOM    781  CD2 PHE A  53      26.903   3.929 -20.277  1.00  0.83           C  
ATOM    782  CE1 PHE A  53      29.180   3.015 -21.530  1.00  0.83           C  
ATOM    783  CE2 PHE A  53      28.098   4.588 -20.094  1.00  0.83           C  
ATOM    784  CZ  PHE A  53      29.239   4.132 -20.726  1.00  0.83           C  
ATOM    785  H   PHE A  53      26.332  -0.128 -20.420  1.00  0.83           H  
ATOM    786  HA  PHE A  53      25.151   2.186 -19.201  1.00  0.83           H  
ATOM    787 1HB  PHE A  53      25.674   1.325 -22.042  1.00  0.83           H  
ATOM    788 2HB  PHE A  53      24.817   2.829 -21.706  1.00  0.83           H  
ATOM    789  HD1 PHE A  53      27.923   1.472 -22.348  1.00  0.83           H  
ATOM    790  HD2 PHE A  53      25.997   4.291 -19.784  1.00  0.83           H  
ATOM    791  HE1 PHE A  53      30.079   2.656 -22.024  1.00  0.83           H  
ATOM    792  HE2 PHE A  53      28.142   5.469 -19.454  1.00  0.83           H  
ATOM    793  HZ  PHE A  53      30.186   4.652 -20.585  1.00  0.83           H  
ATOM    794  N   CYS A  54      23.035   0.237 -20.833  1.00  0.83           N  
ATOM    795  CA  CYS A  54      21.605   0.022 -21.018  1.00  0.83           C  
ATOM    796  C   CYS A  54      20.924  -0.069 -19.661  1.00  0.83           C  
ATOM    797  O   CYS A  54      19.902   0.578 -19.409  1.00  0.83           O  
ATOM    798  CB  CYS A  54      21.330  -1.264 -21.807  1.00  0.83           C  
ATOM    799  SG  CYS A  54      19.569  -1.573 -22.184  1.00  0.83           S  
ATOM    800  H   CYS A  54      23.703  -0.416 -21.243  1.00  0.83           H  
ATOM    801  HA  CYS A  54      21.204   0.863 -21.570  1.00  0.83           H  
ATOM    802 1HB  CYS A  54      21.885  -1.237 -22.749  1.00  0.83           H  
ATOM    803 2HB  CYS A  54      21.707  -2.118 -21.240  1.00  0.83           H  
ATOM    804  HG  CYS A  54      19.159  -1.564 -20.915  1.00  0.83           H  
ATOM    805  N   MET A  55      21.502  -0.891 -18.789  1.00  0.81           N  
ATOM    806  CA  MET A  55      20.959  -1.147 -17.471  1.00  0.81           C  
ATOM    807  C   MET A  55      21.125   0.016 -16.518  1.00  0.81           C  
ATOM    808  O   MET A  55      20.211   0.297 -15.744  1.00  0.81           O  
ATOM    809  CB  MET A  55      21.586  -2.425 -16.961  1.00  0.81           C  
ATOM    810  CG  MET A  55      21.125  -3.591 -17.768  1.00  0.81           C  
ATOM    811  SD  MET A  55      19.341  -3.838 -17.626  1.00  0.81           S  
ATOM    812  CE  MET A  55      18.640  -2.933 -19.002  1.00  0.81           C  
ATOM    813  H   MET A  55      22.359  -1.374 -19.059  1.00  0.81           H  
ATOM    814  HA  MET A  55      19.893  -1.322 -17.578  1.00  0.81           H  
ATOM    815 1HB  MET A  55      22.676  -2.357 -17.041  1.00  0.81           H  
ATOM    816 2HB  MET A  55      21.337  -2.597 -15.935  1.00  0.81           H  
ATOM    817 1HG  MET A  55      21.372  -3.395 -18.806  1.00  0.81           H  
ATOM    818 2HG  MET A  55      21.616  -4.496 -17.468  1.00  0.81           H  
ATOM    819 1HE  MET A  55      17.568  -3.046 -19.001  1.00  0.81           H  
ATOM    820 2HE  MET A  55      18.881  -1.882 -18.909  1.00  0.81           H  
ATOM    821 3HE  MET A  55      19.028  -3.308 -19.919  1.00  0.81           H  
ATOM    822  N   LEU A  56      22.227   0.754 -16.612  1.00  0.80           N  
ATOM    823  CA  LEU A  56      22.390   1.905 -15.746  1.00  0.80           C  
ATOM    824  C   LEU A  56      21.304   2.908 -16.067  1.00  0.80           C  
ATOM    825  O   LEU A  56      20.653   3.426 -15.158  1.00  0.80           O  
ATOM    826  CB  LEU A  56      23.770   2.543 -15.888  1.00  0.80           C  
ATOM    827  CG  LEU A  56      23.993   3.797 -15.021  1.00  0.80           C  
ATOM    828  CD1 LEU A  56      23.802   3.442 -13.518  1.00  0.80           C  
ATOM    829  CD2 LEU A  56      25.397   4.317 -15.284  1.00  0.80           C  
ATOM    830  H   LEU A  56      22.976   0.508 -17.255  1.00  0.80           H  
ATOM    831  HA  LEU A  56      22.270   1.583 -14.713  1.00  0.80           H  
ATOM    832 1HB  LEU A  56      24.527   1.805 -15.616  1.00  0.80           H  
ATOM    833 2HB  LEU A  56      23.922   2.817 -16.935  1.00  0.80           H  
ATOM    834  HG  LEU A  56      23.263   4.559 -15.291  1.00  0.80           H  
ATOM    835 1HD1 LEU A  56      23.955   4.328 -12.904  1.00  0.80           H  
ATOM    836 2HD1 LEU A  56      22.789   3.067 -13.357  1.00  0.80           H  
ATOM    837 3HD1 LEU A  56      24.521   2.677 -13.233  1.00  0.80           H  
ATOM    838 1HD2 LEU A  56      25.580   5.205 -14.699  1.00  0.80           H  
ATOM    839 2HD2 LEU A  56      26.107   3.549 -15.009  1.00  0.80           H  
ATOM    840 3HD2 LEU A  56      25.503   4.553 -16.345  1.00  0.80           H  
ATOM    841  N   HIS A  57      21.074   3.163 -17.360  1.00  0.78           N  
ATOM    842  CA  HIS A  57      20.046   4.113 -17.737  1.00  0.78           C  
ATOM    843  C   HIS A  57      18.684   3.616 -17.277  1.00  0.78           C  
ATOM    844  O   HIS A  57      17.906   4.405 -16.742  1.00  0.78           O  
ATOM    845  CB  HIS A  57      20.078   4.382 -19.239  1.00  0.78           C  
ATOM    846  CG  HIS A  57      21.250   5.231 -19.646  1.00  0.78           C  
ATOM    847  ND1 HIS A  57      21.441   6.509 -19.155  1.00  0.78           N  
ATOM    848  CD2 HIS A  57      22.282   4.998 -20.496  1.00  0.78           C  
ATOM    849  CE1 HIS A  57      22.542   7.020 -19.674  1.00  0.78           C  
ATOM    850  NE2 HIS A  57      23.075   6.124 -20.491  1.00  0.78           N  
ATOM    851  H   HIS A  57      21.628   2.707 -18.088  1.00  0.78           H  
ATOM    852  HA  HIS A  57      20.231   5.061 -17.237  1.00  0.78           H  
ATOM    853 1HB  HIS A  57      20.147   3.430 -19.761  1.00  0.78           H  
ATOM    854 2HB  HIS A  57      19.167   4.872 -19.555  1.00  0.78           H  
ATOM    855  HD1 HIS A  57      20.842   6.991 -18.518  1.00  0.78           H  
ATOM    856  HD2 HIS A  57      22.553   4.148 -21.117  1.00  0.78           H  
ATOM    857  HE1 HIS A  57      22.862   8.027 -19.407  1.00  0.78           H  
ATOM    858  N   SER A  58      18.409   2.309 -17.398  1.00  0.77           N  
ATOM    859  CA  SER A  58      17.142   1.794 -16.890  1.00  0.77           C  
ATOM    860  C   SER A  58      17.016   1.990 -15.381  1.00  0.77           C  
ATOM    861  O   SER A  58      15.944   2.347 -14.890  1.00  0.77           O  
ATOM    862  CB  SER A  58      16.961   0.337 -17.221  1.00  0.77           C  
ATOM    863  OG  SER A  58      16.764   0.152 -18.576  1.00  0.77           O  
ATOM    864  H   SER A  58      19.061   1.679 -17.870  1.00  0.77           H  
ATOM    865  HA  SER A  58      16.339   2.344 -17.376  1.00  0.77           H  
ATOM    866 1HB  SER A  58      17.829  -0.228 -16.895  1.00  0.77           H  
ATOM    867 2HB  SER A  58      16.106  -0.038 -16.668  1.00  0.77           H  
ATOM    868  HG  SER A  58      16.292  -0.692 -18.620  1.00  0.77           H  
ATOM    869  N   GLY A  59      18.105   1.783 -14.641  1.00  0.76           N  
ATOM    870  CA  GLY A  59      18.090   1.970 -13.196  1.00  0.76           C  
ATOM    871  C   GLY A  59      17.745   3.394 -12.852  1.00  0.76           C  
ATOM    872  O   GLY A  59      16.934   3.654 -11.957  1.00  0.76           O  
ATOM    873  H   GLY A  59      18.962   1.466 -15.090  1.00  0.76           H  
ATOM    874 1HA  GLY A  59      17.372   1.306 -12.736  1.00  0.76           H  
ATOM    875 2HA  GLY A  59      19.074   1.739 -12.798  1.00  0.76           H  
ATOM    876  N   LEU A  60      18.339   4.319 -13.592  1.00  0.76           N  
ATOM    877  CA  LEU A  60      18.097   5.725 -13.386  1.00  0.76           C  
ATOM    878  C   LEU A  60      16.639   6.065 -13.727  1.00  0.76           C  
ATOM    879  O   LEU A  60      16.027   6.865 -13.028  1.00  0.76           O  
ATOM    880  CB  LEU A  60      19.113   6.517 -14.202  1.00  0.76           C  
ATOM    881  CG  LEU A  60      20.560   6.345 -13.703  1.00  0.76           C  
ATOM    882  CD1 LEU A  60      21.517   7.024 -14.666  1.00  0.76           C  
ATOM    883  CD2 LEU A  60      20.672   6.901 -12.314  1.00  0.76           C  
ATOM    884  H   LEU A  60      19.011   4.023 -14.303  1.00  0.76           H  
ATOM    885  HA  LEU A  60      18.264   5.949 -12.335  1.00  0.76           H  
ATOM    886 1HB  LEU A  60      19.059   6.207 -15.243  1.00  0.76           H  
ATOM    887 2HB  LEU A  60      18.881   7.567 -14.129  1.00  0.76           H  
ATOM    888  HG  LEU A  60      20.809   5.293 -13.670  1.00  0.76           H  
ATOM    889 1HD1 LEU A  60      22.542   6.889 -14.315  1.00  0.76           H  
ATOM    890 2HD1 LEU A  60      21.412   6.576 -15.655  1.00  0.76           H  
ATOM    891 3HD1 LEU A  60      21.286   8.086 -14.719  1.00  0.76           H  
ATOM    892 1HD2 LEU A  60      21.688   6.759 -11.956  1.00  0.76           H  
ATOM    893 2HD2 LEU A  60      20.431   7.954 -12.338  1.00  0.76           H  
ATOM    894 3HD2 LEU A  60      19.981   6.382 -11.652  1.00  0.76           H  
ATOM    895  N   MET A  61      16.067   5.424 -14.762  1.00  0.77           N  
ATOM    896  CA  MET A  61      14.652   5.599 -15.133  1.00  0.77           C  
ATOM    897  C   MET A  61      13.731   5.089 -14.025  1.00  0.77           C  
ATOM    898  O   MET A  61      12.726   5.728 -13.701  1.00  0.77           O  
ATOM    899  CB  MET A  61      14.372   4.909 -16.467  1.00  0.77           C  
ATOM    900  CG  MET A  61      15.029   5.603 -17.639  1.00  0.77           C  
ATOM    901  SD  MET A  61      14.870   4.742 -19.176  1.00  0.77           S  
ATOM    902  CE  MET A  61      16.022   5.714 -20.087  1.00  0.77           C  
ATOM    903  H   MET A  61      16.647   4.807 -15.329  1.00  0.77           H  
ATOM    904  HA  MET A  61      14.448   6.660 -15.250  1.00  0.77           H  
ATOM    905 1HB  MET A  61      14.734   3.895 -16.432  1.00  0.77           H  
ATOM    906 2HB  MET A  61      13.305   4.861 -16.648  1.00  0.77           H  
ATOM    907 1HG  MET A  61      14.571   6.584 -17.757  1.00  0.77           H  
ATOM    908 2HG  MET A  61      16.076   5.751 -17.437  1.00  0.77           H  
ATOM    909 1HE  MET A  61      16.105   5.331 -21.092  1.00  0.77           H  
ATOM    910 2HE  MET A  61      15.690   6.752 -20.115  1.00  0.77           H  
ATOM    911 3HE  MET A  61      16.990   5.661 -19.601  1.00  0.77           H  
ATOM    912  N   ILE A  62      14.092   3.960 -13.406  1.00  0.78           N  
ATOM    913  CA  ILE A  62      13.295   3.441 -12.303  1.00  0.78           C  
ATOM    914  C   ILE A  62      13.345   4.432 -11.164  1.00  0.78           C  
ATOM    915  O   ILE A  62      12.307   4.773 -10.589  1.00  0.78           O  
ATOM    916  CB  ILE A  62      13.759   2.051 -11.844  1.00  0.78           C  
ATOM    917  CG1 ILE A  62      13.466   1.101 -12.901  1.00  0.78           C  
ATOM    918  CG2 ILE A  62      13.080   1.637 -10.586  1.00  0.78           C  
ATOM    919  CD1 ILE A  62      14.053  -0.258 -12.734  1.00  0.78           C  
ATOM    920  H   ILE A  62      14.914   3.451 -13.731  1.00  0.78           H  
ATOM    921  HA  ILE A  62      12.263   3.352 -12.632  1.00  0.78           H  
ATOM    922  HB  ILE A  62      14.839   2.059 -11.693  1.00  0.78           H  
ATOM    923 1HG1 ILE A  62      12.418   1.037 -12.963  1.00  0.78           H  
ATOM    924 2HG1 ILE A  62      13.845   1.512 -13.824  1.00  0.78           H  
ATOM    925 1HG2 ILE A  62      13.430   0.644 -10.315  1.00  0.78           H  
ATOM    926 2HG2 ILE A  62      13.323   2.346  -9.799  1.00  0.78           H  
ATOM    927 3HG2 ILE A  62      12.006   1.614 -10.740  1.00  0.78           H  
ATOM    928 1HD1 ILE A  62      13.780  -0.890 -13.582  1.00  0.78           H  
ATOM    929 2HD1 ILE A  62      15.109  -0.153 -12.689  1.00  0.78           H  
ATOM    930 3HD1 ILE A  62      13.685  -0.710 -11.813  1.00  0.78           H  
ATOM    931  N   LEU A  63      14.539   4.940 -10.876  1.00  0.81           N  
ATOM    932  CA  LEU A  63      14.702   5.954  -9.857  1.00  0.81           C  
ATOM    933  C   LEU A  63      13.849   7.177 -10.186  1.00  0.81           C  
ATOM    934  O   LEU A  63      13.091   7.640  -9.335  1.00  0.81           O  
ATOM    935  CB  LEU A  63      16.179   6.329  -9.719  1.00  0.81           C  
ATOM    936  CG  LEU A  63      16.457   7.441  -8.791  1.00  0.81           C  
ATOM    937  CD1 LEU A  63      15.975   7.079  -7.406  1.00  0.81           C  
ATOM    938  CD2 LEU A  63      17.923   7.737  -8.801  1.00  0.81           C  
ATOM    939  H   LEU A  63      15.361   4.601 -11.378  1.00  0.81           H  
ATOM    940  HA  LEU A  63      14.362   5.547  -8.906  1.00  0.81           H  
ATOM    941 1HB  LEU A  63      16.743   5.460  -9.392  1.00  0.81           H  
ATOM    942 2HB  LEU A  63      16.555   6.621 -10.681  1.00  0.81           H  
ATOM    943  HG  LEU A  63      15.931   8.304  -9.130  1.00  0.81           H  
ATOM    944 1HD1 LEU A  63      16.166   7.899  -6.719  1.00  0.81           H  
ATOM    945 2HD1 LEU A  63      14.908   6.884  -7.451  1.00  0.81           H  
ATOM    946 3HD1 LEU A  63      16.471   6.208  -7.061  1.00  0.81           H  
ATOM    947 1HD2 LEU A  63      18.119   8.570  -8.127  1.00  0.81           H  
ATOM    948 2HD2 LEU A  63      18.478   6.866  -8.475  1.00  0.81           H  
ATOM    949 3HD2 LEU A  63      18.224   8.000  -9.817  1.00  0.81           H  
ATOM    950  N   GLU A  64      13.929   7.679 -11.423  1.00  0.84           N  
ATOM    951  CA  GLU A  64      13.124   8.827 -11.818  1.00  0.84           C  
ATOM    952  C   GLU A  64      11.660   8.585 -11.553  1.00  0.84           C  
ATOM    953  O   GLU A  64      10.957   9.457 -11.040  1.00  0.84           O  
ATOM    954  CB  GLU A  64      13.296   9.152 -13.308  1.00  0.84           C  
ATOM    955  CG  GLU A  64      12.432  10.304 -13.757  1.00  0.84           C  
ATOM    956  CD  GLU A  64      12.656  10.774 -15.179  1.00  0.84           C  
ATOM    957  OE1 GLU A  64      13.691  10.507 -15.769  1.00  0.84           O  
ATOM    958  OE2 GLU A  64      11.765  11.389 -15.694  1.00  0.84           O  
ATOM    959  H   GLU A  64      14.569   7.266 -12.092  1.00  0.84           H  
ATOM    960  HA  GLU A  64      13.430   9.688 -11.230  1.00  0.84           H  
ATOM    961 1HB  GLU A  64      14.329   9.376 -13.530  1.00  0.84           H  
ATOM    962 2HB  GLU A  64      13.021   8.286 -13.902  1.00  0.84           H  
ATOM    963 1HG  GLU A  64      11.390   9.993 -13.667  1.00  0.84           H  
ATOM    964 2HG  GLU A  64      12.580  11.123 -13.072  1.00  0.84           H  
ATOM    965  N   ALA A  65      11.170   7.399 -11.898  1.00  0.89           N  
ATOM    966  CA  ALA A  65       9.776   7.145 -11.635  1.00  0.89           C  
ATOM    967  C   ALA A  65       9.520   7.174 -10.133  1.00  0.89           C  
ATOM    968  O   ALA A  65       8.667   7.913  -9.674  1.00  0.89           O  
ATOM    969  CB  ALA A  65       9.351   5.804 -12.226  1.00  0.89           C  
ATOM    970  H   ALA A  65      11.762   6.699 -12.344  1.00  0.89           H  
ATOM    971  HA  ALA A  65       9.190   7.938 -12.098  1.00  0.89           H  
ATOM    972 1HB  ALA A  65       8.294   5.643 -12.031  1.00  0.89           H  
ATOM    973 2HB  ALA A  65       9.529   5.806 -13.304  1.00  0.89           H  
ATOM    974 3HB  ALA A  65       9.933   5.006 -11.766  1.00  0.89           H  
ATOM    975  N   ASN A  66      10.338   6.490  -9.333  1.00  0.96           N  
ATOM    976  CA  ASN A  66      10.079   6.403  -7.890  1.00  0.96           C  
ATOM    977  C   ASN A  66      10.148   7.713  -7.141  1.00  0.96           C  
ATOM    978  O   ASN A  66       9.395   7.943  -6.196  1.00  0.96           O  
ATOM    979  CB  ASN A  66      11.028   5.423  -7.270  1.00  0.96           C  
ATOM    980  CG  ASN A  66      10.659   4.051  -7.520  1.00  0.96           C  
ATOM    981  OD1 ASN A  66       9.850   3.491  -6.787  1.00  0.96           O  
ATOM    982  ND2 ASN A  66      11.166   3.488  -8.546  1.00  0.96           N  
ATOM    983  H   ASN A  66      11.104   5.953  -9.741  1.00  0.96           H  
ATOM    984  HA  ASN A  66       9.071   6.038  -7.757  1.00  0.96           H  
ATOM    985 1HB  ASN A  66      12.036   5.602  -7.649  1.00  0.96           H  
ATOM    986 2HB  ASN A  66      11.027   5.578  -6.201  1.00  0.96           H  
ATOM    987 1HD2 ASN A  66      10.900   2.555  -8.766  1.00  0.96           H  
ATOM    988 2HD2 ASN A  66      11.800   4.006  -9.144  1.00  0.96           H  
ATOM    989  N   LEU A  67      10.983   8.610  -7.601  1.00  1.07           N  
ATOM    990  CA  LEU A  67      11.141   9.907  -6.977  1.00  1.07           C  
ATOM    991  C   LEU A  67       9.888  10.769  -7.059  1.00  1.07           C  
ATOM    992  O   LEU A  67       9.773  11.759  -6.332  1.00  1.07           O  
ATOM    993  CB  LEU A  67      12.317  10.595  -7.616  1.00  1.07           C  
ATOM    994  CG  LEU A  67      13.626   9.974  -7.283  1.00  1.07           C  
ATOM    995  CD1 LEU A  67      14.616  10.507  -8.144  1.00  1.07           C  
ATOM    996  CD2 LEU A  67      13.986  10.296  -5.888  1.00  1.07           C  
ATOM    997  H   LEU A  67      11.581   8.360  -8.391  1.00  1.07           H  
ATOM    998  HA  LEU A  67      11.373   9.746  -5.927  1.00  1.07           H  
ATOM    999 1HB  LEU A  67      12.193  10.569  -8.704  1.00  1.07           H  
ATOM   1000 2HB  LEU A  67      12.344  11.626  -7.289  1.00  1.07           H  
ATOM   1001  HG  LEU A  67      13.572   8.908  -7.398  1.00  1.07           H  
ATOM   1002 1HD1 LEU A  67      15.562  10.074  -7.900  1.00  1.07           H  
ATOM   1003 2HD1 LEU A  67      14.357  10.264  -9.162  1.00  1.07           H  
ATOM   1004 3HD1 LEU A  67      14.646  11.575  -7.996  1.00  1.07           H  
ATOM   1005 1HD2 LEU A  67      14.952   9.844  -5.665  1.00  1.07           H  
ATOM   1006 2HD2 LEU A  67      14.054  11.373  -5.764  1.00  1.07           H  
ATOM   1007 3HD2 LEU A  67      13.237   9.905  -5.215  1.00  1.07           H  
ATOM   1008  N   ASN A  68       8.968  10.433  -7.967  1.00  1.23           N  
ATOM   1009  CA  ASN A  68       7.752  11.206  -8.136  1.00  1.23           C  
ATOM   1010  C   ASN A  68       6.553  10.606  -7.372  1.00  1.23           C  
ATOM   1011  O   ASN A  68       5.436  11.116  -7.466  1.00  1.23           O  
ATOM   1012  CB  ASN A  68       7.469  11.343  -9.618  1.00  1.23           C  
ATOM   1013  CG  ASN A  68       8.527  12.197 -10.302  1.00  1.23           C  
ATOM   1014  OD1 ASN A  68       9.007  13.199  -9.744  1.00  1.23           O  
ATOM   1015  ND2 ASN A  68       8.902  11.814 -11.491  1.00  1.23           N  
ATOM   1016  H   ASN A  68       9.091   9.596  -8.543  1.00  1.23           H  
ATOM   1017  HA  ASN A  68       7.921  12.202  -7.730  1.00  1.23           H  
ATOM   1018 1HB  ASN A  68       7.450  10.350 -10.079  1.00  1.23           H  
ATOM   1019 2HB  ASN A  68       6.503  11.790  -9.768  1.00  1.23           H  
ATOM   1020 1HD2 ASN A  68       9.607  12.316 -11.989  1.00  1.23           H  
ATOM   1021 2HD2 ASN A  68       8.499  10.998 -11.901  1.00  1.23           H  
ATOM   1022  N   TYR A  69       6.790   9.560  -6.569  1.00  1.40           N  
ATOM   1023  CA  TYR A  69       5.716   8.901  -5.817  1.00  1.40           C  
ATOM   1024  C   TYR A  69       6.073   8.813  -4.330  1.00  1.40           C  
ATOM   1025  O   TYR A  69       7.203   9.099  -3.931  1.00  1.40           O  
ATOM   1026  CB  TYR A  69       5.422   7.512  -6.402  1.00  1.40           C  
ATOM   1027  CG  TYR A  69       5.002   7.564  -7.855  1.00  1.40           C  
ATOM   1028  CD1 TYR A  69       5.977   7.536  -8.748  1.00  1.40           C  
ATOM   1029  CD2 TYR A  69       3.684   7.645  -8.275  1.00  1.40           C  
ATOM   1030  CE1 TYR A  69       5.738   7.607 -10.099  1.00  1.40           C  
ATOM   1031  CE2 TYR A  69       3.416   7.708  -9.644  1.00  1.40           C  
ATOM   1032  CZ  TYR A  69       4.472   7.696 -10.547  1.00  1.40           C  
ATOM   1033  OH  TYR A  69       4.248   7.776 -11.889  1.00  1.40           O  
ATOM   1034  H   TYR A  69       7.734   9.174  -6.497  1.00  1.40           H  
ATOM   1035  HA  TYR A  69       4.812   9.504  -5.899  1.00  1.40           H  
ATOM   1036 1HB  TYR A  69       6.321   6.890  -6.327  1.00  1.40           H  
ATOM   1037 2HB  TYR A  69       4.635   7.022  -5.830  1.00  1.40           H  
ATOM   1038  HD1 TYR A  69       6.968   7.461  -8.357  1.00  1.40           H  
ATOM   1039  HD2 TYR A  69       2.872   7.664  -7.548  1.00  1.40           H  
ATOM   1040  HE1 TYR A  69       6.562   7.590 -10.811  1.00  1.40           H  
ATOM   1041  HE2 TYR A  69       2.387   7.776 -10.001  1.00  1.40           H  
ATOM   1042  HH  TYR A  69       5.096   7.803 -12.393  1.00  1.40           H  
ATOM   1043  N   ARG A  70       5.098   8.468  -3.494  1.00  1.57           N  
ATOM   1044  CA  ARG A  70       5.363   8.339  -2.063  1.00  1.57           C  
ATOM   1045  C   ARG A  70       6.446   7.305  -1.773  1.00  1.57           C  
ATOM   1046  O   ARG A  70       6.433   6.192  -2.316  1.00  1.57           O  
ATOM   1047  CB  ARG A  70       4.116   7.947  -1.295  1.00  1.57           C  
ATOM   1048  CG  ARG A  70       4.336   7.849   0.212  1.00  1.57           C  
ATOM   1049  CD  ARG A  70       3.112   7.538   0.948  1.00  1.57           C  
ATOM   1050  NE  ARG A  70       2.163   8.616   0.991  1.00  1.57           N  
ATOM   1051  CZ  ARG A  70       0.927   8.477   1.493  1.00  1.57           C  
ATOM   1052  NH1 ARG A  70       0.561   7.304   1.974  1.00  1.57           N  
ATOM   1053  NH2 ARG A  70       0.089   9.503   1.506  1.00  1.57           N  
ATOM   1054  H   ARG A  70       4.175   8.272  -3.854  1.00  1.57           H  
ATOM   1055  HA  ARG A  70       5.703   9.304  -1.690  1.00  1.57           H  
ATOM   1056 1HB  ARG A  70       3.323   8.669  -1.477  1.00  1.57           H  
ATOM   1057 2HB  ARG A  70       3.767   6.973  -1.640  1.00  1.57           H  
ATOM   1058 1HG  ARG A  70       5.031   7.039   0.419  1.00  1.57           H  
ATOM   1059 2HG  ARG A  70       4.745   8.783   0.593  1.00  1.57           H  
ATOM   1060 1HD  ARG A  70       2.629   6.708   0.456  1.00  1.57           H  
ATOM   1061 2HD  ARG A  70       3.363   7.257   1.971  1.00  1.57           H  
ATOM   1062  HE  ARG A  70       2.435   9.516   0.626  1.00  1.57           H  
ATOM   1063 1HH1 ARG A  70       1.230   6.507   1.962  1.00  1.57           H  
ATOM   1064 2HH1 ARG A  70      -0.363   7.181   2.356  1.00  1.57           H  
ATOM   1065 1HH2 ARG A  70       0.380  10.397   1.135  1.00  1.57           H  
ATOM   1066 2HH2 ARG A  70      -0.840   9.392   1.886  1.00  1.57           H  
ATOM   1067  N   ILE A  71       7.359   7.669  -0.885  1.00  1.67           N  
ATOM   1068  CA  ILE A  71       8.452   6.794  -0.521  1.00  1.67           C  
ATOM   1069  C   ILE A  71       7.937   5.484   0.034  1.00  1.67           C  
ATOM   1070  O   ILE A  71       6.988   5.448   0.817  1.00  1.67           O  
ATOM   1071  CB  ILE A  71       9.375   7.486   0.485  1.00  1.67           C  
ATOM   1072  CG1 ILE A  71      10.670   6.698   0.643  1.00  1.67           C  
ATOM   1073  CG2 ILE A  71       8.657   7.620   1.812  1.00  1.67           C  
ATOM   1074  CD1 ILE A  71      11.494   6.676  -0.603  1.00  1.67           C  
ATOM   1075  H   ILE A  71       7.308   8.589  -0.472  1.00  1.67           H  
ATOM   1076  HA  ILE A  71       9.030   6.581  -1.420  1.00  1.67           H  
ATOM   1077  HB  ILE A  71       9.638   8.476   0.114  1.00  1.67           H  
ATOM   1078 1HG1 ILE A  71      11.262   7.171   1.424  1.00  1.67           H  
ATOM   1079 2HG1 ILE A  71      10.459   5.679   0.951  1.00  1.67           H  
ATOM   1080 1HG2 ILE A  71       9.306   8.122   2.529  1.00  1.67           H  
ATOM   1081 2HG2 ILE A  71       7.747   8.201   1.678  1.00  1.67           H  
ATOM   1082 3HG2 ILE A  71       8.402   6.627   2.186  1.00  1.67           H  
ATOM   1083 1HD1 ILE A  71      12.397   6.138  -0.402  1.00  1.67           H  
ATOM   1084 2HD1 ILE A  71      10.942   6.187  -1.405  1.00  1.67           H  
ATOM   1085 3HD1 ILE A  71      11.727   7.662  -0.900  1.00  1.67           H  
ATOM   1086  N   GLY A  72       8.567   4.404  -0.406  1.00  1.69           N  
ATOM   1087  CA  GLY A  72       8.185   3.058  -0.036  1.00  1.69           C  
ATOM   1088  C   GLY A  72       7.389   2.398  -1.160  1.00  1.69           C  
ATOM   1089  O   GLY A  72       7.211   1.178  -1.160  1.00  1.69           O  
ATOM   1090  H   GLY A  72       9.345   4.521  -1.040  1.00  1.69           H  
ATOM   1091 1HA  GLY A  72       9.081   2.473   0.172  1.00  1.69           H  
ATOM   1092 2HA  GLY A  72       7.592   3.082   0.877  1.00  1.69           H  
ATOM   1093  N   SER A  73       6.916   3.190  -2.130  1.00  1.62           N  
ATOM   1094  CA  SER A  73       6.191   2.603  -3.247  1.00  1.62           C  
ATOM   1095  C   SER A  73       7.093   1.643  -4.010  1.00  1.62           C  
ATOM   1096  O   SER A  73       8.257   1.946  -4.272  1.00  1.62           O  
ATOM   1097  CB  SER A  73       5.716   3.683  -4.203  1.00  1.62           C  
ATOM   1098  OG  SER A  73       4.802   4.542  -3.593  1.00  1.62           O  
ATOM   1099  H   SER A  73       7.032   4.205  -2.092  1.00  1.62           H  
ATOM   1100  HA  SER A  73       5.334   2.049  -2.865  1.00  1.62           H  
ATOM   1101 1HB  SER A  73       6.572   4.258  -4.563  1.00  1.62           H  
ATOM   1102 2HB  SER A  73       5.255   3.213  -5.070  1.00  1.62           H  
ATOM   1103  HG  SER A  73       5.342   5.094  -2.990  1.00  1.62           H  
ATOM   1104  N   SER A  74       6.540   0.499  -4.388  1.00  1.49           N  
ATOM   1105  CA  SER A  74       7.254  -0.486  -5.191  1.00  1.49           C  
ATOM   1106  C   SER A  74       7.094  -0.184  -6.673  1.00  1.49           C  
ATOM   1107  O   SER A  74       6.224   0.599  -7.054  1.00  1.49           O  
ATOM   1108  CB  SER A  74       6.751  -1.885  -4.872  1.00  1.49           C  
ATOM   1109  OG  SER A  74       5.406  -2.097  -5.304  1.00  1.49           O  
ATOM   1110  H   SER A  74       5.592   0.309  -4.098  1.00  1.49           H  
ATOM   1111  HA  SER A  74       8.313  -0.436  -4.941  1.00  1.49           H  
ATOM   1112 1HB  SER A  74       7.399  -2.625  -5.313  1.00  1.49           H  
ATOM   1113 2HB  SER A  74       6.797  -2.029  -3.791  1.00  1.49           H  
ATOM   1114  HG  SER A  74       5.060  -2.793  -4.667  1.00  1.49           H  
ATOM   1115  N   PHE A  75       7.879  -0.852  -7.513  1.00  1.35           N  
ATOM   1116  CA  PHE A  75       7.771  -0.706  -8.965  1.00  1.35           C  
ATOM   1117  C   PHE A  75       6.335  -1.007  -9.383  1.00  1.35           C  
ATOM   1118  O   PHE A  75       5.723  -0.284 -10.179  1.00  1.35           O  
ATOM   1119  CB  PHE A  75       8.690  -1.713  -9.647  1.00  1.35           C  
ATOM   1120  CG  PHE A  75       8.839  -1.634 -11.106  1.00  1.35           C  
ATOM   1121  CD1 PHE A  75       9.860  -0.869 -11.634  1.00  1.35           C  
ATOM   1122  CD2 PHE A  75       8.000  -2.317 -11.970  1.00  1.35           C  
ATOM   1123  CE1 PHE A  75      10.061  -0.816 -12.976  1.00  1.35           C  
ATOM   1124  CE2 PHE A  75       8.214  -2.247 -13.325  1.00  1.35           C  
ATOM   1125  CZ  PHE A  75       9.266  -1.498 -13.811  1.00  1.35           C  
ATOM   1126  H   PHE A  75       8.584  -1.474  -7.141  1.00  1.35           H  
ATOM   1127  HA  PHE A  75       8.029   0.315  -9.250  1.00  1.35           H  
ATOM   1128 1HB  PHE A  75       9.675  -1.619  -9.230  1.00  1.35           H  
ATOM   1129 2HB  PHE A  75       8.342  -2.715  -9.425  1.00  1.35           H  
ATOM   1130  HD1 PHE A  75      10.522  -0.327 -10.961  1.00  1.35           H  
ATOM   1131  HD2 PHE A  75       7.180  -2.928 -11.560  1.00  1.35           H  
ATOM   1132  HE1 PHE A  75      10.854  -0.250 -13.380  1.00  1.35           H  
ATOM   1133  HE2 PHE A  75       7.574  -2.786 -14.004  1.00  1.35           H  
ATOM   1134  HZ  PHE A  75       9.472  -1.446 -14.856  1.00  1.35           H  
ATOM   1135  N   ASP A  76       5.810  -2.110  -8.840  1.00  1.23           N  
ATOM   1136  CA  ASP A  76       4.473  -2.581  -9.150  1.00  1.23           C  
ATOM   1137  C   ASP A  76       3.421  -1.566  -8.696  1.00  1.23           C  
ATOM   1138  O   ASP A  76       2.472  -1.282  -9.433  1.00  1.23           O  
ATOM   1139  CB  ASP A  76       4.251  -3.928  -8.464  1.00  1.23           C  
ATOM   1140  CG  ASP A  76       5.125  -5.009  -9.069  1.00  1.23           C  
ATOM   1141  OD1 ASP A  76       5.687  -4.774 -10.114  1.00  1.23           O  
ATOM   1142  OD2 ASP A  76       5.255  -6.046  -8.471  1.00  1.23           O  
ATOM   1143  H   ASP A  76       6.367  -2.634  -8.184  1.00  1.23           H  
ATOM   1144  HA  ASP A  76       4.389  -2.714 -10.229  1.00  1.23           H  
ATOM   1145 1HB  ASP A  76       4.475  -3.843  -7.399  1.00  1.23           H  
ATOM   1146 2HB  ASP A  76       3.208  -4.224  -8.559  1.00  1.23           H  
ATOM   1147  N   THR A  77       3.635  -0.945  -7.525  1.00  1.15           N  
ATOM   1148  CA  THR A  77       2.693   0.056  -7.025  1.00  1.15           C  
ATOM   1149  C   THR A  77       2.624   1.216  -8.008  1.00  1.15           C  
ATOM   1150  O   THR A  77       1.537   1.678  -8.373  1.00  1.15           O  
ATOM   1151  CB  THR A  77       3.133   0.627  -5.667  1.00  1.15           C  
ATOM   1152  OG1 THR A  77       3.222  -0.418  -4.693  1.00  1.15           O  
ATOM   1153  CG2 THR A  77       2.149   1.679  -5.187  1.00  1.15           C  
ATOM   1154  H   THR A  77       4.428  -1.215  -6.939  1.00  1.15           H  
ATOM   1155  HA  THR A  77       1.703  -0.393  -6.938  1.00  1.15           H  
ATOM   1156  HB  THR A  77       4.105   1.089  -5.776  1.00  1.15           H  
ATOM   1157  HG1 THR A  77       3.941  -1.039  -4.937  1.00  1.15           H  
ATOM   1158 1HG2 THR A  77       2.487   2.080  -4.232  1.00  1.15           H  
ATOM   1159 2HG2 THR A  77       2.092   2.488  -5.921  1.00  1.15           H  
ATOM   1160 3HG2 THR A  77       1.166   1.237  -5.066  1.00  1.15           H  
ATOM   1161  N   ILE A  78       3.795   1.661  -8.467  1.00  1.10           N  
ATOM   1162  CA  ILE A  78       3.870   2.758  -9.414  1.00  1.10           C  
ATOM   1163  C   ILE A  78       3.184   2.401 -10.700  1.00  1.10           C  
ATOM   1164  O   ILE A  78       2.396   3.189 -11.211  1.00  1.10           O  
ATOM   1165  CB  ILE A  78       5.310   3.177  -9.677  1.00  1.10           C  
ATOM   1166  CG1 ILE A  78       5.832   3.801  -8.421  1.00  1.10           C  
ATOM   1167  CG2 ILE A  78       5.392   4.101 -10.897  1.00  1.10           C  
ATOM   1168  CD1 ILE A  78       7.271   4.020  -8.424  1.00  1.10           C  
ATOM   1169  H   ILE A  78       4.656   1.227  -8.127  1.00  1.10           H  
ATOM   1170  HA  ILE A  78       3.350   3.615  -8.982  1.00  1.10           H  
ATOM   1171  HB  ILE A  78       5.914   2.289  -9.858  1.00  1.10           H  
ATOM   1172 1HG1 ILE A  78       5.331   4.743  -8.265  1.00  1.10           H  
ATOM   1173 2HG1 ILE A  78       5.597   3.142  -7.584  1.00  1.10           H  
ATOM   1174 1HG2 ILE A  78       6.424   4.389 -11.066  1.00  1.10           H  
ATOM   1175 2HG2 ILE A  78       5.012   3.584 -11.776  1.00  1.10           H  
ATOM   1176 3HG2 ILE A  78       4.793   4.973 -10.718  1.00  1.10           H  
ATOM   1177 1HD1 ILE A  78       7.540   4.457  -7.469  1.00  1.10           H  
ATOM   1178 2HD1 ILE A  78       7.784   3.066  -8.550  1.00  1.10           H  
ATOM   1179 3HD1 ILE A  78       7.545   4.694  -9.236  1.00  1.10           H  
ATOM   1180  N   THR A  79       3.436   1.200 -11.198  1.00  1.06           N  
ATOM   1181  CA  THR A  79       2.795   0.762 -12.414  1.00  1.06           C  
ATOM   1182  C   THR A  79       1.276   0.829 -12.290  1.00  1.06           C  
ATOM   1183  O   THR A  79       0.602   1.382 -13.169  1.00  1.06           O  
ATOM   1184  CB  THR A  79       3.176  -0.682 -12.733  1.00  1.06           C  
ATOM   1185  OG1 THR A  79       4.585  -0.805 -12.973  1.00  1.06           O  
ATOM   1186  CG2 THR A  79       2.423  -1.126 -13.902  1.00  1.06           C  
ATOM   1187  H   THR A  79       4.107   0.589 -10.731  1.00  1.06           H  
ATOM   1188  HA  THR A  79       3.107   1.412 -13.229  1.00  1.06           H  
ATOM   1189  HB  THR A  79       2.913  -1.317 -11.895  1.00  1.06           H  
ATOM   1190  HG1 THR A  79       5.066  -0.546 -12.150  1.00  1.06           H  
ATOM   1191 1HG2 THR A  79       2.672  -2.154 -14.109  1.00  1.06           H  
ATOM   1192 2HG2 THR A  79       1.353  -1.045 -13.701  1.00  1.06           H  
ATOM   1193 3HG2 THR A  79       2.677  -0.504 -14.746  1.00  1.06           H  
ATOM   1194  N   LYS A  80       0.741   0.316 -11.176  1.00  1.04           N  
ATOM   1195  CA  LYS A  80      -0.696   0.316 -10.925  1.00  1.04           C  
ATOM   1196  C   LYS A  80      -1.277   1.730 -11.027  1.00  1.04           C  
ATOM   1197  O   LYS A  80      -2.295   1.946 -11.693  1.00  1.04           O  
ATOM   1198  CB  LYS A  80      -0.975  -0.278  -9.536  1.00  1.04           C  
ATOM   1199  CG  LYS A  80      -2.451  -0.439  -9.155  1.00  1.04           C  
ATOM   1200  CD  LYS A  80      -2.950   0.713  -8.282  1.00  1.04           C  
ATOM   1201  CE  LYS A  80      -2.306   0.713  -6.886  1.00  1.04           C  
ATOM   1202  NZ  LYS A  80      -2.764   1.894  -6.075  1.00  1.04           N  
ATOM   1203  H   LYS A  80       1.359  -0.118 -10.490  1.00  1.04           H  
ATOM   1204  HA  LYS A  80      -1.178  -0.305 -11.678  1.00  1.04           H  
ATOM   1205 1HB  LYS A  80      -0.483  -1.245  -9.448  1.00  1.04           H  
ATOM   1206 2HB  LYS A  80      -0.531   0.369  -8.786  1.00  1.04           H  
ATOM   1207 1HG  LYS A  80      -3.045  -0.468 -10.065  1.00  1.04           H  
ATOM   1208 2HG  LYS A  80      -2.583  -1.379  -8.623  1.00  1.04           H  
ATOM   1209 1HD  LYS A  80      -2.718   1.665  -8.763  1.00  1.04           H  
ATOM   1210 2HD  LYS A  80      -4.030   0.642  -8.171  1.00  1.04           H  
ATOM   1211 1HE  LYS A  80      -2.566  -0.202  -6.362  1.00  1.04           H  
ATOM   1212 2HE  LYS A  80      -1.217   0.767  -6.994  1.00  1.04           H  
ATOM   1213 1HZ  LYS A  80      -2.322   1.902  -5.177  1.00  1.04           H  
ATOM   1214 2HZ  LYS A  80      -2.494   2.748  -6.587  1.00  1.04           H  
ATOM   1215 3HZ  LYS A  80      -3.759   1.876  -5.961  1.00  1.04           H  
ATOM   1216  N   ASP A  81      -0.615   2.697 -10.381  1.00  1.04           N  
ATOM   1217  CA  ASP A  81      -1.067   4.090 -10.385  1.00  1.04           C  
ATOM   1218  C   ASP A  81      -0.800   4.839 -11.695  1.00  1.04           C  
ATOM   1219  O   ASP A  81      -1.562   5.731 -12.078  1.00  1.04           O  
ATOM   1220  CB  ASP A  81      -0.389   4.857  -9.239  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -0.909   4.460  -7.842  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -2.025   3.972  -7.744  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -0.204   4.647  -6.884  1.00  1.04           O  
ATOM   1224  H   ASP A  81       0.222   2.447  -9.847  1.00  1.04           H  
ATOM   1225  HA  ASP A  81      -2.142   4.092 -10.212  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81       0.689   4.655  -9.276  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81      -0.525   5.927  -9.384  1.00  1.04           H  
ATOM   1228  N   LEU A  82       0.300   4.500 -12.351  1.00  1.07           N  
ATOM   1229  CA  LEU A  82       0.760   5.184 -13.547  1.00  1.07           C  
ATOM   1230  C   LEU A  82       0.219   4.656 -14.871  1.00  1.07           C  
ATOM   1231  O   LEU A  82      -0.261   5.445 -15.700  1.00  1.07           O  
ATOM   1232  CB  LEU A  82       2.281   5.129 -13.572  1.00  1.07           C  
ATOM   1233  CG  LEU A  82       2.927   5.751 -14.709  1.00  1.07           C  
ATOM   1234  CD1 LEU A  82       2.559   7.172 -14.740  1.00  1.07           C  
ATOM   1235  CD2 LEU A  82       4.370   5.587 -14.545  1.00  1.07           C  
ATOM   1236  H   LEU A  82       0.879   3.758 -11.977  1.00  1.07           H  
ATOM   1237  HA  LEU A  82       0.462   6.225 -13.455  1.00  1.07           H  
ATOM   1238 1HB  LEU A  82       2.666   5.593 -12.662  1.00  1.07           H  
ATOM   1239 2HB  LEU A  82       2.581   4.081 -13.570  1.00  1.07           H  
ATOM   1240  HG  LEU A  82       2.604   5.289 -15.634  1.00  1.07           H  
ATOM   1241 1HD1 LEU A  82       3.021   7.654 -15.555  1.00  1.07           H  
ATOM   1242 2HD1 LEU A  82       1.505   7.218 -14.850  1.00  1.07           H  
ATOM   1243 3HD1 LEU A  82       2.854   7.657 -13.830  1.00  1.07           H  
ATOM   1244 1HD2 LEU A  82       4.864   6.049 -15.354  1.00  1.07           H  
ATOM   1245 2HD2 LEU A  82       4.685   6.040 -13.621  1.00  1.07           H  
ATOM   1246 3HD2 LEU A  82       4.598   4.566 -14.523  1.00  1.07           H  
ATOM   1247  N   LEU A  83       0.340   3.343 -15.097  1.00  1.11           N  
ATOM   1248  CA  LEU A  83      -0.081   2.747 -16.356  1.00  1.11           C  
ATOM   1249  C   LEU A  83      -1.447   2.063 -16.214  1.00  1.11           C  
ATOM   1250  O   LEU A  83      -2.222   2.003 -17.171  1.00  1.11           O  
ATOM   1251  CB  LEU A  83       0.942   1.718 -16.846  1.00  1.11           C  
ATOM   1252  CG  LEU A  83       2.365   2.195 -17.070  1.00  1.11           C  
ATOM   1253  CD1 LEU A  83       3.227   0.993 -17.576  1.00  1.11           C  
ATOM   1254  CD2 LEU A  83       2.397   3.341 -18.045  1.00  1.11           C  
ATOM   1255  H   LEU A  83       0.708   2.736 -14.374  1.00  1.11           H  
ATOM   1256  HA  LEU A  83      -0.167   3.534 -17.102  1.00  1.11           H  
ATOM   1257 1HB  LEU A  83       0.976   0.905 -16.125  1.00  1.11           H  
ATOM   1258 2HB  LEU A  83       0.595   1.338 -17.783  1.00  1.11           H  
ATOM   1259  HG  LEU A  83       2.760   2.532 -16.124  1.00  1.11           H  
ATOM   1260 1HD1 LEU A  83       4.258   1.307 -17.725  1.00  1.11           H  
ATOM   1261 2HD1 LEU A  83       3.200   0.186 -16.856  1.00  1.11           H  
ATOM   1262 3HD1 LEU A  83       2.825   0.638 -18.525  1.00  1.11           H  
ATOM   1263 1HD2 LEU A  83       3.429   3.674 -18.175  1.00  1.11           H  
ATOM   1264 2HD2 LEU A  83       1.997   3.015 -19.003  1.00  1.11           H  
ATOM   1265 3HD2 LEU A  83       1.795   4.165 -17.662  1.00  1.11           H  
ATOM   1266  N   GLY A  84      -1.740   1.546 -15.016  1.00  1.18           N  
ATOM   1267  CA  GLY A  84      -3.005   0.854 -14.762  1.00  1.18           C  
ATOM   1268  C   GLY A  84      -2.849  -0.563 -14.208  1.00  1.18           C  
ATOM   1269  O   GLY A  84      -1.801  -1.203 -14.351  1.00  1.18           O  
ATOM   1270  H   GLY A  84      -1.059   1.622 -14.261  1.00  1.18           H  
ATOM   1271 1HA  GLY A  84      -3.583   1.448 -14.051  1.00  1.18           H  
ATOM   1272 2HA  GLY A  84      -3.586   0.819 -15.681  1.00  1.18           H  
ATOM   1273  N   LYS A  85      -3.945  -1.094 -13.656  1.00  1.26           N  
ATOM   1274  CA  LYS A  85      -3.951  -2.433 -13.063  1.00  1.26           C  
ATOM   1275  C   LYS A  85      -3.584  -3.520 -14.075  1.00  1.26           C  
ATOM   1276  O   LYS A  85      -2.951  -4.518 -13.730  1.00  1.26           O  
ATOM   1277  CB  LYS A  85      -5.317  -2.722 -12.433  1.00  1.26           C  
ATOM   1278  CG  LYS A  85      -5.585  -1.914 -11.164  1.00  1.26           C  
ATOM   1279  CD  LYS A  85      -6.957  -2.206 -10.577  1.00  1.26           C  
ATOM   1280  CE  LYS A  85      -7.201  -1.384  -9.313  1.00  1.26           C  
ATOM   1281  NZ  LYS A  85      -8.557  -1.625  -8.747  1.00  1.26           N  
ATOM   1282  H   LYS A  85      -4.783  -0.531 -13.602  1.00  1.26           H  
ATOM   1283  HA  LYS A  85      -3.207  -2.451 -12.267  1.00  1.26           H  
ATOM   1284 1HB  LYS A  85      -6.108  -2.502 -13.151  1.00  1.26           H  
ATOM   1285 2HB  LYS A  85      -5.387  -3.781 -12.182  1.00  1.26           H  
ATOM   1286 1HG  LYS A  85      -4.830  -2.166 -10.419  1.00  1.26           H  
ATOM   1287 2HG  LYS A  85      -5.507  -0.849 -11.384  1.00  1.26           H  
ATOM   1288 1HD  LYS A  85      -7.727  -1.966 -11.312  1.00  1.26           H  
ATOM   1289 2HD  LYS A  85      -7.030  -3.265 -10.331  1.00  1.26           H  
ATOM   1290 1HE  LYS A  85      -6.453  -1.650  -8.566  1.00  1.26           H  
ATOM   1291 2HE  LYS A  85      -7.099  -0.325  -9.551  1.00  1.26           H  
ATOM   1292 1HZ  LYS A  85      -8.680  -1.065  -7.915  1.00  1.26           H  
ATOM   1293 2HZ  LYS A  85      -9.257  -1.369  -9.430  1.00  1.26           H  
ATOM   1294 3HZ  LYS A  85      -8.656  -2.602  -8.513  1.00  1.26           H  
ATOM   1295  N   GLY A  86      -3.956  -3.335 -15.341  1.00  1.33           N  
ATOM   1296  CA  GLY A  86      -3.609  -4.338 -16.342  1.00  1.33           C  
ATOM   1297  C   GLY A  86      -2.087  -4.510 -16.425  1.00  1.33           C  
ATOM   1298  O   GLY A  86      -1.582  -5.615 -16.644  1.00  1.33           O  
ATOM   1299  H   GLY A  86      -4.469  -2.507 -15.601  1.00  1.33           H  
ATOM   1300 1HA  GLY A  86      -4.073  -5.290 -16.082  1.00  1.33           H  
ATOM   1301 2HA  GLY A  86      -4.002  -4.039 -17.313  1.00  1.33           H  
ATOM   1302  N   TRP A  87      -1.355  -3.405 -16.253  1.00  1.38           N  
ATOM   1303  CA  TRP A  87       0.091  -3.444 -16.304  1.00  1.38           C  
ATOM   1304  C   TRP A  87       0.646  -3.930 -14.985  1.00  1.38           C  
ATOM   1305  O   TRP A  87       1.660  -4.613 -14.948  1.00  1.38           O  
ATOM   1306  CB  TRP A  87       0.647  -2.085 -16.664  1.00  1.38           C  
ATOM   1307  CG  TRP A  87       0.647  -1.789 -18.095  1.00  1.38           C  
ATOM   1308  CD1 TRP A  87      -0.214  -1.016 -18.809  1.00  1.38           C  
ATOM   1309  CD2 TRP A  87       1.650  -2.240 -19.015  1.00  1.38           C  
ATOM   1310  NE1 TRP A  87       0.188  -0.963 -20.123  1.00  1.38           N  
ATOM   1311  CE2 TRP A  87       1.337  -1.707 -20.260  1.00  1.38           C  
ATOM   1312  CE3 TRP A  87       2.783  -3.038 -18.876  1.00  1.38           C  
ATOM   1313  CZ2 TRP A  87       2.126  -1.944 -21.376  1.00  1.38           C  
ATOM   1314  CZ3 TRP A  87       3.578  -3.281 -19.981  1.00  1.38           C  
ATOM   1315  CH2 TRP A  87       3.260  -2.748 -21.203  1.00  1.38           C  
ATOM   1316  H   TRP A  87      -1.802  -2.525 -16.020  1.00  1.38           H  
ATOM   1317  HA  TRP A  87       0.387  -4.140 -17.082  1.00  1.38           H  
ATOM   1318 1HB  TRP A  87       0.091  -1.309 -16.139  1.00  1.38           H  
ATOM   1319 2HB  TRP A  87       1.674  -2.038 -16.348  1.00  1.38           H  
ATOM   1320  HD1 TRP A  87      -1.089  -0.505 -18.397  1.00  1.38           H  
ATOM   1321  HE1 TRP A  87      -0.278  -0.452 -20.859  1.00  1.38           H  
ATOM   1322  HE3 TRP A  87       3.034  -3.459 -17.909  1.00  1.38           H  
ATOM   1323  HZ2 TRP A  87       1.887  -1.528 -22.355  1.00  1.38           H  
ATOM   1324  HZ3 TRP A  87       4.463  -3.908 -19.850  1.00  1.38           H  
ATOM   1325  HH2 TRP A  87       3.905  -2.956 -22.057  1.00  1.38           H  
ATOM   1326  N   ASN A  88      -0.050  -3.657 -13.882  1.00  1.39           N  
ATOM   1327  CA  ASN A  88       0.416  -4.167 -12.590  1.00  1.39           C  
ATOM   1328  C   ASN A  88       0.566  -5.679 -12.693  1.00  1.39           C  
ATOM   1329  O   ASN A  88       1.541  -6.260 -12.218  1.00  1.39           O  
ATOM   1330  CB  ASN A  88      -0.559  -3.803 -11.487  1.00  1.39           C  
ATOM   1331  CG  ASN A  88      -0.161  -4.226 -10.088  1.00  1.39           C  
ATOM   1332  OD1 ASN A  88       0.854  -3.818  -9.537  1.00  1.39           O  
ATOM   1333  ND2 ASN A  88      -0.990  -5.050  -9.486  1.00  1.39           N  
ATOM   1334  H   ASN A  88      -0.877  -3.063 -13.948  1.00  1.39           H  
ATOM   1335  HA  ASN A  88       1.396  -3.743 -12.367  1.00  1.39           H  
ATOM   1336 1HB  ASN A  88      -0.719  -2.730 -11.500  1.00  1.39           H  
ATOM   1337 2HB  ASN A  88      -1.514  -4.268 -11.702  1.00  1.39           H  
ATOM   1338 1HD2 ASN A  88      -0.801  -5.357  -8.552  1.00  1.39           H  
ATOM   1339 2HD2 ASN A  88      -1.817  -5.356  -9.953  1.00  1.39           H  
ATOM   1340  N   VAL A  89      -0.375  -6.309 -13.389  1.00  1.36           N  
ATOM   1341  CA  VAL A  89      -0.316  -7.742 -13.599  1.00  1.36           C  
ATOM   1342  C   VAL A  89       0.830  -8.132 -14.540  1.00  1.36           C  
ATOM   1343  O   VAL A  89       1.638  -9.003 -14.213  1.00  1.36           O  
ATOM   1344  CB  VAL A  89      -1.646  -8.235 -14.179  1.00  1.36           C  
ATOM   1345  CG1 VAL A  89      -1.538  -9.697 -14.550  1.00  1.36           C  
ATOM   1346  CG2 VAL A  89      -2.746  -8.005 -13.165  1.00  1.36           C  
ATOM   1347  H   VAL A  89      -1.169  -5.767 -13.740  1.00  1.36           H  
ATOM   1348  HA  VAL A  89      -0.156  -8.223 -12.634  1.00  1.36           H  
ATOM   1349  HB  VAL A  89      -1.870  -7.677 -15.088  1.00  1.36           H  
ATOM   1350 1HG1 VAL A  89      -2.482 -10.035 -14.973  1.00  1.36           H  
ATOM   1351 2HG1 VAL A  89      -0.747  -9.821 -15.287  1.00  1.36           H  
ATOM   1352 3HG1 VAL A  89      -1.306 -10.283 -13.662  1.00  1.36           H  
ATOM   1353 1HG2 VAL A  89      -3.697  -8.339 -13.577  1.00  1.36           H  
ATOM   1354 2HG2 VAL A  89      -2.527  -8.561 -12.255  1.00  1.36           H  
ATOM   1355 3HG2 VAL A  89      -2.805  -6.940 -12.935  1.00  1.36           H  
ATOM   1356  N   VAL A  90       0.952  -7.453 -15.684  1.00  1.31           N  
ATOM   1357  CA  VAL A  90       2.014  -7.789 -16.636  1.00  1.31           C  
ATOM   1358  C   VAL A  90       3.422  -7.562 -16.089  1.00  1.31           C  
ATOM   1359  O   VAL A  90       4.293  -8.438 -16.198  1.00  1.31           O  
ATOM   1360  CB  VAL A  90       1.851  -6.943 -17.911  1.00  1.31           C  
ATOM   1361  CG1 VAL A  90       3.048  -7.114 -18.833  1.00  1.31           C  
ATOM   1362  CG2 VAL A  90       0.582  -7.346 -18.607  1.00  1.31           C  
ATOM   1363  H   VAL A  90       0.267  -6.730 -15.918  1.00  1.31           H  
ATOM   1364  HA  VAL A  90       1.910  -8.843 -16.896  1.00  1.31           H  
ATOM   1365  HB  VAL A  90       1.800  -5.895 -17.634  1.00  1.31           H  
ATOM   1366 1HG1 VAL A  90       2.912  -6.493 -19.719  1.00  1.31           H  
ATOM   1367 2HG1 VAL A  90       3.956  -6.803 -18.313  1.00  1.31           H  
ATOM   1368 3HG1 VAL A  90       3.137  -8.157 -19.130  1.00  1.31           H  
ATOM   1369 1HG2 VAL A  90       0.447  -6.734 -19.498  1.00  1.31           H  
ATOM   1370 2HG2 VAL A  90       0.639  -8.396 -18.889  1.00  1.31           H  
ATOM   1371 3HG2 VAL A  90      -0.257  -7.200 -17.938  1.00  1.31           H  
ATOM   1372  N   ASN A  91       3.650  -6.395 -15.492  1.00  1.25           N  
ATOM   1373  CA  ASN A  91       4.959  -6.059 -14.965  1.00  1.25           C  
ATOM   1374  C   ASN A  91       5.239  -6.889 -13.725  1.00  1.25           C  
ATOM   1375  O   ASN A  91       6.347  -7.390 -13.547  1.00  1.25           O  
ATOM   1376  CB  ASN A  91       5.055  -4.584 -14.634  1.00  1.25           C  
ATOM   1377  CG  ASN A  91       5.051  -3.700 -15.856  1.00  1.25           C  
ATOM   1378  OD1 ASN A  91       5.269  -4.173 -16.977  1.00  1.25           O  
ATOM   1379  ND2 ASN A  91       4.849  -2.411 -15.661  1.00  1.25           N  
ATOM   1380  H   ASN A  91       2.895  -5.730 -15.411  1.00  1.25           H  
ATOM   1381  HA  ASN A  91       5.713  -6.305 -15.712  1.00  1.25           H  
ATOM   1382 1HB  ASN A  91       4.208  -4.305 -13.999  1.00  1.25           H  
ATOM   1383 2HB  ASN A  91       5.958  -4.405 -14.060  1.00  1.25           H  
ATOM   1384 1HD2 ASN A  91       4.836  -1.769 -16.433  1.00  1.25           H  
ATOM   1385 2HD2 ASN A  91       4.715  -2.036 -14.723  1.00  1.25           H  
ATOM   1386  N   GLY A  92       4.216  -7.093 -12.890  1.00  1.19           N  
ATOM   1387  CA  GLY A  92       4.355  -7.864 -11.662  1.00  1.19           C  
ATOM   1388  C   GLY A  92       4.849  -9.262 -11.977  1.00  1.19           C  
ATOM   1389  O   GLY A  92       5.839  -9.738 -11.407  1.00  1.19           O  
ATOM   1390  H   GLY A  92       3.301  -6.681 -13.059  1.00  1.19           H  
ATOM   1391 1HA  GLY A  92       5.046  -7.359 -10.983  1.00  1.19           H  
ATOM   1392 2HA  GLY A  92       3.388  -7.916 -11.168  1.00  1.19           H  
ATOM   1393  N   ILE A  93       4.152  -9.928 -12.899  1.00  1.14           N  
ATOM   1394  CA  ILE A  93       4.516 -11.269 -13.312  1.00  1.14           C  
ATOM   1395  C   ILE A  93       5.880 -11.295 -13.972  1.00  1.14           C  
ATOM   1396  O   ILE A  93       6.676 -12.188 -13.688  1.00  1.14           O  
ATOM   1397  CB  ILE A  93       3.489 -11.869 -14.273  1.00  1.14           C  
ATOM   1398  CG1 ILE A  93       2.171 -12.114 -13.543  1.00  1.14           C  
ATOM   1399  CG2 ILE A  93       4.039 -13.161 -14.872  1.00  1.14           C  
ATOM   1400  CD1 ILE A  93       1.036 -12.430 -14.470  1.00  1.14           C  
ATOM   1401  H   ILE A  93       3.334  -9.491 -13.331  1.00  1.14           H  
ATOM   1402  HA  ILE A  93       4.554 -11.899 -12.424  1.00  1.14           H  
ATOM   1403  HB  ILE A  93       3.286 -11.148 -15.074  1.00  1.14           H  
ATOM   1404 1HG1 ILE A  93       2.297 -12.943 -12.848  1.00  1.14           H  
ATOM   1405 2HG1 ILE A  93       1.912 -11.219 -12.974  1.00  1.14           H  
ATOM   1406 1HG2 ILE A  93       3.310 -13.576 -15.566  1.00  1.14           H  
ATOM   1407 2HG2 ILE A  93       4.966 -12.949 -15.404  1.00  1.14           H  
ATOM   1408 3HG2 ILE A  93       4.233 -13.878 -14.075  1.00  1.14           H  
ATOM   1409 1HD1 ILE A  93       0.126 -12.587 -13.893  1.00  1.14           H  
ATOM   1410 2HD1 ILE A  93       0.897 -11.595 -15.155  1.00  1.14           H  
ATOM   1411 3HD1 ILE A  93       1.266 -13.330 -15.036  1.00  1.14           H  
ATOM   1412  N   SER A  94       6.163 -10.333 -14.860  1.00  1.09           N  
ATOM   1413  CA  SER A  94       7.450 -10.311 -15.541  1.00  1.09           C  
ATOM   1414  C   SER A  94       8.602 -10.183 -14.542  1.00  1.09           C  
ATOM   1415  O   SER A  94       9.606 -10.895 -14.646  1.00  1.09           O  
ATOM   1416  CB  SER A  94       7.484  -9.155 -16.512  1.00  1.09           C  
ATOM   1417  OG  SER A  94       6.529  -9.321 -17.528  1.00  1.09           O  
ATOM   1418  H   SER A  94       5.477  -9.613 -15.091  1.00  1.09           H  
ATOM   1419  HA  SER A  94       7.566 -11.245 -16.089  1.00  1.09           H  
ATOM   1420 1HB  SER A  94       7.289  -8.230 -15.975  1.00  1.09           H  
ATOM   1421 2HB  SER A  94       8.477  -9.078 -16.947  1.00  1.09           H  
ATOM   1422  HG  SER A  94       5.653  -9.204 -17.084  1.00  1.09           H  
ATOM   1423  N   ILE A  95       8.449  -9.332 -13.525  1.00  1.06           N  
ATOM   1424  CA  ILE A  95       9.504  -9.227 -12.529  1.00  1.06           C  
ATOM   1425  C   ILE A  95       9.652 -10.517 -11.789  1.00  1.06           C  
ATOM   1426  O   ILE A  95      10.768 -11.017 -11.613  1.00  1.06           O  
ATOM   1427  CB  ILE A  95       9.235  -8.176 -11.450  1.00  1.06           C  
ATOM   1428  CG1 ILE A  95       9.270  -6.855 -11.987  1.00  1.06           C  
ATOM   1429  CG2 ILE A  95      10.251  -8.310 -10.369  1.00  1.06           C  
ATOM   1430  CD1 ILE A  95       8.760  -5.804 -11.047  1.00  1.06           C  
ATOM   1431  H   ILE A  95       7.616  -8.748 -13.457  1.00  1.06           H  
ATOM   1432  HA  ILE A  95      10.443  -8.996 -13.032  1.00  1.06           H  
ATOM   1433  HB  ILE A  95       8.233  -8.332 -11.034  1.00  1.06           H  
ATOM   1434 1HG1 ILE A  95      10.290  -6.633 -12.245  1.00  1.06           H  
ATOM   1435 2HG1 ILE A  95       8.668  -6.838 -12.880  1.00  1.06           H  
ATOM   1436 1HG2 ILE A  95      10.042  -7.580  -9.619  1.00  1.06           H  
ATOM   1437 2HG2 ILE A  95      10.193  -9.304  -9.942  1.00  1.06           H  
ATOM   1438 3HG2 ILE A  95      11.246  -8.143 -10.780  1.00  1.06           H  
ATOM   1439 1HD1 ILE A  95       8.817  -4.854 -11.520  1.00  1.06           H  
ATOM   1440 2HD1 ILE A  95       7.718  -6.016 -10.788  1.00  1.06           H  
ATOM   1441 3HD1 ILE A  95       9.359  -5.792 -10.146  1.00  1.06           H  
ATOM   1442  N   ALA A  96       8.517 -11.067 -11.354  1.00  1.03           N  
ATOM   1443  CA  ALA A  96       8.560 -12.283 -10.594  1.00  1.03           C  
ATOM   1444  C   ALA A  96       9.220 -13.379 -11.398  1.00  1.03           C  
ATOM   1445  O   ALA A  96      10.044 -14.110 -10.863  1.00  1.03           O  
ATOM   1446  CB  ALA A  96       7.158 -12.691 -10.186  1.00  1.03           C  
ATOM   1447  H   ALA A  96       7.616 -10.620 -11.535  1.00  1.03           H  
ATOM   1448  HA  ALA A  96       9.156 -12.097  -9.710  1.00  1.03           H  
ATOM   1449 1HB  ALA A  96       7.203 -13.588  -9.591  1.00  1.03           H  
ATOM   1450 2HB  ALA A  96       6.705 -11.888  -9.604  1.00  1.03           H  
ATOM   1451 3HB  ALA A  96       6.563 -12.871 -11.079  1.00  1.03           H  
ATOM   1452  N   PHE A  97       8.919 -13.463 -12.695  1.00  0.99           N  
ATOM   1453  CA  PHE A  97       9.506 -14.480 -13.548  1.00  0.99           C  
ATOM   1454  C   PHE A  97      11.011 -14.375 -13.570  1.00  0.99           C  
ATOM   1455  O   PHE A  97      11.702 -15.354 -13.291  1.00  0.99           O  
ATOM   1456  CB  PHE A  97       9.020 -14.372 -14.987  1.00  0.99           C  
ATOM   1457  CG  PHE A  97       9.685 -15.377 -15.907  1.00  0.99           C  
ATOM   1458  CD1 PHE A  97       9.207 -16.671 -16.030  1.00  0.99           C  
ATOM   1459  CD2 PHE A  97      10.811 -15.026 -16.619  1.00  0.99           C  
ATOM   1460  CE1 PHE A  97       9.833 -17.578 -16.872  1.00  0.99           C  
ATOM   1461  CE2 PHE A  97      11.444 -15.922 -17.456  1.00  0.99           C  
ATOM   1462  CZ  PHE A  97      10.951 -17.199 -17.590  1.00  0.99           C  
ATOM   1463  H   PHE A  97       8.235 -12.827 -13.091  1.00  0.99           H  
ATOM   1464  HA  PHE A  97       9.233 -15.458 -13.155  1.00  0.99           H  
ATOM   1465 1HB  PHE A  97       7.942 -14.522 -15.022  1.00  0.99           H  
ATOM   1466 2HB  PHE A  97       9.223 -13.372 -15.367  1.00  0.99           H  
ATOM   1467  HD1 PHE A  97       8.327 -16.968 -15.462  1.00  0.99           H  
ATOM   1468  HD2 PHE A  97      11.197 -14.022 -16.505  1.00  0.99           H  
ATOM   1469  HE1 PHE A  97       9.444 -18.591 -16.965  1.00  0.99           H  
ATOM   1470  HE2 PHE A  97      12.331 -15.620 -18.008  1.00  0.99           H  
ATOM   1471  HZ  PHE A  97      11.445 -17.909 -18.249  1.00  0.99           H  
ATOM   1472  N   VAL A  98      11.530 -13.178 -13.850  1.00  0.96           N  
ATOM   1473  CA  VAL A  98      12.971 -13.010 -13.946  1.00  0.96           C  
ATOM   1474  C   VAL A  98      13.650 -13.372 -12.658  1.00  0.96           C  
ATOM   1475  O   VAL A  98      14.679 -14.054 -12.657  1.00  0.96           O  
ATOM   1476  CB  VAL A  98      13.351 -11.557 -14.248  1.00  0.96           C  
ATOM   1477  CG1 VAL A  98      14.871 -11.387 -14.117  1.00  0.96           C  
ATOM   1478  CG2 VAL A  98      12.936 -11.205 -15.615  1.00  0.96           C  
ATOM   1479  H   VAL A  98      10.907 -12.385 -14.031  1.00  0.96           H  
ATOM   1480  HA  VAL A  98      13.342 -13.658 -14.742  1.00  0.96           H  
ATOM   1481  HB  VAL A  98      12.857 -10.901 -13.526  1.00  0.96           H  
ATOM   1482 1HG1 VAL A  98      15.140 -10.352 -14.322  1.00  0.96           H  
ATOM   1483 2HG1 VAL A  98      15.183 -11.647 -13.108  1.00  0.96           H  
ATOM   1484 3HG1 VAL A  98      15.370 -12.039 -14.832  1.00  0.96           H  
ATOM   1485 1HG2 VAL A  98      13.201 -10.178 -15.819  1.00  0.96           H  
ATOM   1486 2HG2 VAL A  98      13.458 -11.859 -16.287  1.00  0.96           H  
ATOM   1487 3HG2 VAL A  98      11.861 -11.330 -15.721  1.00  0.96           H  
ATOM   1488  N   LEU A  99      13.087 -12.913 -11.548  1.00  0.93           N  
ATOM   1489  CA  LEU A  99      13.732 -13.160 -10.289  1.00  0.93           C  
ATOM   1490  C   LEU A  99      13.564 -14.625  -9.876  1.00  0.93           C  
ATOM   1491  O   LEU A  99      14.467 -15.214  -9.267  1.00  0.93           O  
ATOM   1492  CB  LEU A  99      13.174 -12.206  -9.255  1.00  0.93           C  
ATOM   1493  CG  LEU A  99      13.435 -10.702  -9.530  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99      12.777  -9.892  -8.441  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99      14.910 -10.407  -9.617  1.00  0.93           C  
ATOM   1496  H   LEU A  99      12.222 -12.367 -11.590  1.00  0.93           H  
ATOM   1497  HA  LEU A  99      14.793 -12.956 -10.409  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99      12.105 -12.338  -9.229  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99      13.591 -12.453  -8.288  1.00  0.93           H  
ATOM   1500  HG  LEU A  99      12.966 -10.441 -10.477  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99      12.916  -8.828  -8.631  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99      11.716 -10.120  -8.405  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99      13.240 -10.153  -7.505  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99      15.058  -9.349  -9.830  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99      15.367 -10.643  -8.675  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99      15.355 -11.004 -10.414  1.00  0.93           H  
ATOM   1507  N   TYR A 100      12.436 -15.262 -10.227  1.00  0.92           N  
ATOM   1508  CA  TYR A 100      12.327 -16.670  -9.894  1.00  0.92           C  
ATOM   1509  C   TYR A 100      13.386 -17.426 -10.659  1.00  0.92           C  
ATOM   1510  O   TYR A 100      14.125 -18.209 -10.068  1.00  0.92           O  
ATOM   1511  CB  TYR A 100      10.978 -17.294 -10.302  1.00  0.92           C  
ATOM   1512  CG  TYR A 100       9.778 -17.092  -9.400  1.00  0.92           C  
ATOM   1513  CD1 TYR A 100       8.610 -16.487  -9.861  1.00  0.92           C  
ATOM   1514  CD2 TYR A 100       9.824 -17.556  -8.135  1.00  0.92           C  
ATOM   1515  CE1 TYR A 100       7.515 -16.358  -9.020  1.00  0.92           C  
ATOM   1516  CE2 TYR A 100       8.741 -17.427  -7.324  1.00  0.92           C  
ATOM   1517  CZ  TYR A 100       7.604 -16.843  -7.738  1.00  0.92           C  
ATOM   1518  OH  TYR A 100       6.548 -16.763  -6.862  1.00  0.92           O  
ATOM   1519  H   TYR A 100      11.677 -14.789 -10.705  1.00  0.92           H  
ATOM   1520  HA  TYR A 100      12.496 -16.805  -8.825  1.00  0.92           H  
ATOM   1521 1HB  TYR A 100      10.711 -16.902 -11.287  1.00  0.92           H  
ATOM   1522 2HB  TYR A 100      11.118 -18.358 -10.424  1.00  0.92           H  
ATOM   1523  HD1 TYR A 100       8.553 -16.125 -10.883  1.00  0.92           H  
ATOM   1524  HD2 TYR A 100      10.722 -18.039  -7.762  1.00  0.92           H  
ATOM   1525  HE1 TYR A 100       6.598 -15.892  -9.375  1.00  0.92           H  
ATOM   1526  HE2 TYR A 100       8.787 -17.801  -6.344  1.00  0.92           H  
ATOM   1527  HH  TYR A 100       6.796 -17.243  -6.034  1.00  0.92           H  
ATOM   1528  N   ILE A 101      13.546 -17.120 -11.947  1.00  0.90           N  
ATOM   1529  CA  ILE A 101      14.483 -17.855 -12.779  1.00  0.90           C  
ATOM   1530  C   ILE A 101      15.915 -17.646 -12.345  1.00  0.90           C  
ATOM   1531  O   ILE A 101      16.692 -18.602 -12.303  1.00  0.90           O  
ATOM   1532  CB  ILE A 101      14.304 -17.559 -14.257  1.00  0.90           C  
ATOM   1533  CG1 ILE A 101      12.950 -18.014 -14.733  1.00  0.90           C  
ATOM   1534  CG2 ILE A 101      15.339 -18.272 -15.009  1.00  0.90           C  
ATOM   1535  CD1 ILE A 101      12.700 -19.485 -14.551  1.00  0.90           C  
ATOM   1536  H   ILE A 101      12.946 -16.412 -12.377  1.00  0.90           H  
ATOM   1537  HA  ILE A 101      14.264 -18.913 -12.662  1.00  0.90           H  
ATOM   1538  HB  ILE A 101      14.380 -16.480 -14.427  1.00  0.90           H  
ATOM   1539 1HG1 ILE A 101      12.181 -17.481 -14.203  1.00  0.90           H  
ATOM   1540 2HG1 ILE A 101      12.879 -17.785 -15.778  1.00  0.90           H  
ATOM   1541 1HG2 ILE A 101      15.216 -18.059 -16.063  1.00  0.90           H  
ATOM   1542 2HG2 ILE A 101      16.318 -17.939 -14.672  1.00  0.90           H  
ATOM   1543 3HG2 ILE A 101      15.247 -19.342 -14.842  1.00  0.90           H  
ATOM   1544 1HD1 ILE A 101      11.708 -19.731 -14.930  1.00  0.90           H  
ATOM   1545 2HD1 ILE A 101      13.451 -20.054 -15.100  1.00  0.90           H  
ATOM   1546 3HD1 ILE A 101      12.756 -19.731 -13.499  1.00  0.90           H  
ATOM   1547  N   LEU A 102      16.276 -16.420 -11.979  1.00  0.90           N  
ATOM   1548  CA  LEU A 102      17.615 -16.236 -11.467  1.00  0.90           C  
ATOM   1549  C   LEU A 102      17.782 -17.050 -10.187  1.00  0.90           C  
ATOM   1550  O   LEU A 102      18.816 -17.686  -9.996  1.00  0.90           O  
ATOM   1551  CB  LEU A 102      17.904 -14.760 -11.229  1.00  0.90           C  
ATOM   1552  CG  LEU A 102      18.054 -13.943 -12.481  1.00  0.90           C  
ATOM   1553  CD1 LEU A 102      18.161 -12.478 -12.120  1.00  0.90           C  
ATOM   1554  CD2 LEU A 102      19.294 -14.439 -13.239  1.00  0.90           C  
ATOM   1555  H   LEU A 102      15.630 -15.634 -12.055  1.00  0.90           H  
ATOM   1556  HA  LEU A 102      18.321 -16.607 -12.207  1.00  0.90           H  
ATOM   1557 1HB  LEU A 102      17.071 -14.339 -10.669  1.00  0.90           H  
ATOM   1558 2HB  LEU A 102      18.807 -14.664 -10.641  1.00  0.90           H  
ATOM   1559  HG  LEU A 102      17.176 -14.065 -13.093  1.00  0.90           H  
ATOM   1560 1HD1 LEU A 102      18.260 -11.883 -13.031  1.00  0.90           H  
ATOM   1561 2HD1 LEU A 102      17.262 -12.176 -11.584  1.00  0.90           H  
ATOM   1562 3HD1 LEU A 102      19.031 -12.322 -11.488  1.00  0.90           H  
ATOM   1563 1HD2 LEU A 102      19.413 -13.873 -14.139  1.00  0.90           H  
ATOM   1564 2HD2 LEU A 102      20.177 -14.313 -12.613  1.00  0.90           H  
ATOM   1565 3HD2 LEU A 102      19.170 -15.494 -13.489  1.00  0.90           H  
ATOM   1566  N   THR A 103      16.747 -17.111  -9.345  1.00  0.89           N  
ATOM   1567  CA  THR A 103      16.831 -17.892  -8.122  1.00  0.89           C  
ATOM   1568  C   THR A 103      17.013 -19.379  -8.496  1.00  0.89           C  
ATOM   1569  O   THR A 103      17.807 -20.076  -7.862  1.00  0.89           O  
ATOM   1570  CB  THR A 103      15.602 -17.688  -7.216  1.00  0.89           C  
ATOM   1571  OG1 THR A 103      15.466 -16.299  -6.900  1.00  0.89           O  
ATOM   1572  CG2 THR A 103      15.807 -18.459  -5.898  1.00  0.89           C  
ATOM   1573  H   THR A 103      15.895 -16.576  -9.525  1.00  0.89           H  
ATOM   1574  HA  THR A 103      17.709 -17.571  -7.564  1.00  0.89           H  
ATOM   1575  HB  THR A 103      14.715 -18.035  -7.712  1.00  0.89           H  
ATOM   1576  HG1 THR A 103      15.205 -15.811  -7.720  1.00  0.89           H  
ATOM   1577 1HG2 THR A 103      14.944 -18.313  -5.249  1.00  0.89           H  
ATOM   1578 2HG2 THR A 103      15.931 -19.510  -6.105  1.00  0.89           H  
ATOM   1579 3HG2 THR A 103      16.698 -18.087  -5.402  1.00  0.89           H  
ATOM   1580  N   TYR A 104      16.298 -19.870  -9.538  1.00  0.89           N  
ATOM   1581  CA  TYR A 104      16.459 -21.270  -9.976  1.00  0.89           C  
ATOM   1582  C   TYR A 104      17.922 -21.507 -10.368  1.00  0.89           C  
ATOM   1583  O   TYR A 104      18.529 -22.526  -9.997  1.00  0.89           O  
ATOM   1584  CB  TYR A 104      15.627 -21.603 -11.262  1.00  0.89           C  
ATOM   1585  CG  TYR A 104      14.085 -21.964 -11.218  1.00  0.89           C  
ATOM   1586  CD1 TYR A 104      13.101 -21.046 -10.948  1.00  0.89           C  
ATOM   1587  CD2 TYR A 104      13.698 -23.230 -11.539  1.00  0.89           C  
ATOM   1588  CE1 TYR A 104      11.768 -21.374 -10.962  1.00  0.89           C  
ATOM   1589  CE2 TYR A 104      12.351 -23.572 -11.559  1.00  0.89           C  
ATOM   1590  CZ  TYR A 104      11.398 -22.646 -11.267  1.00  0.89           C  
ATOM   1591  OH  TYR A 104      10.066 -22.995 -11.290  1.00  0.89           O  
ATOM   1592  H   TYR A 104      15.637 -19.254 -10.008  1.00  0.89           H  
ATOM   1593  HA  TYR A 104      16.202 -21.943  -9.159  1.00  0.89           H  
ATOM   1594 1HB  TYR A 104      15.729 -20.778 -11.946  1.00  0.89           H  
ATOM   1595 2HB  TYR A 104      16.121 -22.439 -11.750  1.00  0.89           H  
ATOM   1596  HD1 TYR A 104      13.365 -20.099 -10.731  1.00  0.89           H  
ATOM   1597  HD2 TYR A 104      14.454 -23.973 -11.781  1.00  0.89           H  
ATOM   1598  HE1 TYR A 104      11.014 -20.628 -10.739  1.00  0.89           H  
ATOM   1599  HE2 TYR A 104      12.047 -24.588 -11.814  1.00  0.89           H  
ATOM   1600  HH  TYR A 104       9.988 -23.947 -11.422  1.00  0.89           H  
ATOM   1601  N   ALA A 105      18.514 -20.537 -11.090  1.00  0.88           N  
ATOM   1602  CA  ALA A 105      19.907 -20.652 -11.516  1.00  0.88           C  
ATOM   1603  C   ALA A 105      20.836 -20.727 -10.316  1.00  0.88           C  
ATOM   1604  O   ALA A 105      21.749 -21.558 -10.275  1.00  0.88           O  
ATOM   1605  CB  ALA A 105      20.315 -19.451 -12.380  1.00  0.88           C  
ATOM   1606  H   ALA A 105      17.967 -19.720 -11.369  1.00  0.88           H  
ATOM   1607  HA  ALA A 105      20.006 -21.568 -12.095  1.00  0.88           H  
ATOM   1608 1HB  ALA A 105      21.343 -19.563 -12.706  1.00  0.88           H  
ATOM   1609 2HB  ALA A 105      19.674 -19.374 -13.244  1.00  0.88           H  
ATOM   1610 3HB  ALA A 105      20.228 -18.542 -11.802  1.00  0.88           H  
ATOM   1611  N   TYR A 106      20.553 -19.908  -9.306  1.00  0.88           N  
ATOM   1612  CA  TYR A 106      21.396 -19.829  -8.128  1.00  0.88           C  
ATOM   1613  C   TYR A 106      21.277 -21.026  -7.202  1.00  0.88           C  
ATOM   1614  O   TYR A 106      22.283 -21.506  -6.680  1.00  0.88           O  
ATOM   1615  CB  TYR A 106      21.120 -18.506  -7.419  1.00  0.88           C  
ATOM   1616  CG  TYR A 106      21.732 -17.383  -8.219  1.00  0.88           C  
ATOM   1617  CD1 TYR A 106      21.029 -16.277  -8.699  1.00  0.88           C  
ATOM   1618  CD2 TYR A 106      23.029 -17.519  -8.511  1.00  0.88           C  
ATOM   1619  CE1 TYR A 106      21.710 -15.337  -9.475  1.00  0.88           C  
ATOM   1620  CE2 TYR A 106      23.685 -16.626  -9.222  1.00  0.88           C  
ATOM   1621  CZ  TYR A 106      23.082 -15.541  -9.722  1.00  0.88           C  
ATOM   1622  OH  TYR A 106      23.851 -14.656 -10.460  1.00  0.88           O  
ATOM   1623  H   TYR A 106      19.767 -19.264  -9.401  1.00  0.88           H  
ATOM   1624  HA  TYR A 106      22.428 -19.798  -8.472  1.00  0.88           H  
ATOM   1625 1HB  TYR A 106      20.045 -18.342  -7.348  1.00  0.88           H  
ATOM   1626 2HB  TYR A 106      21.531 -18.500  -6.413  1.00  0.88           H  
ATOM   1627  HD1 TYR A 106      19.971 -16.152  -8.477  1.00  0.88           H  
ATOM   1628  HD2 TYR A 106      23.547 -18.371  -8.154  1.00  0.88           H  
ATOM   1629  HE1 TYR A 106      21.192 -14.463  -9.868  1.00  0.88           H  
ATOM   1630  HE2 TYR A 106      24.699 -16.780  -9.394  1.00  0.88           H  
ATOM   1631  HH  TYR A 106      23.329 -13.867 -10.663  1.00  0.88           H  
ATOM   1632  N   ILE A 107      20.087 -21.574  -7.039  1.00  0.89           N  
ATOM   1633  CA  ILE A 107      19.988 -22.754  -6.198  1.00  0.89           C  
ATOM   1634  C   ILE A 107      20.697 -23.907  -6.878  1.00  0.89           C  
ATOM   1635  O   ILE A 107      21.467 -24.635  -6.240  1.00  0.89           O  
ATOM   1636  CB  ILE A 107      18.552 -23.152  -5.898  1.00  0.89           C  
ATOM   1637  CG1 ILE A 107      17.930 -22.117  -5.061  1.00  0.89           C  
ATOM   1638  CG2 ILE A 107      18.512 -24.510  -5.185  1.00  0.89           C  
ATOM   1639  CD1 ILE A 107      16.489 -22.312  -4.938  1.00  0.89           C  
ATOM   1640  H   ILE A 107      19.262 -21.156  -7.471  1.00  0.89           H  
ATOM   1641  HA  ILE A 107      20.484 -22.552  -5.250  1.00  0.89           H  
ATOM   1642  HB  ILE A 107      17.984 -23.208  -6.835  1.00  0.89           H  
ATOM   1643 1HG1 ILE A 107      18.389 -22.130  -4.081  1.00  0.89           H  
ATOM   1644 2HG1 ILE A 107      18.109 -21.142  -5.516  1.00  0.89           H  
ATOM   1645 1HG2 ILE A 107      17.479 -24.786  -4.973  1.00  0.89           H  
ATOM   1646 2HG2 ILE A 107      18.964 -25.269  -5.824  1.00  0.89           H  
ATOM   1647 3HG2 ILE A 107      19.070 -24.441  -4.251  1.00  0.89           H  
ATOM   1648 1HD1 ILE A 107      16.037 -21.531  -4.333  1.00  0.89           H  
ATOM   1649 2HD1 ILE A 107      16.095 -22.290  -5.926  1.00  0.89           H  
ATOM   1650 3HD1 ILE A 107      16.293 -23.272  -4.491  1.00  0.89           H  
ATOM   1651  N   SER A 108      20.455 -24.062  -8.181  1.00  0.89           N  
ATOM   1652  CA  SER A 108      21.060 -25.140  -8.931  1.00  0.89           C  
ATOM   1653  C   SER A 108      22.586 -25.035  -8.845  1.00  0.89           C  
ATOM   1654  O   SER A 108      23.275 -26.028  -8.556  1.00  0.89           O  
ATOM   1655  CB  SER A 108      20.614 -25.017 -10.371  1.00  0.89           C  
ATOM   1656  OG  SER A 108      19.224 -25.153 -10.469  1.00  0.89           O  
ATOM   1657  H   SER A 108      19.820 -23.425  -8.672  1.00  0.89           H  
ATOM   1658  HA  SER A 108      20.736 -26.095  -8.516  1.00  0.89           H  
ATOM   1659 1HB  SER A 108      20.915 -24.049 -10.772  1.00  0.89           H  
ATOM   1660 2HB  SER A 108      21.096 -25.781 -10.966  1.00  0.89           H  
ATOM   1661  HG  SER A 108      18.854 -24.297 -10.136  1.00  0.89           H  
ATOM   1662  N   ALA A 109      23.107 -23.805  -9.015  1.00  0.90           N  
ATOM   1663  CA  ALA A 109      24.534 -23.567  -8.925  1.00  0.90           C  
ATOM   1664  C   ALA A 109      25.059 -23.901  -7.545  1.00  0.90           C  
ATOM   1665  O   ALA A 109      26.082 -24.580  -7.429  1.00  0.90           O  
ATOM   1666  CB  ALA A 109      24.842 -22.117  -9.247  1.00  0.90           C  
ATOM   1667  H   ALA A 109      22.500 -23.023  -9.257  1.00  0.90           H  
ATOM   1668  HA  ALA A 109      25.033 -24.214  -9.646  1.00  0.90           H  
ATOM   1669 1HB  ALA A 109      25.901 -21.952  -9.194  1.00  0.90           H  
ATOM   1670 2HB  ALA A 109      24.487 -21.893 -10.234  1.00  0.90           H  
ATOM   1671 3HB  ALA A 109      24.339 -21.475  -8.527  1.00  0.90           H  
ATOM   1672  N   SER A 110      24.333 -23.506  -6.484  1.00  0.92           N  
ATOM   1673  CA  SER A 110      24.816 -23.788  -5.141  1.00  0.92           C  
ATOM   1674  C   SER A 110      24.880 -25.278  -4.905  1.00  0.92           C  
ATOM   1675  O   SER A 110      25.752 -25.755  -4.189  1.00  0.92           O  
ATOM   1676  CB  SER A 110      23.902 -23.218  -4.087  1.00  0.92           C  
ATOM   1677  OG  SER A 110      22.704 -23.938  -4.026  1.00  0.92           O  
ATOM   1678  H   SER A 110      23.480 -22.962  -6.608  1.00  0.92           H  
ATOM   1679  HA  SER A 110      25.809 -23.364  -5.025  1.00  0.92           H  
ATOM   1680 1HB  SER A 110      24.402 -23.252  -3.123  1.00  0.92           H  
ATOM   1681 2HB  SER A 110      23.677 -22.201  -4.296  1.00  0.92           H  
ATOM   1682  HG  SER A 110      22.416 -24.073  -4.942  1.00  0.92           H  
ATOM   1683  N   GLY A 111      24.001 -26.032  -5.562  1.00  0.94           N  
ATOM   1684  CA  GLY A 111      23.999 -27.468  -5.407  1.00  0.94           C  
ATOM   1685  C   GLY A 111      25.333 -28.033  -5.839  1.00  0.94           C  
ATOM   1686  O   GLY A 111      26.009 -28.734  -5.077  1.00  0.94           O  
ATOM   1687  H   GLY A 111      23.286 -25.589  -6.139  1.00  0.94           H  
ATOM   1688 1HA  GLY A 111      23.810 -27.722  -4.372  1.00  0.94           H  
ATOM   1689 2HA  GLY A 111      23.198 -27.897  -6.008  1.00  0.94           H  
ATOM   1690  N   SER A 112      25.708 -27.727  -7.079  1.00  0.97           N  
ATOM   1691  CA  SER A 112      26.952 -28.237  -7.641  1.00  0.97           C  
ATOM   1692  C   SER A 112      28.174 -27.722  -6.862  1.00  0.97           C  
ATOM   1693  O   SER A 112      29.067 -28.501  -6.513  1.00  0.97           O  
ATOM   1694  CB  SER A 112      27.045 -27.866  -9.105  1.00  0.97           C  
ATOM   1695  OG  SER A 112      28.181 -28.440  -9.707  1.00  0.97           O  
ATOM   1696  H   SER A 112      25.087 -27.126  -7.634  1.00  0.97           H  
ATOM   1697  HA  SER A 112      26.941 -29.323  -7.567  1.00  0.97           H  
ATOM   1698 1HB  SER A 112      26.146 -28.200  -9.624  1.00  0.97           H  
ATOM   1699 2HB  SER A 112      27.092 -26.780  -9.200  1.00  0.97           H  
ATOM   1700  HG  SER A 112      28.985 -28.036  -9.294  1.00  0.97           H  
ATOM   1701  N   ILE A 113      28.176 -26.422  -6.540  1.00  1.02           N  
ATOM   1702  CA  ILE A 113      29.299 -25.790  -5.846  1.00  1.02           C  
ATOM   1703  C   ILE A 113      29.512 -26.392  -4.474  1.00  1.02           C  
ATOM   1704  O   ILE A 113      30.649 -26.684  -4.082  1.00  1.02           O  
ATOM   1705  CB  ILE A 113      29.011 -24.306  -5.641  1.00  1.02           C  
ATOM   1706  CG1 ILE A 113      29.006 -23.573  -6.962  1.00  1.02           C  
ATOM   1707  CG2 ILE A 113      30.055 -23.689  -4.704  1.00  1.02           C  
ATOM   1708  CD1 ILE A 113      28.389 -22.229  -6.816  1.00  1.02           C  
ATOM   1709  H   ILE A 113      27.392 -25.840  -6.830  1.00  1.02           H  
ATOM   1710  HA  ILE A 113      30.199 -25.920  -6.444  1.00  1.02           H  
ATOM   1711  HB  ILE A 113      28.028 -24.192  -5.202  1.00  1.02           H  
ATOM   1712 1HG1 ILE A 113      30.034 -23.455  -7.310  1.00  1.02           H  
ATOM   1713 2HG1 ILE A 113      28.463 -24.149  -7.707  1.00  1.02           H  
ATOM   1714 1HG2 ILE A 113      29.824 -22.652  -4.566  1.00  1.02           H  
ATOM   1715 2HG2 ILE A 113      30.037 -24.196  -3.738  1.00  1.02           H  
ATOM   1716 3HG2 ILE A 113      31.049 -23.781  -5.143  1.00  1.02           H  
ATOM   1717 1HD1 ILE A 113      28.403 -21.709  -7.758  1.00  1.02           H  
ATOM   1718 2HD1 ILE A 113      27.370 -22.350  -6.482  1.00  1.02           H  
ATOM   1719 3HD1 ILE A 113      28.929 -21.672  -6.089  1.00  1.02           H  
ATOM   1720  N   LEU A 114      28.435 -26.560  -3.718  1.00  1.08           N  
ATOM   1721  CA  LEU A 114      28.544 -27.161  -2.412  1.00  1.08           C  
ATOM   1722  C   LEU A 114      28.962 -28.613  -2.540  1.00  1.08           C  
ATOM   1723  O   LEU A 114      29.786 -29.075  -1.763  1.00  1.08           O  
ATOM   1724  CB  LEU A 114      27.249 -26.993  -1.650  1.00  1.08           C  
ATOM   1725  CG  LEU A 114      26.954 -25.586  -1.219  1.00  1.08           C  
ATOM   1726  CD1 LEU A 114      25.571 -25.534  -0.636  1.00  1.08           C  
ATOM   1727  CD2 LEU A 114      28.013 -25.154  -0.209  1.00  1.08           C  
ATOM   1728  H   LEU A 114      27.512 -26.282  -4.052  1.00  1.08           H  
ATOM   1729  HA  LEU A 114      29.313 -26.631  -1.859  1.00  1.08           H  
ATOM   1730 1HB  LEU A 114      26.456 -27.283  -2.320  1.00  1.08           H  
ATOM   1731 2HB  LEU A 114      27.247 -27.638  -0.783  1.00  1.08           H  
ATOM   1732  HG  LEU A 114      26.981 -24.917  -2.082  1.00  1.08           H  
ATOM   1733 1HD1 LEU A 114      25.365 -24.512  -0.328  1.00  1.08           H  
ATOM   1734 2HD1 LEU A 114      24.845 -25.847  -1.394  1.00  1.08           H  
ATOM   1735 3HD1 LEU A 114      25.506 -26.195   0.224  1.00  1.08           H  
ATOM   1736 1HD2 LEU A 114      27.812 -24.134   0.113  1.00  1.08           H  
ATOM   1737 2HD2 LEU A 114      27.988 -25.820   0.654  1.00  1.08           H  
ATOM   1738 3HD2 LEU A 114      29.000 -25.199  -0.676  1.00  1.08           H  
ATOM   1739  N   HIS A 115      28.472 -29.329  -3.558  1.00  1.15           N  
ATOM   1740  CA  HIS A 115      28.889 -30.715  -3.751  1.00  1.15           C  
ATOM   1741  C   HIS A 115      30.416 -30.734  -3.889  1.00  1.15           C  
ATOM   1742  O   HIS A 115      31.105 -31.500  -3.207  1.00  1.15           O  
ATOM   1743  CB  HIS A 115      28.210 -31.320  -4.986  1.00  1.15           C  
ATOM   1744  CG  HIS A 115      28.555 -32.743  -5.278  1.00  1.15           C  
ATOM   1745  ND1 HIS A 115      28.051 -33.786  -4.550  1.00  1.15           N  
ATOM   1746  CD2 HIS A 115      29.346 -33.291  -6.228  1.00  1.15           C  
ATOM   1747  CE1 HIS A 115      28.515 -34.927  -5.025  1.00  1.15           C  
ATOM   1748  NE2 HIS A 115      29.307 -34.658  -6.054  1.00  1.15           N  
ATOM   1749  H   HIS A 115      27.771 -28.939  -4.189  1.00  1.15           H  
ATOM   1750  HA  HIS A 115      28.612 -31.316  -2.885  1.00  1.15           H  
ATOM   1751 1HB  HIS A 115      27.136 -31.257  -4.857  1.00  1.15           H  
ATOM   1752 2HB  HIS A 115      28.456 -30.742  -5.858  1.00  1.15           H  
ATOM   1753  HD1 HIS A 115      27.420 -33.692  -3.768  1.00  1.15           H  
ATOM   1754  HD2 HIS A 115      29.947 -32.857  -7.028  1.00  1.15           H  
ATOM   1755  HE1 HIS A 115      28.224 -35.874  -4.568  1.00  1.15           H  
ATOM   1756  N   HIS A 116      30.949 -29.853  -4.744  1.00  1.25           N  
ATOM   1757  CA  HIS A 116      32.391 -29.738  -4.932  1.00  1.25           C  
ATOM   1758  C   HIS A 116      33.080 -29.370  -3.606  1.00  1.25           C  
ATOM   1759  O   HIS A 116      34.078 -29.992  -3.229  1.00  1.25           O  
ATOM   1760  CB  HIS A 116      32.736 -28.712  -6.030  1.00  1.25           C  
ATOM   1761  CG  HIS A 116      34.218 -28.600  -6.282  1.00  1.25           C  
ATOM   1762  ND1 HIS A 116      34.769 -27.820  -7.290  1.00  1.25           N  
ATOM   1763  CD2 HIS A 116      35.247 -29.171  -5.644  1.00  1.25           C  
ATOM   1764  CE1 HIS A 116      36.090 -27.921  -7.243  1.00  1.25           C  
ATOM   1765  NE2 HIS A 116      36.406 -28.733  -6.248  1.00  1.25           N  
ATOM   1766  H   HIS A 116      30.327 -29.252  -5.290  1.00  1.25           H  
ATOM   1767  HA  HIS A 116      32.786 -30.699  -5.252  1.00  1.25           H  
ATOM   1768 1HB  HIS A 116      32.236 -28.987  -6.965  1.00  1.25           H  
ATOM   1769 2HB  HIS A 116      32.360 -27.729  -5.746  1.00  1.25           H  
ATOM   1770  HD2 HIS A 116      35.165 -29.846  -4.803  1.00  1.25           H  
ATOM   1771  HE1 HIS A 116      36.794 -27.413  -7.905  1.00  1.25           H  
ATOM   1772  HE2 HIS A 116      37.359 -29.010  -5.937  1.00  1.25           H  
ATOM   1773  N   THR A 117      32.548 -28.369  -2.897  1.00  1.38           N  
ATOM   1774  CA  THR A 117      33.126 -27.914  -1.637  1.00  1.38           C  
ATOM   1775  C   THR A 117      33.246 -29.101  -0.681  1.00  1.38           C  
ATOM   1776  O   THR A 117      34.268 -29.287  -0.021  1.00  1.38           O  
ATOM   1777  CB  THR A 117      32.233 -26.848  -0.970  1.00  1.38           C  
ATOM   1778  OG1 THR A 117      32.013 -25.763  -1.866  1.00  1.38           O  
ATOM   1779  CG2 THR A 117      32.904 -26.301   0.255  1.00  1.38           C  
ATOM   1780  H   THR A 117      31.727 -27.889  -3.256  1.00  1.38           H  
ATOM   1781  HA  THR A 117      34.121 -27.511  -1.821  1.00  1.38           H  
ATOM   1782  HB  THR A 117      31.284 -27.292  -0.690  1.00  1.38           H  
ATOM   1783  HG1 THR A 117      31.664 -26.117  -2.718  1.00  1.38           H  
ATOM   1784 1HG2 THR A 117      32.262 -25.551   0.716  1.00  1.38           H  
ATOM   1785 2HG2 THR A 117      33.079 -27.092   0.944  1.00  1.38           H  
ATOM   1786 3HG2 THR A 117      33.854 -25.846  -0.023  1.00  1.38           H  
ATOM   1787  N   PHE A 118      32.187 -29.908  -0.600  1.00  1.53           N  
ATOM   1788  CA  PHE A 118      32.187 -31.070   0.269  1.00  1.53           C  
ATOM   1789  C   PHE A 118      33.224 -32.083  -0.196  1.00  1.53           C  
ATOM   1790  O   PHE A 118      33.956 -32.645   0.622  1.00  1.53           O  
ATOM   1791  CB  PHE A 118      30.797 -31.716   0.302  1.00  1.53           C  
ATOM   1792  CG  PHE A 118      29.761 -30.961   1.122  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118      28.607 -30.471   0.535  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118      29.943 -30.746   2.463  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118      27.661 -29.785   1.262  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118      29.007 -30.060   3.209  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118      27.859 -29.575   2.603  1.00  1.53           C  
ATOM   1798  H   PHE A 118      31.363 -29.700  -1.155  1.00  1.53           H  
ATOM   1799  HA  PHE A 118      32.444 -30.756   1.270  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118      30.421 -31.790  -0.717  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118      30.866 -32.725   0.682  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118      28.447 -30.644  -0.524  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118      30.834 -31.123   2.930  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118      26.761 -29.417   0.774  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118      29.171 -29.899   4.274  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118      27.117 -29.034   3.188  1.00  1.53           H  
ATOM   1807  N   ALA A 119      33.362 -32.271  -1.511  1.00  1.68           N  
ATOM   1808  CA  ALA A 119      34.330 -33.236  -2.023  1.00  1.68           C  
ATOM   1809  C   ALA A 119      35.748 -32.878  -1.573  1.00  1.68           C  
ATOM   1810  O   ALA A 119      36.527 -33.752  -1.173  1.00  1.68           O  
ATOM   1811  CB  ALA A 119      34.260 -33.288  -3.540  1.00  1.68           C  
ATOM   1812  H   ALA A 119      32.744 -31.784  -2.162  1.00  1.68           H  
ATOM   1813  HA  ALA A 119      34.074 -34.215  -1.619  1.00  1.68           H  
ATOM   1814 1HB  ALA A 119      34.964 -34.029  -3.910  1.00  1.68           H  
ATOM   1815 2HB  ALA A 119      33.246 -33.558  -3.843  1.00  1.68           H  
ATOM   1816 3HB  ALA A 119      34.512 -32.318  -3.950  1.00  1.68           H  
ATOM   1817  N   GLU A 120      36.058 -31.579  -1.542  1.00  1.79           N  
ATOM   1818  CA  GLU A 120      37.373 -31.081  -1.115  1.00  1.79           C  
ATOM   1819  C   GLU A 120      37.664 -31.411   0.358  1.00  1.79           C  
ATOM   1820  O   GLU A 120      38.823 -31.399   0.782  1.00  1.79           O  
ATOM   1821  CB  GLU A 120      37.495 -29.565  -1.345  1.00  1.79           C  
ATOM   1822  CG  GLU A 120      37.564 -29.111  -2.823  1.00  1.79           C  
ATOM   1823  CD  GLU A 120      38.880 -29.423  -3.580  1.00  1.79           C  
ATOM   1824  OE1 GLU A 120      39.882 -29.683  -2.934  1.00  1.79           O  
ATOM   1825  OE2 GLU A 120      38.872 -29.382  -4.806  1.00  1.79           O  
ATOM   1826  H   GLU A 120      35.357 -30.914  -1.882  1.00  1.79           H  
ATOM   1827  HA  GLU A 120      38.130 -31.575  -1.723  1.00  1.79           H  
ATOM   1828 1HB  GLU A 120      36.639 -29.067  -0.896  1.00  1.79           H  
ATOM   1829 2HB  GLU A 120      38.382 -29.195  -0.836  1.00  1.79           H  
ATOM   1830 1HG  GLU A 120      36.776 -29.638  -3.315  1.00  1.79           H  
ATOM   1831 2HG  GLU A 120      37.340 -28.047  -2.888  1.00  1.79           H  
ATOM   1832  N   MET A 121      36.602 -31.645   1.142  1.00  1.82           N  
ATOM   1833  CA  MET A 121      36.666 -31.949   2.567  1.00  1.82           C  
ATOM   1834  C   MET A 121      36.439 -33.444   2.828  1.00  1.82           C  
ATOM   1835  O   MET A 121      36.268 -33.856   3.978  1.00  1.82           O  
ATOM   1836  CB  MET A 121      35.596 -31.144   3.309  1.00  1.82           C  
ATOM   1837  CG  MET A 121      35.777 -29.632   3.241  1.00  1.82           C  
ATOM   1838  SD  MET A 121      34.596 -28.727   4.279  1.00  1.82           S  
ATOM   1839  CE  MET A 121      33.068 -29.016   3.417  1.00  1.82           C  
ATOM   1840  H   MET A 121      35.678 -31.660   0.720  1.00  1.82           H  
ATOM   1841  HA  MET A 121      37.655 -31.686   2.938  1.00  1.82           H  
ATOM   1842 1HB  MET A 121      34.618 -31.378   2.882  1.00  1.82           H  
ATOM   1843 2HB  MET A 121      35.574 -31.440   4.356  1.00  1.82           H  
ATOM   1844 1HG  MET A 121      36.787 -29.372   3.555  1.00  1.82           H  
ATOM   1845 2HG  MET A 121      35.648 -29.303   2.207  1.00  1.82           H  
ATOM   1846 1HE  MET A 121      32.247 -28.518   3.930  1.00  1.82           H  
ATOM   1847 2HE  MET A 121      33.148 -28.651   2.418  1.00  1.82           H  
ATOM   1848 3HE  MET A 121      32.889 -30.067   3.385  1.00  1.82           H  
ATOM   1849  N   SER A 122      36.420 -34.243   1.754  1.00  1.74           N  
ATOM   1850  CA  SER A 122      36.144 -35.683   1.773  1.00  1.74           C  
ATOM   1851  C   SER A 122      34.759 -36.041   2.330  1.00  1.74           C  
ATOM   1852  O   SER A 122      34.579 -37.103   2.932  1.00  1.74           O  
ATOM   1853  CB  SER A 122      37.208 -36.431   2.563  1.00  1.74           C  
ATOM   1854  OG  SER A 122      38.482 -36.256   1.999  1.00  1.74           O  
ATOM   1855  H   SER A 122      36.581 -33.838   0.833  1.00  1.74           H  
ATOM   1856  HA  SER A 122      36.184 -36.033   0.740  1.00  1.74           H  
ATOM   1857 1HB  SER A 122      37.214 -36.105   3.598  1.00  1.74           H  
ATOM   1858 2HB  SER A 122      36.958 -37.490   2.566  1.00  1.74           H  
ATOM   1859  HG  SER A 122      38.379 -36.427   1.059  1.00  1.74           H  
ATOM   1860  N   LEU A 123      33.779 -35.170   2.085  1.00  1.58           N  
ATOM   1861  CA  LEU A 123      32.396 -35.380   2.493  1.00  1.58           C  
ATOM   1862  C   LEU A 123      31.556 -35.616   1.236  1.00  1.58           C  
ATOM   1863  O   LEU A 123      31.941 -35.181   0.152  1.00  1.58           O  
ATOM   1864  CB  LEU A 123      31.901 -34.176   3.300  1.00  1.58           C  
ATOM   1865  CG  LEU A 123      32.745 -33.833   4.547  1.00  1.58           C  
ATOM   1866  CD1 LEU A 123      32.190 -32.603   5.215  1.00  1.58           C  
ATOM   1867  CD2 LEU A 123      32.759 -35.006   5.492  1.00  1.58           C  
ATOM   1868  H   LEU A 123      34.001 -34.312   1.583  1.00  1.58           H  
ATOM   1869  HA  LEU A 123      32.341 -36.268   3.120  1.00  1.58           H  
ATOM   1870 1HB  LEU A 123      31.933 -33.308   2.660  1.00  1.58           H  
ATOM   1871 2HB  LEU A 123      30.871 -34.348   3.610  1.00  1.58           H  
ATOM   1872  HG  LEU A 123      33.760 -33.612   4.241  1.00  1.58           H  
ATOM   1873 1HD1 LEU A 123      32.801 -32.354   6.083  1.00  1.58           H  
ATOM   1874 2HD1 LEU A 123      32.208 -31.791   4.532  1.00  1.58           H  
ATOM   1875 3HD1 LEU A 123      31.165 -32.788   5.532  1.00  1.58           H  
ATOM   1876 1HD2 LEU A 123      33.367 -34.762   6.364  1.00  1.58           H  
ATOM   1877 2HD2 LEU A 123      31.743 -35.231   5.809  1.00  1.58           H  
ATOM   1878 3HD2 LEU A 123      33.184 -35.876   4.989  1.00  1.58           H  
ATOM   1879  N   ASN A 124      30.417 -36.302   1.352  1.00  1.37           N  
ATOM   1880  CA  ASN A 124      29.614 -36.558   0.152  1.00  1.37           C  
ATOM   1881  C   ASN A 124      28.133 -36.225   0.290  1.00  1.37           C  
ATOM   1882  O   ASN A 124      27.345 -37.007   0.824  1.00  1.37           O  
ATOM   1883  CB  ASN A 124      29.781 -38.008  -0.278  1.00  1.37           C  
ATOM   1884  CG  ASN A 124      29.060 -38.357  -1.577  1.00  1.37           C  
ATOM   1885  OD1 ASN A 124      28.508 -37.493  -2.268  1.00  1.37           O  
ATOM   1886  ND2 ASN A 124      29.069 -39.626  -1.915  1.00  1.37           N  
ATOM   1887  H   ASN A 124      30.115 -36.648   2.251  1.00  1.37           H  
ATOM   1888  HA  ASN A 124      29.992 -35.924  -0.651  1.00  1.37           H  
ATOM   1889 1HB  ASN A 124      30.843 -38.222  -0.400  1.00  1.37           H  
ATOM   1890 2HB  ASN A 124      29.407 -38.661   0.511  1.00  1.37           H  
ATOM   1891 1HD2 ASN A 124      28.617 -39.924  -2.756  1.00  1.37           H  
ATOM   1892 2HD2 ASN A 124      29.528 -40.295  -1.331  1.00  1.37           H  
ATOM   1893  N   VAL A 125      27.775 -35.043  -0.193  1.00  1.18           N  
ATOM   1894  CA  VAL A 125      26.406 -34.555  -0.168  1.00  1.18           C  
ATOM   1895  C   VAL A 125      25.973 -34.317  -1.615  1.00  1.18           C  
ATOM   1896  O   VAL A 125      26.585 -33.481  -2.280  1.00  1.18           O  
ATOM   1897  CB  VAL A 125      26.308 -33.236   0.587  1.00  1.18           C  
ATOM   1898  CG1 VAL A 125      24.866 -32.745   0.590  1.00  1.18           C  
ATOM   1899  CG2 VAL A 125      26.858 -33.419   1.993  1.00  1.18           C  
ATOM   1900  H   VAL A 125      28.494 -34.465  -0.605  1.00  1.18           H  
ATOM   1901  HA  VAL A 125      25.780 -35.275   0.343  1.00  1.18           H  
ATOM   1902  HB  VAL A 125      26.883 -32.498   0.065  1.00  1.18           H  
ATOM   1903 1HG1 VAL A 125      24.807 -31.789   1.106  1.00  1.18           H  
ATOM   1904 2HG1 VAL A 125      24.523 -32.624  -0.437  1.00  1.18           H  
ATOM   1905 3HG1 VAL A 125      24.235 -33.472   1.097  1.00  1.18           H  
ATOM   1906 1HG2 VAL A 125      26.804 -32.476   2.530  1.00  1.18           H  
ATOM   1907 2HG2 VAL A 125      26.270 -34.169   2.518  1.00  1.18           H  
ATOM   1908 3HG2 VAL A 125      27.898 -33.742   1.941  1.00  1.18           H  
ATOM   1909  N   PRO A 126      24.959 -35.012  -2.147  1.00  1.02           N  
ATOM   1910  CA  PRO A 126      24.494 -34.874  -3.514  1.00  1.02           C  
ATOM   1911  C   PRO A 126      24.151 -33.426  -3.789  1.00  1.02           C  
ATOM   1912  O   PRO A 126      23.613 -32.747  -2.913  1.00  1.02           O  
ATOM   1913  CB  PRO A 126      23.254 -35.774  -3.544  1.00  1.02           C  
ATOM   1914  CG  PRO A 126      23.513 -36.805  -2.466  1.00  1.02           C  
ATOM   1915  CD  PRO A 126      24.259 -36.056  -1.373  1.00  1.02           C  
ATOM   1916  HA  PRO A 126      25.273 -35.235  -4.206  1.00  1.02           H  
ATOM   1917 1HB  PRO A 126      22.353 -35.176  -3.350  1.00  1.02           H  
ATOM   1918 2HB  PRO A 126      23.134 -36.218  -4.541  1.00  1.02           H  
ATOM   1919 1HG  PRO A 126      22.562 -37.235  -2.115  1.00  1.02           H  
ATOM   1920 2HG  PRO A 126      24.104 -37.638  -2.878  1.00  1.02           H  
ATOM   1921 1HD  PRO A 126      23.568 -35.614  -0.639  1.00  1.02           H  
ATOM   1922 2HD  PRO A 126      24.971 -36.770  -0.923  1.00  1.02           H  
ATOM   1923  N   ALA A 127      24.412 -32.973  -5.013  1.00  0.91           N  
ATOM   1924  CA  ALA A 127      24.157 -31.588  -5.397  1.00  0.91           C  
ATOM   1925  C   ALA A 127      22.705 -31.187  -5.189  1.00  0.91           C  
ATOM   1926  O   ALA A 127      22.412 -30.061  -4.789  1.00  0.91           O  
ATOM   1927  CB  ALA A 127      24.525 -31.392  -6.857  1.00  0.91           C  
ATOM   1928  H   ALA A 127      24.841 -33.592  -5.688  1.00  0.91           H  
ATOM   1929  HA  ALA A 127      24.777 -30.946  -4.775  1.00  0.91           H  
ATOM   1930 1HB  ALA A 127      24.361 -30.360  -7.143  1.00  0.91           H  
ATOM   1931 2HB  ALA A 127      25.577 -31.646  -6.999  1.00  0.91           H  
ATOM   1932 3HB  ALA A 127      23.906 -32.035  -7.477  1.00  0.91           H  
ATOM   1933  N   ARG A 128      21.779 -32.103  -5.432  1.00  0.85           N  
ATOM   1934  CA  ARG A 128      20.380 -31.761  -5.241  1.00  0.85           C  
ATOM   1935  C   ARG A 128      20.094 -31.440  -3.772  1.00  0.85           C  
ATOM   1936  O   ARG A 128      19.446 -30.433  -3.457  1.00  0.85           O  
ATOM   1937  CB  ARG A 128      19.513 -32.914  -5.710  1.00  0.85           C  
ATOM   1938  CG  ARG A 128      19.469 -33.100  -7.214  1.00  0.85           C  
ATOM   1939  CD  ARG A 128      18.569 -34.217  -7.598  1.00  0.85           C  
ATOM   1940  NE  ARG A 128      18.333 -34.249  -9.027  1.00  0.85           N  
ATOM   1941  CZ  ARG A 128      19.004 -34.975  -9.942  1.00  0.85           C  
ATOM   1942  NH1 ARG A 128      19.988 -35.766  -9.575  1.00  0.85           N  
ATOM   1943  NH2 ARG A 128      18.665 -34.886 -11.218  1.00  0.85           N  
ATOM   1944  H   ARG A 128      22.046 -33.023  -5.748  1.00  0.85           H  
ATOM   1945  HA  ARG A 128      20.149 -30.882  -5.844  1.00  0.85           H  
ATOM   1946 1HB  ARG A 128      19.883 -33.841  -5.278  1.00  0.85           H  
ATOM   1947 2HB  ARG A 128      18.498 -32.785  -5.365  1.00  0.85           H  
ATOM   1948 1HG  ARG A 128      19.094 -32.184  -7.686  1.00  0.85           H  
ATOM   1949 2HG  ARG A 128      20.471 -33.313  -7.588  1.00  0.85           H  
ATOM   1950 1HD  ARG A 128      19.008 -35.167  -7.301  1.00  0.85           H  
ATOM   1951 2HD  ARG A 128      17.606 -34.086  -7.101  1.00  0.85           H  
ATOM   1952  HE  ARG A 128      17.576 -33.645  -9.348  1.00  0.85           H  
ATOM   1953 1HH1 ARG A 128      20.242 -35.832  -8.601  1.00  0.85           H  
ATOM   1954 2HH1 ARG A 128      20.486 -36.308 -10.266  1.00  0.85           H  
ATOM   1955 1HH2 ARG A 128      17.902 -34.270 -11.499  1.00  0.85           H  
ATOM   1956 2HH2 ARG A 128      19.158 -35.425 -11.912  1.00  0.85           H  
ATOM   1957  N   ALA A 129      20.622 -32.278  -2.873  1.00  0.82           N  
ATOM   1958  CA  ALA A 129      20.448 -32.088  -1.439  1.00  0.82           C  
ATOM   1959  C   ALA A 129      21.135 -30.823  -0.978  1.00  0.82           C  
ATOM   1960  O   ALA A 129      20.604 -30.069  -0.156  1.00  0.82           O  
ATOM   1961  CB  ALA A 129      21.022 -33.266  -0.676  1.00  0.82           C  
ATOM   1962  H   ALA A 129      21.171 -33.060  -3.196  1.00  0.82           H  
ATOM   1963  HA  ALA A 129      19.383 -31.998  -1.232  1.00  0.82           H  
ATOM   1964 1HB  ALA A 129      20.876 -33.118   0.391  1.00  0.82           H  
ATOM   1965 2HB  ALA A 129      20.524 -34.181  -0.989  1.00  0.82           H  
ATOM   1966 3HB  ALA A 129      22.088 -33.347  -0.888  1.00  0.82           H  
ATOM   1967  N   ALA A 130      22.329 -30.590  -1.523  1.00  0.81           N  
ATOM   1968  CA  ALA A 130      23.118 -29.435  -1.167  1.00  0.81           C  
ATOM   1969  C   ALA A 130      22.386 -28.150  -1.539  1.00  0.81           C  
ATOM   1970  O   ALA A 130      22.360 -27.196  -0.754  1.00  0.81           O  
ATOM   1971  CB  ALA A 130      24.464 -29.522  -1.850  1.00  0.81           C  
ATOM   1972  H   ALA A 130      22.713 -31.258  -2.192  1.00  0.81           H  
ATOM   1973  HA  ALA A 130      23.266 -29.442  -0.088  1.00  0.81           H  
ATOM   1974 1HB  ALA A 130      25.037 -28.689  -1.550  1.00  0.81           H  
ATOM   1975 2HB  ALA A 130      24.972 -30.441  -1.557  1.00  0.81           H  
ATOM   1976 3HB  ALA A 130      24.332 -29.515  -2.923  1.00  0.81           H  
ATOM   1977  N   GLY A 131      21.734 -28.165  -2.711  1.00  0.82           N  
ATOM   1978  CA  GLY A 131      20.953 -27.046  -3.233  1.00  0.82           C  
ATOM   1979  C   GLY A 131      19.779 -26.749  -2.314  1.00  0.82           C  
ATOM   1980  O   GLY A 131      19.533 -25.600  -1.938  1.00  0.82           O  
ATOM   1981  H   GLY A 131      21.816 -28.993  -3.302  1.00  0.82           H  
ATOM   1982 1HA  GLY A 131      21.589 -26.168  -3.325  1.00  0.82           H  
ATOM   1983 2HA  GLY A 131      20.593 -27.293  -4.232  1.00  0.82           H  
ATOM   1984  N   PHE A 132      19.053 -27.804  -1.946  1.00  0.83           N  
ATOM   1985  CA  PHE A 132      17.907 -27.699  -1.053  1.00  0.83           C  
ATOM   1986  C   PHE A 132      18.345 -27.058   0.264  1.00  0.83           C  
ATOM   1987  O   PHE A 132      17.741 -26.083   0.727  1.00  0.83           O  
ATOM   1988  CB  PHE A 132      17.352 -29.101  -0.818  1.00  0.83           C  
ATOM   1989  CG  PHE A 132      16.169 -29.233   0.067  1.00  0.83           C  
ATOM   1990  CD1 PHE A 132      14.916 -28.954  -0.420  1.00  0.83           C  
ATOM   1991  CD2 PHE A 132      16.295 -29.674   1.371  1.00  0.83           C  
ATOM   1992  CE1 PHE A 132      13.798 -29.097   0.366  1.00  0.83           C  
ATOM   1993  CE2 PHE A 132      15.181 -29.829   2.169  1.00  0.83           C  
ATOM   1994  CZ  PHE A 132      13.927 -29.538   1.663  1.00  0.83           C  
ATOM   1995  H   PHE A 132      19.301 -28.725  -2.315  1.00  0.83           H  
ATOM   1996  HA  PHE A 132      17.146 -27.074  -1.519  1.00  0.83           H  
ATOM   1997 1HB  PHE A 132      17.104 -29.521  -1.765  1.00  0.83           H  
ATOM   1998 2HB  PHE A 132      18.136 -29.721  -0.404  1.00  0.83           H  
ATOM   1999  HD1 PHE A 132      14.825 -28.624  -1.442  1.00  0.83           H  
ATOM   2000  HD2 PHE A 132      17.288 -29.905   1.761  1.00  0.83           H  
ATOM   2001  HE1 PHE A 132      12.815 -28.870  -0.040  1.00  0.83           H  
ATOM   2002  HE2 PHE A 132      15.289 -30.178   3.196  1.00  0.83           H  
ATOM   2003  HZ  PHE A 132      13.044 -29.657   2.289  1.00  0.83           H  
ATOM   2004  N   GLY A 133      19.431 -27.588   0.842  1.00  0.86           N  
ATOM   2005  CA  GLY A 133      19.988 -27.086   2.090  1.00  0.86           C  
ATOM   2006  C   GLY A 133      20.306 -25.603   1.967  1.00  0.86           C  
ATOM   2007  O   GLY A 133      19.843 -24.793   2.774  1.00  0.86           O  
ATOM   2008  H   GLY A 133      19.888 -28.387   0.398  1.00  0.86           H  
ATOM   2009 1HA  GLY A 133      19.276 -27.250   2.898  1.00  0.86           H  
ATOM   2010 2HA  GLY A 133      20.894 -27.642   2.327  1.00  0.86           H  
ATOM   2011  N   PHE A 134      21.076 -25.246   0.942  1.00  0.89           N  
ATOM   2012  CA  PHE A 134      21.442 -23.863   0.694  1.00  0.89           C  
ATOM   2013  C   PHE A 134      20.246 -22.954   0.624  1.00  0.89           C  
ATOM   2014  O   PHE A 134      20.207 -21.914   1.291  1.00  0.89           O  
ATOM   2015  CB  PHE A 134      22.172 -23.754  -0.634  1.00  0.89           C  
ATOM   2016  CG  PHE A 134      22.377 -22.359  -1.126  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134      23.421 -21.554  -0.704  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134      21.485 -21.854  -2.064  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134      23.551 -20.274  -1.220  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134      21.616 -20.608  -2.565  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134      22.635 -19.809  -2.152  1.00  0.89           C  
ATOM   2022  H   PHE A 134      21.425 -25.961   0.304  1.00  0.89           H  
ATOM   2023  HA  PHE A 134      22.093 -23.525   1.499  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134      23.122 -24.226  -0.550  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134      21.623 -24.300  -1.396  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134      24.136 -21.934   0.026  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134      20.669 -22.491  -2.410  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134      24.370 -19.641  -0.895  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134      20.916 -20.260  -3.299  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134      22.719 -18.819  -2.571  1.00  0.89           H  
ATOM   2031  N   ALA A 135      19.254 -23.336  -0.176  1.00  0.93           N  
ATOM   2032  CA  ALA A 135      18.109 -22.479  -0.342  1.00  0.93           C  
ATOM   2033  C   ALA A 135      17.445 -22.215   0.988  1.00  0.93           C  
ATOM   2034  O   ALA A 135      17.091 -21.074   1.275  1.00  0.93           O  
ATOM   2035  CB  ALA A 135      17.115 -23.128  -1.280  1.00  0.93           C  
ATOM   2036  H   ALA A 135      19.316 -24.214  -0.692  1.00  0.93           H  
ATOM   2037  HA  ALA A 135      18.449 -21.535  -0.756  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135      16.260 -22.468  -1.420  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135      17.592 -23.316  -2.233  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135      16.785 -24.076  -0.851  1.00  0.93           H  
ATOM   2041  N   LEU A 136      17.336 -23.237   1.834  1.00  0.97           N  
ATOM   2042  CA  LEU A 136      16.693 -23.063   3.125  1.00  0.97           C  
ATOM   2043  C   LEU A 136      17.515 -22.201   4.082  1.00  0.97           C  
ATOM   2044  O   LEU A 136      16.972 -21.367   4.818  1.00  0.97           O  
ATOM   2045  CB  LEU A 136      16.425 -24.434   3.734  1.00  0.97           C  
ATOM   2046  CG  LEU A 136      15.378 -25.257   2.984  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136      15.308 -26.625   3.582  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136      14.042 -24.552   3.046  1.00  0.97           C  
ATOM   2049  H   LEU A 136      17.666 -24.167   1.556  1.00  0.97           H  
ATOM   2050  HA  LEU A 136      15.737 -22.575   2.957  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136      17.360 -25.000   3.731  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136      16.096 -24.309   4.762  1.00  0.97           H  
ATOM   2053  HG  LEU A 136      15.674 -25.364   1.942  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136      14.573 -27.197   3.044  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136      16.285 -27.106   3.500  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136      15.020 -26.554   4.626  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136      13.301 -25.141   2.504  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136      13.732 -24.445   4.086  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136      14.132 -23.566   2.589  1.00  0.97           H  
ATOM   2060  N   LEU A 137      18.834 -22.361   4.055  1.00  1.01           N  
ATOM   2061  CA  LEU A 137      19.684 -21.581   4.942  1.00  1.01           C  
ATOM   2062  C   LEU A 137      19.624 -20.101   4.612  1.00  1.01           C  
ATOM   2063  O   LEU A 137      19.540 -19.243   5.501  1.00  1.01           O  
ATOM   2064  CB  LEU A 137      21.126 -22.062   4.802  1.00  1.01           C  
ATOM   2065  CG  LEU A 137      21.406 -23.464   5.352  1.00  1.01           C  
ATOM   2066  CD1 LEU A 137      22.799 -23.894   4.937  1.00  1.01           C  
ATOM   2067  CD2 LEU A 137      21.265 -23.444   6.858  1.00  1.01           C  
ATOM   2068  H   LEU A 137      19.245 -23.061   3.433  1.00  1.01           H  
ATOM   2069  HA  LEU A 137      19.346 -21.728   5.966  1.00  1.01           H  
ATOM   2070 1HB  LEU A 137      21.381 -22.067   3.740  1.00  1.01           H  
ATOM   2071 2HB  LEU A 137      21.780 -21.359   5.309  1.00  1.01           H  
ATOM   2072  HG  LEU A 137      20.695 -24.165   4.943  1.00  1.01           H  
ATOM   2073 1HD1 LEU A 137      23.000 -24.894   5.320  1.00  1.01           H  
ATOM   2074 2HD1 LEU A 137      22.862 -23.903   3.850  1.00  1.01           H  
ATOM   2075 3HD1 LEU A 137      23.530 -23.197   5.340  1.00  1.01           H  
ATOM   2076 1HD2 LEU A 137      21.459 -24.442   7.252  1.00  1.01           H  
ATOM   2077 2HD2 LEU A 137      21.981 -22.740   7.280  1.00  1.01           H  
ATOM   2078 3HD2 LEU A 137      20.253 -23.139   7.122  1.00  1.01           H  
ATOM   2079  N   VAL A 138      19.622 -19.800   3.324  1.00  1.04           N  
ATOM   2080  CA  VAL A 138      19.633 -18.417   2.923  1.00  1.04           C  
ATOM   2081  C   VAL A 138      18.205 -17.877   3.059  1.00  1.04           C  
ATOM   2082  O   VAL A 138      18.006 -16.718   3.423  1.00  1.04           O  
ATOM   2083  CB  VAL A 138      20.216 -18.226   1.531  1.00  1.04           C  
ATOM   2084  CG1 VAL A 138      20.186 -16.799   1.236  1.00  1.04           C  
ATOM   2085  CG2 VAL A 138      21.618 -18.738   1.476  1.00  1.04           C  
ATOM   2086  H   VAL A 138      19.673 -20.543   2.621  1.00  1.04           H  
ATOM   2087  HA  VAL A 138      20.274 -17.863   3.611  1.00  1.04           H  
ATOM   2088  HB  VAL A 138      19.612 -18.759   0.799  1.00  1.04           H  
ATOM   2089 1HG1 VAL A 138      20.621 -16.621   0.267  1.00  1.04           H  
ATOM   2090 2HG1 VAL A 138      19.162 -16.431   1.277  1.00  1.04           H  
ATOM   2091 3HG1 VAL A 138      20.788 -16.301   1.983  1.00  1.04           H  
ATOM   2092 1HG2 VAL A 138      22.014 -18.570   0.481  1.00  1.04           H  
ATOM   2093 2HG2 VAL A 138      22.221 -18.217   2.199  1.00  1.04           H  
ATOM   2094 3HG2 VAL A 138      21.624 -19.807   1.699  1.00  1.04           H  
ATOM   2095  N   ALA A 139      17.200 -18.716   2.764  1.00  1.05           N  
ATOM   2096  CA  ALA A 139      15.806 -18.317   2.911  1.00  1.05           C  
ATOM   2097  C   ALA A 139      15.537 -17.842   4.322  1.00  1.05           C  
ATOM   2098  O   ALA A 139      14.821 -16.859   4.520  1.00  1.05           O  
ATOM   2099  CB  ALA A 139      14.885 -19.491   2.631  1.00  1.05           C  
ATOM   2100  H   ALA A 139      17.387 -19.656   2.425  1.00  1.05           H  
ATOM   2101  HA  ALA A 139      15.613 -17.495   2.234  1.00  1.05           H  
ATOM   2102 1HB  ALA A 139      13.862 -19.198   2.770  1.00  1.05           H  
ATOM   2103 2HB  ALA A 139      15.031 -19.844   1.614  1.00  1.05           H  
ATOM   2104 3HB  ALA A 139      15.110 -20.285   3.328  1.00  1.05           H  
ATOM   2105  N   PHE A 140      16.134 -18.514   5.306  1.00  1.07           N  
ATOM   2106  CA  PHE A 140      16.005 -18.099   6.690  1.00  1.07           C  
ATOM   2107  C   PHE A 140      16.496 -16.669   6.851  1.00  1.07           C  
ATOM   2108  O   PHE A 140      15.827 -15.849   7.476  1.00  1.07           O  
ATOM   2109  CB  PHE A 140      16.759 -19.013   7.635  1.00  1.07           C  
ATOM   2110  CG  PHE A 140      16.667 -18.543   9.054  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140      15.534 -18.787   9.814  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140      17.711 -17.843   9.628  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140      15.453 -18.343  11.117  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140      17.632 -17.402  10.925  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140      16.499 -17.650  11.674  1.00  1.07           C  
ATOM   2116  H   PHE A 140      16.676 -19.353   5.089  1.00  1.07           H  
ATOM   2117  HA  PHE A 140      14.950 -18.131   6.961  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140      16.360 -20.024   7.569  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140      17.807 -19.052   7.351  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140      14.702 -19.336   9.371  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140      18.606 -17.644   9.035  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140      14.559 -18.546  11.704  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140      18.466 -16.856  11.361  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140      16.437 -17.299  12.702  1.00  1.07           H  
ATOM   2125  N   VAL A 141      17.667 -16.359   6.282  1.00  1.11           N  
ATOM   2126  CA  VAL A 141      18.228 -15.008   6.392  1.00  1.11           C  
ATOM   2127  C   VAL A 141      17.243 -13.971   5.835  1.00  1.11           C  
ATOM   2128  O   VAL A 141      17.003 -12.923   6.452  1.00  1.11           O  
ATOM   2129  CB  VAL A 141      19.554 -14.930   5.596  1.00  1.11           C  
ATOM   2130  CG1 VAL A 141      20.063 -13.495   5.518  1.00  1.11           C  
ATOM   2131  CG2 VAL A 141      20.558 -15.853   6.230  1.00  1.11           C  
ATOM   2132  H   VAL A 141      18.185 -17.091   5.786  1.00  1.11           H  
ATOM   2133  HA  VAL A 141      18.419 -14.792   7.443  1.00  1.11           H  
ATOM   2134  HB  VAL A 141      19.379 -15.238   4.587  1.00  1.11           H  
ATOM   2135 1HG1 VAL A 141      20.978 -13.457   4.935  1.00  1.11           H  
ATOM   2136 2HG1 VAL A 141      19.313 -12.879   5.046  1.00  1.11           H  
ATOM   2137 3HG1 VAL A 141      20.257 -13.128   6.510  1.00  1.11           H  
ATOM   2138 1HG2 VAL A 141      21.477 -15.836   5.670  1.00  1.11           H  
ATOM   2139 2HG2 VAL A 141      20.747 -15.537   7.254  1.00  1.11           H  
ATOM   2140 3HG2 VAL A 141      20.157 -16.866   6.229  1.00  1.11           H  
ATOM   2141  N   VAL A 142      16.649 -14.283   4.677  1.00  1.17           N  
ATOM   2142  CA  VAL A 142      15.684 -13.380   4.046  1.00  1.17           C  
ATOM   2143  C   VAL A 142      14.429 -13.195   4.894  1.00  1.17           C  
ATOM   2144  O   VAL A 142      13.964 -12.066   5.098  1.00  1.17           O  
ATOM   2145  CB  VAL A 142      15.274 -13.910   2.663  1.00  1.17           C  
ATOM   2146  CG1 VAL A 142      14.118 -13.057   2.094  1.00  1.17           C  
ATOM   2147  CG2 VAL A 142      16.496 -13.901   1.739  1.00  1.17           C  
ATOM   2148  H   VAL A 142      16.900 -15.169   4.231  1.00  1.17           H  
ATOM   2149  HA  VAL A 142      16.149 -12.416   3.920  1.00  1.17           H  
ATOM   2150  HB  VAL A 142      14.906 -14.930   2.768  1.00  1.17           H  
ATOM   2151 1HG1 VAL A 142      13.814 -13.444   1.137  1.00  1.17           H  
ATOM   2152 2HG1 VAL A 142      13.268 -13.095   2.776  1.00  1.17           H  
ATOM   2153 3HG1 VAL A 142      14.446 -12.025   1.981  1.00  1.17           H  
ATOM   2154 1HG2 VAL A 142      16.234 -14.292   0.766  1.00  1.17           H  
ATOM   2155 2HG2 VAL A 142      16.871 -12.882   1.631  1.00  1.17           H  
ATOM   2156 3HG2 VAL A 142      17.266 -14.531   2.183  1.00  1.17           H  
ATOM   2157  N   TRP A 143      13.890 -14.303   5.393  1.00  1.28           N  
ATOM   2158  CA  TRP A 143      12.718 -14.275   6.249  1.00  1.28           C  
ATOM   2159  C   TRP A 143      12.937 -13.511   7.541  1.00  1.28           C  
ATOM   2160  O   TRP A 143      12.107 -12.685   7.935  1.00  1.28           O  
ATOM   2161  CB  TRP A 143      12.269 -15.696   6.596  1.00  1.28           C  
ATOM   2162  CG  TRP A 143      11.223 -15.722   7.660  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143       9.898 -15.544   7.508  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143      11.441 -15.956   9.076  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143       9.257 -15.627   8.735  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143      10.195 -15.879   9.698  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143      12.584 -16.216   9.854  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143      10.051 -16.045  11.064  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143      12.437 -16.372  11.221  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143      11.207 -16.290  11.811  1.00  1.28           C  
ATOM   2171  H   TRP A 143      14.317 -15.203   5.175  1.00  1.28           H  
ATOM   2172  HA  TRP A 143      11.914 -13.790   5.697  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143      11.882 -16.190   5.704  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143      13.131 -16.270   6.942  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143       9.429 -15.348   6.564  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143       8.240 -15.513   8.906  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143      13.571 -16.283   9.387  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143       9.088 -15.988  11.553  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143      13.325 -16.560  11.815  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143      11.128 -16.421  12.892  1.00  1.28           H  
ATOM   2181  N   LEU A 144      14.050 -13.792   8.210  1.00  1.43           N  
ATOM   2182  CA  LEU A 144      14.315 -13.212   9.508  1.00  1.43           C  
ATOM   2183  C   LEU A 144      14.395 -11.694   9.492  1.00  1.43           C  
ATOM   2184  O   LEU A 144      13.714 -11.036  10.282  1.00  1.43           O  
ATOM   2185  CB  LEU A 144      15.638 -13.758  10.043  1.00  1.43           C  
ATOM   2186  CG  LEU A 144      16.063 -13.213  11.376  1.00  1.43           C  
ATOM   2187  CD1 LEU A 144      15.042 -13.649  12.413  1.00  1.43           C  
ATOM   2188  CD2 LEU A 144      17.450 -13.697  11.701  1.00  1.43           C  
ATOM   2189  H   LEU A 144      14.714 -14.460   7.827  1.00  1.43           H  
ATOM   2190  HA  LEU A 144      13.510 -13.500  10.180  1.00  1.43           H  
ATOM   2191 1HB  LEU A 144      15.556 -14.842  10.130  1.00  1.43           H  
ATOM   2192 2HB  LEU A 144      16.423 -13.538   9.315  1.00  1.43           H  
ATOM   2193  HG  LEU A 144      16.066 -12.125  11.341  1.00  1.43           H  
ATOM   2194 1HD1 LEU A 144      15.320 -13.254  13.389  1.00  1.43           H  
ATOM   2195 2HD1 LEU A 144      14.057 -13.273  12.135  1.00  1.43           H  
ATOM   2196 3HD1 LEU A 144      15.017 -14.738  12.455  1.00  1.43           H  
ATOM   2197 1HD2 LEU A 144      17.760 -13.298  12.666  1.00  1.43           H  
ATOM   2198 2HD2 LEU A 144      17.450 -14.767  11.741  1.00  1.43           H  
ATOM   2199 3HD2 LEU A 144      18.140 -13.359  10.926  1.00  1.43           H  
ATOM   2200  N   SER A 145      15.239 -11.123   8.624  1.00  1.59           N  
ATOM   2201  CA  SER A 145      15.368  -9.668   8.599  1.00  1.59           C  
ATOM   2202  C   SER A 145      16.148  -9.142   7.412  1.00  1.59           C  
ATOM   2203  O   SER A 145      17.182  -9.697   7.038  1.00  1.59           O  
ATOM   2204  CB  SER A 145      16.050  -9.163   9.858  1.00  1.59           C  
ATOM   2205  OG  SER A 145      16.216  -7.764   9.805  1.00  1.59           O  
ATOM   2206  H   SER A 145      15.778 -11.702   7.971  1.00  1.59           H  
ATOM   2207  HA  SER A 145      14.362  -9.247   8.553  1.00  1.59           H  
ATOM   2208 1HB  SER A 145      15.477  -9.422  10.741  1.00  1.59           H  
ATOM   2209 2HB  SER A 145      17.023  -9.643   9.951  1.00  1.59           H  
ATOM   2210  HG  SER A 145      15.339  -7.395   9.968  1.00  1.59           H  
ATOM   2211  N   THR A 146      15.756  -7.967   6.932  1.00  1.75           N  
ATOM   2212  CA  THR A 146      16.485  -7.323   5.850  1.00  1.75           C  
ATOM   2213  C   THR A 146      17.841  -6.796   6.334  1.00  1.75           C  
ATOM   2214  O   THR A 146      18.736  -6.492   5.534  1.00  1.75           O  
ATOM   2215  CB  THR A 146      15.631  -6.203   5.235  1.00  1.75           C  
ATOM   2216  OG1 THR A 146      15.321  -5.216   6.226  1.00  1.75           O  
ATOM   2217  CG2 THR A 146      14.355  -6.797   4.714  1.00  1.75           C  
ATOM   2218  H   THR A 146      14.919  -7.537   7.296  1.00  1.75           H  
ATOM   2219  HA  THR A 146      16.664  -8.064   5.072  1.00  1.75           H  
ATOM   2220  HB  THR A 146      16.177  -5.733   4.417  1.00  1.75           H  
ATOM   2221  HG1 THR A 146      14.653  -4.612   5.884  1.00  1.75           H  
ATOM   2222 1HG2 THR A 146      13.740  -6.015   4.267  1.00  1.75           H  
ATOM   2223 2HG2 THR A 146      14.597  -7.544   3.969  1.00  1.75           H  
ATOM   2224 3HG2 THR A 146      13.813  -7.265   5.533  1.00  1.75           H  
ATOM   2225  N   LYS A 147      18.015  -6.693   7.658  1.00  1.87           N  
ATOM   2226  CA  LYS A 147      19.296  -6.266   8.187  1.00  1.87           C  
ATOM   2227  C   LYS A 147      20.281  -7.415   8.001  1.00  1.87           C  
ATOM   2228  O   LYS A 147      21.441  -7.212   7.638  1.00  1.87           O  
ATOM   2229  CB  LYS A 147      19.184  -5.887   9.665  1.00  1.87           C  
ATOM   2230  CG  LYS A 147      18.391  -4.607   9.943  1.00  1.87           C  
ATOM   2231  CD  LYS A 147      18.318  -4.331  11.442  1.00  1.87           C  
ATOM   2232  CE  LYS A 147      17.519  -3.073  11.756  1.00  1.87           C  
ATOM   2233  NZ  LYS A 147      17.410  -2.849  13.233  1.00  1.87           N  
ATOM   2234  H   LYS A 147      17.268  -6.952   8.299  1.00  1.87           H  
ATOM   2235  HA  LYS A 147      19.653  -5.406   7.620  1.00  1.87           H  
ATOM   2236 1HB  LYS A 147      18.704  -6.701  10.210  1.00  1.87           H  
ATOM   2237 2HB  LYS A 147      20.182  -5.761  10.084  1.00  1.87           H  
ATOM   2238 1HG  LYS A 147      18.867  -3.765   9.444  1.00  1.87           H  
ATOM   2239 2HG  LYS A 147      17.380  -4.718   9.549  1.00  1.87           H  
ATOM   2240 1HD  LYS A 147      17.848  -5.181  11.940  1.00  1.87           H  
ATOM   2241 2HD  LYS A 147      19.326  -4.215  11.837  1.00  1.87           H  
ATOM   2242 1HE  LYS A 147      18.010  -2.214  11.301  1.00  1.87           H  
ATOM   2243 2HE  LYS A 147      16.517  -3.169  11.336  1.00  1.87           H  
ATOM   2244 1HZ  LYS A 147      16.877  -2.012  13.415  1.00  1.87           H  
ATOM   2245 2HZ  LYS A 147      16.947  -3.640  13.660  1.00  1.87           H  
ATOM   2246 3HZ  LYS A 147      18.335  -2.750  13.628  1.00  1.87           H  
ATOM   2247  N   ALA A 148      19.799  -8.645   8.245  1.00  1.91           N  
ATOM   2248  CA  ALA A 148      20.614  -9.847   8.095  1.00  1.91           C  
ATOM   2249  C   ALA A 148      21.008 -10.023   6.637  1.00  1.91           C  
ATOM   2250  O   ALA A 148      22.144 -10.387   6.320  1.00  1.91           O  
ATOM   2251  CB  ALA A 148      19.866 -11.071   8.601  1.00  1.91           C  
ATOM   2252  H   ALA A 148      18.831  -8.747   8.520  1.00  1.91           H  
ATOM   2253  HA  ALA A 148      21.522  -9.718   8.682  1.00  1.91           H  
ATOM   2254 1HB  ALA A 148      20.497 -11.948   8.504  1.00  1.91           H  
ATOM   2255 2HB  ALA A 148      19.603 -10.930   9.647  1.00  1.91           H  
ATOM   2256 3HB  ALA A 148      18.955 -11.215   8.016  1.00  1.91           H  
ATOM   2257  N   VAL A 149      20.073  -9.701   5.739  1.00  1.89           N  
ATOM   2258  CA  VAL A 149      20.329  -9.805   4.309  1.00  1.89           C  
ATOM   2259  C   VAL A 149      21.401  -8.815   3.874  1.00  1.89           C  
ATOM   2260  O   VAL A 149      22.353  -9.175   3.166  1.00  1.89           O  
ATOM   2261  CB  VAL A 149      19.056  -9.483   3.502  1.00  1.89           C  
ATOM   2262  CG1 VAL A 149      19.384  -9.424   2.050  1.00  1.89           C  
ATOM   2263  CG2 VAL A 149      18.005 -10.512   3.749  1.00  1.89           C  
ATOM   2264  H   VAL A 149      19.146  -9.434   6.078  1.00  1.89           H  
ATOM   2265  HA  VAL A 149      20.663 -10.817   4.083  1.00  1.89           H  
ATOM   2266  HB  VAL A 149      18.685  -8.507   3.798  1.00  1.89           H  
ATOM   2267 1HG1 VAL A 149      18.500  -9.193   1.470  1.00  1.89           H  
ATOM   2268 2HG1 VAL A 149      20.143  -8.664   1.871  1.00  1.89           H  
ATOM   2269 3HG1 VAL A 149      19.751 -10.364   1.766  1.00  1.89           H  
ATOM   2270 1HG2 VAL A 149      17.113 -10.257   3.176  1.00  1.89           H  
ATOM   2271 2HG2 VAL A 149      18.360 -11.479   3.444  1.00  1.89           H  
ATOM   2272 3HG2 VAL A 149      17.759 -10.541   4.806  1.00  1.89           H  
ATOM   2273  N   SER A 150      21.253  -7.556   4.308  1.00  1.82           N  
ATOM   2274  CA  SER A 150      22.192  -6.510   3.931  1.00  1.82           C  
ATOM   2275  C   SER A 150      23.586  -6.773   4.491  1.00  1.82           C  
ATOM   2276  O   SER A 150      24.585  -6.641   3.772  1.00  1.82           O  
ATOM   2277  CB  SER A 150      21.686  -5.177   4.453  1.00  1.82           C  
ATOM   2278  OG  SER A 150      20.469  -4.825   3.845  1.00  1.82           O  
ATOM   2279  H   SER A 150      20.450  -7.306   4.887  1.00  1.82           H  
ATOM   2280  HA  SER A 150      22.252  -6.476   2.843  1.00  1.82           H  
ATOM   2281 1HB  SER A 150      21.546  -5.241   5.534  1.00  1.82           H  
ATOM   2282 2HB  SER A 150      22.429  -4.407   4.263  1.00  1.82           H  
ATOM   2283  HG  SER A 150      19.796  -5.425   4.239  1.00  1.82           H  
ATOM   2284  N   ARG A 151      23.655  -7.170   5.768  1.00  1.74           N  
ATOM   2285  CA  ARG A 151      24.925  -7.463   6.420  1.00  1.74           C  
ATOM   2286  C   ARG A 151      25.632  -8.621   5.746  1.00  1.74           C  
ATOM   2287  O   ARG A 151      26.804  -8.517   5.374  1.00  1.74           O  
ATOM   2288  CB  ARG A 151      24.705  -7.790   7.888  1.00  1.74           C  
ATOM   2289  CG  ARG A 151      25.953  -8.154   8.664  1.00  1.74           C  
ATOM   2290  CD  ARG A 151      25.649  -8.430  10.093  1.00  1.74           C  
ATOM   2291  NE  ARG A 151      26.846  -8.777  10.852  1.00  1.74           N  
ATOM   2292  CZ  ARG A 151      27.346 -10.026  10.978  1.00  1.74           C  
ATOM   2293  NH1 ARG A 151      26.746 -11.043  10.398  1.00  1.74           N  
ATOM   2294  NH2 ARG A 151      28.444 -10.227  11.686  1.00  1.74           N  
ATOM   2295  H   ARG A 151      22.801  -7.259   6.319  1.00  1.74           H  
ATOM   2296  HA  ARG A 151      25.559  -6.580   6.350  1.00  1.74           H  
ATOM   2297 1HB  ARG A 151      24.236  -6.939   8.382  1.00  1.74           H  
ATOM   2298 2HB  ARG A 151      24.009  -8.628   7.966  1.00  1.74           H  
ATOM   2299 1HG  ARG A 151      26.378  -9.054   8.231  1.00  1.74           H  
ATOM   2300 2HG  ARG A 151      26.678  -7.343   8.607  1.00  1.74           H  
ATOM   2301 1HD  ARG A 151      25.200  -7.546  10.546  1.00  1.74           H  
ATOM   2302 2HD  ARG A 151      24.950  -9.264  10.155  1.00  1.74           H  
ATOM   2303  HE  ARG A 151      27.341  -8.026  11.314  1.00  1.74           H  
ATOM   2304 1HH1 ARG A 151      25.906 -10.892   9.854  1.00  1.74           H  
ATOM   2305 2HH1 ARG A 151      27.123 -11.975  10.497  1.00  1.74           H  
ATOM   2306 1HH2 ARG A 151      28.907  -9.448  12.133  1.00  1.74           H  
ATOM   2307 2HH2 ARG A 151      28.819 -11.159  11.782  1.00  1.74           H  
ATOM   2308  N   MET A 152      24.907  -9.724   5.547  1.00  1.66           N  
ATOM   2309  CA  MET A 152      25.492 -10.892   4.921  1.00  1.66           C  
ATOM   2310  C   MET A 152      26.007 -10.558   3.542  1.00  1.66           C  
ATOM   2311  O   MET A 152      27.148 -10.888   3.219  1.00  1.66           O  
ATOM   2312  CB  MET A 152      24.470 -12.022   4.871  1.00  1.66           C  
ATOM   2313  CG  MET A 152      24.942 -13.299   4.195  1.00  1.66           C  
ATOM   2314  SD  MET A 152      23.714 -14.624   4.315  1.00  1.66           S  
ATOM   2315  CE  MET A 152      24.241 -15.741   3.036  1.00  1.66           C  
ATOM   2316  H   MET A 152      23.932  -9.775   5.844  1.00  1.66           H  
ATOM   2317  HA  MET A 152      26.340 -11.216   5.521  1.00  1.66           H  
ATOM   2318 1HB  MET A 152      24.157 -12.271   5.884  1.00  1.66           H  
ATOM   2319 2HB  MET A 152      23.578 -11.672   4.341  1.00  1.66           H  
ATOM   2320 1HG  MET A 152      25.137 -13.098   3.142  1.00  1.66           H  
ATOM   2321 2HG  MET A 152      25.869 -13.639   4.656  1.00  1.66           H  
ATOM   2322 1HE  MET A 152      23.573 -16.590   3.008  1.00  1.66           H  
ATOM   2323 2HE  MET A 152      24.216 -15.225   2.076  1.00  1.66           H  
ATOM   2324 3HE  MET A 152      25.257 -16.082   3.241  1.00  1.66           H  
ATOM   2325  N   THR A 153      25.210  -9.841   2.752  1.00  1.59           N  
ATOM   2326  CA  THR A 153      25.622  -9.493   1.409  1.00  1.59           C  
ATOM   2327  C   THR A 153      26.914  -8.691   1.431  1.00  1.59           C  
ATOM   2328  O   THR A 153      27.835  -8.968   0.660  1.00  1.59           O  
ATOM   2329  CB  THR A 153      24.533  -8.667   0.705  1.00  1.59           C  
ATOM   2330  OG1 THR A 153      23.335  -9.442   0.624  1.00  1.59           O  
ATOM   2331  CG2 THR A 153      24.993  -8.286  -0.705  1.00  1.59           C  
ATOM   2332  H   THR A 153      24.278  -9.563   3.063  1.00  1.59           H  
ATOM   2333  HA  THR A 153      25.792 -10.410   0.846  1.00  1.59           H  
ATOM   2334  HB  THR A 153      24.330  -7.763   1.282  1.00  1.59           H  
ATOM   2335  HG1 THR A 153      22.992  -9.571   1.541  1.00  1.59           H  
ATOM   2336 1HG2 THR A 153      24.213  -7.712  -1.196  1.00  1.59           H  
ATOM   2337 2HG2 THR A 153      25.905  -7.688  -0.642  1.00  1.59           H  
ATOM   2338 3HG2 THR A 153      25.191  -9.190  -1.280  1.00  1.59           H  
ATOM   2339  N   ALA A 154      26.999  -7.692   2.313  1.00  1.52           N  
ATOM   2340  CA  ALA A 154      28.198  -6.871   2.385  1.00  1.52           C  
ATOM   2341  C   ALA A 154      29.447  -7.677   2.755  1.00  1.52           C  
ATOM   2342  O   ALA A 154      30.532  -7.451   2.200  1.00  1.52           O  
ATOM   2343  CB  ALA A 154      27.988  -5.758   3.388  1.00  1.52           C  
ATOM   2344  H   ALA A 154      26.211  -7.484   2.932  1.00  1.52           H  
ATOM   2345  HA  ALA A 154      28.358  -6.454   1.405  1.00  1.52           H  
ATOM   2346 1HB  ALA A 154      28.867  -5.120   3.414  1.00  1.52           H  
ATOM   2347 2HB  ALA A 154      27.114  -5.170   3.097  1.00  1.52           H  
ATOM   2348 3HB  ALA A 154      27.819  -6.193   4.375  1.00  1.52           H  
ATOM   2349  N   ILE A 155      29.299  -8.633   3.673  1.00  1.46           N  
ATOM   2350  CA  ILE A 155      30.421  -9.464   4.097  1.00  1.46           C  
ATOM   2351  C   ILE A 155      30.883 -10.363   2.969  1.00  1.46           C  
ATOM   2352  O   ILE A 155      32.084 -10.465   2.676  1.00  1.46           O  
ATOM   2353  CB  ILE A 155      30.027 -10.327   5.301  1.00  1.46           C  
ATOM   2354  CG1 ILE A 155      29.788  -9.430   6.520  1.00  1.46           C  
ATOM   2355  CG2 ILE A 155      31.098 -11.374   5.575  1.00  1.46           C  
ATOM   2356  CD1 ILE A 155      29.112 -10.139   7.659  1.00  1.46           C  
ATOM   2357  H   ILE A 155      28.383  -8.769   4.110  1.00  1.46           H  
ATOM   2358  HA  ILE A 155      31.246  -8.815   4.383  1.00  1.46           H  
ATOM   2359  HB  ILE A 155      29.082 -10.828   5.082  1.00  1.46           H  
ATOM   2360 1HG1 ILE A 155      30.745  -9.049   6.869  1.00  1.46           H  
ATOM   2361 2HG1 ILE A 155      29.168  -8.587   6.220  1.00  1.46           H  
ATOM   2362 1HG2 ILE A 155      30.794 -11.987   6.422  1.00  1.46           H  
ATOM   2363 2HG2 ILE A 155      31.222 -12.007   4.697  1.00  1.46           H  
ATOM   2364 3HG2 ILE A 155      32.042 -10.880   5.803  1.00  1.46           H  
ATOM   2365 1HD1 ILE A 155      28.974  -9.443   8.482  1.00  1.46           H  
ATOM   2366 2HD1 ILE A 155      28.142 -10.507   7.323  1.00  1.46           H  
ATOM   2367 3HD1 ILE A 155      29.725 -10.975   7.986  1.00  1.46           H  
ATOM   2368  N   VAL A 156      29.908 -10.991   2.329  1.00  1.42           N  
ATOM   2369  CA  VAL A 156      30.129 -11.901   1.232  1.00  1.42           C  
ATOM   2370  C   VAL A 156      30.772 -11.183   0.043  1.00  1.42           C  
ATOM   2371  O   VAL A 156      31.730 -11.691  -0.539  1.00  1.42           O  
ATOM   2372  CB  VAL A 156      28.796 -12.563   0.862  1.00  1.42           C  
ATOM   2373  CG1 VAL A 156      28.946 -13.301  -0.326  1.00  1.42           C  
ATOM   2374  CG2 VAL A 156      28.374 -13.538   1.972  1.00  1.42           C  
ATOM   2375  H   VAL A 156      28.946 -10.837   2.634  1.00  1.42           H  
ATOM   2376  HA  VAL A 156      30.809 -12.683   1.569  1.00  1.42           H  
ATOM   2377  HB  VAL A 156      28.035 -11.795   0.712  1.00  1.42           H  
ATOM   2378 1HG1 VAL A 156      28.009 -13.791  -0.579  1.00  1.42           H  
ATOM   2379 2HG1 VAL A 156      29.264 -12.651  -1.139  1.00  1.42           H  
ATOM   2380 3HG1 VAL A 156      29.677 -14.007  -0.114  1.00  1.42           H  
ATOM   2381 1HG2 VAL A 156      27.429 -14.009   1.699  1.00  1.42           H  
ATOM   2382 2HG2 VAL A 156      29.143 -14.300   2.091  1.00  1.42           H  
ATOM   2383 3HG2 VAL A 156      28.254 -13.007   2.909  1.00  1.42           H  
ATOM   2384  N   LEU A 157      30.305  -9.971  -0.273  1.00  1.39           N  
ATOM   2385  CA  LEU A 157      30.878  -9.203  -1.372  1.00  1.39           C  
ATOM   2386  C   LEU A 157      32.325  -8.890  -1.079  1.00  1.39           C  
ATOM   2387  O   LEU A 157      33.179  -9.073  -1.949  1.00  1.39           O  
ATOM   2388  CB  LEU A 157      30.128  -7.903  -1.622  1.00  1.39           C  
ATOM   2389  CG  LEU A 157      30.620  -7.067  -2.872  1.00  1.39           C  
ATOM   2390  CD1 LEU A 157      31.874  -6.237  -2.525  1.00  1.39           C  
ATOM   2391  CD2 LEU A 157      30.959  -8.018  -3.989  1.00  1.39           C  
ATOM   2392  H   LEU A 157      29.508  -9.588   0.233  1.00  1.39           H  
ATOM   2393  HA  LEU A 157      30.834  -9.804  -2.273  1.00  1.39           H  
ATOM   2394 1HB  LEU A 157      29.069  -8.127  -1.754  1.00  1.39           H  
ATOM   2395 2HB  LEU A 157      30.231  -7.288  -0.731  1.00  1.39           H  
ATOM   2396  HG  LEU A 157      29.822  -6.388  -3.189  1.00  1.39           H  
ATOM   2397 1HD1 LEU A 157      32.188  -5.678  -3.401  1.00  1.39           H  
ATOM   2398 2HD1 LEU A 157      31.675  -5.548  -1.721  1.00  1.39           H  
ATOM   2399 3HD1 LEU A 157      32.671  -6.903  -2.220  1.00  1.39           H  
ATOM   2400 1HD2 LEU A 157      31.288  -7.456  -4.866  1.00  1.39           H  
ATOM   2401 2HD2 LEU A 157      31.757  -8.678  -3.661  1.00  1.39           H  
ATOM   2402 3HD2 LEU A 157      30.097  -8.603  -4.231  1.00  1.39           H  
ATOM   2403  N   GLY A 158      32.609  -8.372   0.116  1.00  1.37           N  
ATOM   2404  CA  GLY A 158      33.982  -8.066   0.471  1.00  1.37           C  
ATOM   2405  C   GLY A 158      34.860  -9.287   0.201  1.00  1.37           C  
ATOM   2406  O   GLY A 158      35.894  -9.186  -0.473  1.00  1.37           O  
ATOM   2407  H   GLY A 158      31.870  -8.206   0.803  1.00  1.37           H  
ATOM   2408 1HA  GLY A 158      34.333  -7.213  -0.108  1.00  1.37           H  
ATOM   2409 2HA  GLY A 158      34.030  -7.798   1.527  1.00  1.37           H  
ATOM   2410  N   ALA A 159      34.439 -10.450   0.719  1.00  1.35           N  
ATOM   2411  CA  ALA A 159      35.201 -11.678   0.534  1.00  1.35           C  
ATOM   2412  C   ALA A 159      35.395 -12.025  -0.941  1.00  1.35           C  
ATOM   2413  O   ALA A 159      36.484 -12.471  -1.338  1.00  1.35           O  
ATOM   2414  CB  ALA A 159      34.488 -12.823   1.217  1.00  1.35           C  
ATOM   2415  H   ALA A 159      33.576 -10.474   1.268  1.00  1.35           H  
ATOM   2416  HA  ALA A 159      36.182 -11.537   0.982  1.00  1.35           H  
ATOM   2417 1HB  ALA A 159      35.077 -13.724   1.098  1.00  1.35           H  
ATOM   2418 2HB  ALA A 159      34.367 -12.598   2.275  1.00  1.35           H  
ATOM   2419 3HB  ALA A 159      33.509 -12.960   0.764  1.00  1.35           H  
ATOM   2420  N   LYS A 160      34.356 -11.811  -1.761  1.00  1.32           N  
ATOM   2421  CA  LYS A 160      34.474 -12.094  -3.182  1.00  1.32           C  
ATOM   2422  C   LYS A 160      35.480 -11.201  -3.860  1.00  1.32           C  
ATOM   2423  O   LYS A 160      36.258 -11.668  -4.683  1.00  1.32           O  
ATOM   2424  CB  LYS A 160      33.152 -11.937  -3.914  1.00  1.32           C  
ATOM   2425  CG  LYS A 160      32.162 -12.990  -3.654  1.00  1.32           C  
ATOM   2426  CD  LYS A 160      31.086 -12.923  -4.676  1.00  1.32           C  
ATOM   2427  CE  LYS A 160      30.269 -11.666  -4.570  1.00  1.32           C  
ATOM   2428  NZ  LYS A 160      29.209 -11.585  -5.621  1.00  1.32           N  
ATOM   2429  H   LYS A 160      33.471 -11.469  -1.385  1.00  1.32           H  
ATOM   2430  HA  LYS A 160      34.809 -13.124  -3.294  1.00  1.32           H  
ATOM   2431 1HB  LYS A 160      32.698 -11.002  -3.601  1.00  1.32           H  
ATOM   2432 2HB  LYS A 160      33.315 -11.859  -4.972  1.00  1.32           H  
ATOM   2433 1HG  LYS A 160      32.638 -13.974  -3.699  1.00  1.32           H  
ATOM   2434 2HG  LYS A 160      31.737 -12.850  -2.675  1.00  1.32           H  
ATOM   2435 1HD  LYS A 160      31.501 -13.007  -5.674  1.00  1.32           H  
ATOM   2436 2HD  LYS A 160      30.468 -13.749  -4.498  1.00  1.32           H  
ATOM   2437 1HE  LYS A 160      29.798 -11.622  -3.586  1.00  1.32           H  
ATOM   2438 2HE  LYS A 160      30.936 -10.824  -4.683  1.00  1.32           H  
ATOM   2439 1HZ  LYS A 160      28.692 -10.713  -5.532  1.00  1.32           H  
ATOM   2440 2HZ  LYS A 160      29.656 -11.613  -6.528  1.00  1.32           H  
ATOM   2441 3HZ  LYS A 160      28.552 -12.346  -5.560  1.00  1.32           H  
ATOM   2442  N   VAL A 161      35.497  -9.924  -3.506  1.00  1.29           N  
ATOM   2443  CA  VAL A 161      36.424  -8.995  -4.136  1.00  1.29           C  
ATOM   2444  C   VAL A 161      37.862  -9.360  -3.793  1.00  1.29           C  
ATOM   2445  O   VAL A 161      38.742  -9.347  -4.659  1.00  1.29           O  
ATOM   2446  CB  VAL A 161      36.098  -7.545  -3.765  1.00  1.29           C  
ATOM   2447  CG1 VAL A 161      37.191  -6.629  -4.271  1.00  1.29           C  
ATOM   2448  CG2 VAL A 161      34.769  -7.164  -4.412  1.00  1.29           C  
ATOM   2449  H   VAL A 161      34.829  -9.590  -2.808  1.00  1.29           H  
ATOM   2450  HA  VAL A 161      36.302  -9.077  -5.215  1.00  1.29           H  
ATOM   2451  HB  VAL A 161      36.031  -7.450  -2.677  1.00  1.29           H  
ATOM   2452 1HG1 VAL A 161      36.953  -5.599  -4.011  1.00  1.29           H  
ATOM   2453 2HG1 VAL A 161      38.140  -6.911  -3.812  1.00  1.29           H  
ATOM   2454 3HG1 VAL A 161      37.264  -6.724  -5.352  1.00  1.29           H  
ATOM   2455 1HG2 VAL A 161      34.520  -6.136  -4.158  1.00  1.29           H  
ATOM   2456 2HG2 VAL A 161      34.847  -7.263  -5.492  1.00  1.29           H  
ATOM   2457 3HG2 VAL A 161      33.998  -7.829  -4.046  1.00  1.29           H  
ATOM   2458  N   ILE A 162      38.109  -9.736  -2.544  1.00  1.26           N  
ATOM   2459  CA  ILE A 162      39.460 -10.128  -2.178  1.00  1.26           C  
ATOM   2460  C   ILE A 162      39.890 -11.345  -2.995  1.00  1.26           C  
ATOM   2461  O   ILE A 162      40.963 -11.342  -3.609  1.00  1.26           O  
ATOM   2462  CB  ILE A 162      39.527 -10.489  -0.692  1.00  1.26           C  
ATOM   2463  CG1 ILE A 162      39.298  -9.238   0.149  1.00  1.26           C  
ATOM   2464  CG2 ILE A 162      40.886 -11.135  -0.379  1.00  1.26           C  
ATOM   2465  CD1 ILE A 162      39.032  -9.536   1.599  1.00  1.26           C  
ATOM   2466  H   ILE A 162      37.357  -9.725  -1.850  1.00  1.26           H  
ATOM   2467  HA  ILE A 162      40.137  -9.303  -2.386  1.00  1.26           H  
ATOM   2468  HB  ILE A 162      38.725 -11.191  -0.456  1.00  1.26           H  
ATOM   2469 1HG1 ILE A 162      40.177  -8.599   0.082  1.00  1.26           H  
ATOM   2470 2HG1 ILE A 162      38.442  -8.694  -0.254  1.00  1.26           H  
ATOM   2471 1HG2 ILE A 162      40.928 -11.401   0.675  1.00  1.26           H  
ATOM   2472 2HG2 ILE A 162      41.012 -12.034  -0.982  1.00  1.26           H  
ATOM   2473 3HG2 ILE A 162      41.686 -10.432  -0.609  1.00  1.26           H  
ATOM   2474 1HD1 ILE A 162      38.873  -8.603   2.138  1.00  1.26           H  
ATOM   2475 2HD1 ILE A 162      38.139 -10.156   1.677  1.00  1.26           H  
ATOM   2476 3HD1 ILE A 162      39.881 -10.063   2.027  1.00  1.26           H  
ATOM   2477  N   THR A 163      39.022 -12.359  -3.052  1.00  1.22           N  
ATOM   2478  CA  THR A 163      39.319 -13.566  -3.806  1.00  1.22           C  
ATOM   2479  C   THR A 163      39.460 -13.290  -5.294  1.00  1.22           C  
ATOM   2480  O   THR A 163      40.326 -13.876  -5.966  1.00  1.22           O  
ATOM   2481  CB  THR A 163      38.271 -14.646  -3.579  1.00  1.22           C  
ATOM   2482  OG1 THR A 163      38.270 -15.018  -2.194  1.00  1.22           O  
ATOM   2483  CG2 THR A 163      38.622 -15.843  -4.465  1.00  1.22           C  
ATOM   2484  H   THR A 163      38.143 -12.301  -2.534  1.00  1.22           H  
ATOM   2485  HA  THR A 163      40.264 -13.958  -3.456  1.00  1.22           H  
ATOM   2486  HB  THR A 163      37.295 -14.268  -3.817  1.00  1.22           H  
ATOM   2487  HG1 THR A 163      37.809 -14.323  -1.689  1.00  1.22           H  
ATOM   2488 1HG2 THR A 163      37.912 -16.640  -4.312  1.00  1.22           H  
ATOM   2489 2HG2 THR A 163      38.604 -15.535  -5.514  1.00  1.22           H  
ATOM   2490 3HG2 THR A 163      39.616 -16.190  -4.216  1.00  1.22           H  
ATOM   2491  N   PHE A 164      38.603 -12.419  -5.818  1.00  1.17           N  
ATOM   2492  CA  PHE A 164      38.611 -12.052  -7.216  1.00  1.17           C  
ATOM   2493  C   PHE A 164      39.996 -11.594  -7.586  1.00  1.17           C  
ATOM   2494  O   PHE A 164      40.565 -12.055  -8.575  1.00  1.17           O  
ATOM   2495  CB  PHE A 164      37.690 -10.865  -7.484  1.00  1.17           C  
ATOM   2496  CG  PHE A 164      37.666 -10.451  -8.863  1.00  1.17           C  
ATOM   2497  CD1 PHE A 164      36.749 -10.977  -9.726  1.00  1.17           C  
ATOM   2498  CD2 PHE A 164      38.590  -9.553  -9.328  1.00  1.17           C  
ATOM   2499  CE1 PHE A 164      36.745 -10.593 -11.016  1.00  1.17           C  
ATOM   2500  CE2 PHE A 164      38.602  -9.173 -10.615  1.00  1.17           C  
ATOM   2501  CZ  PHE A 164      37.679  -9.685 -11.473  1.00  1.17           C  
ATOM   2502  H   PHE A 164      37.906 -11.992  -5.222  1.00  1.17           H  
ATOM   2503  HA  PHE A 164      38.334 -12.914  -7.823  1.00  1.17           H  
ATOM   2504 1HB  PHE A 164      36.690 -11.085  -7.178  1.00  1.17           H  
ATOM   2505 2HB  PHE A 164      38.020 -10.018  -6.900  1.00  1.17           H  
ATOM   2506  HD1 PHE A 164      36.019 -11.698  -9.363  1.00  1.17           H  
ATOM   2507  HD2 PHE A 164      39.317  -9.146  -8.647  1.00  1.17           H  
ATOM   2508  HE1 PHE A 164      36.010 -11.006 -11.674  1.00  1.17           H  
ATOM   2509  HE2 PHE A 164      39.335  -8.465 -10.942  1.00  1.17           H  
ATOM   2510  HZ  PHE A 164      37.681  -9.379 -12.505  1.00  1.17           H  
ATOM   2511  N   PHE A 165      40.543 -10.674  -6.787  1.00  1.14           N  
ATOM   2512  CA  PHE A 165      41.849 -10.131  -7.087  1.00  1.14           C  
ATOM   2513  C   PHE A 165      42.995 -11.110  -6.869  1.00  1.14           C  
ATOM   2514  O   PHE A 165      43.982 -11.071  -7.613  1.00  1.14           O  
ATOM   2515  CB  PHE A 165      42.036  -8.805  -6.374  1.00  1.14           C  
ATOM   2516  CG  PHE A 165      41.299  -7.750  -7.147  1.00  1.14           C  
ATOM   2517  CD1 PHE A 165      40.201  -7.090  -6.639  1.00  1.14           C  
ATOM   2518  CD2 PHE A 165      41.707  -7.464  -8.449  1.00  1.14           C  
ATOM   2519  CE1 PHE A 165      39.534  -6.151  -7.408  1.00  1.14           C  
ATOM   2520  CE2 PHE A 165      41.049  -6.539  -9.218  1.00  1.14           C  
ATOM   2521  CZ  PHE A 165      39.958  -5.876  -8.700  1.00  1.14           C  
ATOM   2522  H   PHE A 165      40.023 -10.331  -5.974  1.00  1.14           H  
ATOM   2523  HA  PHE A 165      41.842  -9.876  -8.138  1.00  1.14           H  
ATOM   2524 1HB  PHE A 165      41.620  -8.862  -5.362  1.00  1.14           H  
ATOM   2525 2HB  PHE A 165      43.088  -8.542  -6.311  1.00  1.14           H  
ATOM   2526  HD1 PHE A 165      39.866  -7.315  -5.627  1.00  1.14           H  
ATOM   2527  HD2 PHE A 165      42.564  -7.994  -8.858  1.00  1.14           H  
ATOM   2528  HE1 PHE A 165      38.671  -5.630  -6.997  1.00  1.14           H  
ATOM   2529  HE2 PHE A 165      41.390  -6.336 -10.233  1.00  1.14           H  
ATOM   2530  HZ  PHE A 165      39.430  -5.139  -9.305  1.00  1.14           H  
ATOM   2531  N   LEU A 166      42.860 -12.039  -5.920  1.00  1.10           N  
ATOM   2532  CA  LEU A 166      43.912 -13.039  -5.760  1.00  1.10           C  
ATOM   2533  C   LEU A 166      43.980 -13.904  -7.028  1.00  1.10           C  
ATOM   2534  O   LEU A 166      45.067 -14.201  -7.560  1.00  1.10           O  
ATOM   2535  CB  LEU A 166      43.611 -13.936  -4.546  1.00  1.10           C  
ATOM   2536  CG  LEU A 166      43.710 -13.271  -3.175  1.00  1.10           C  
ATOM   2537  CD1 LEU A 166      43.199 -14.233  -2.107  1.00  1.10           C  
ATOM   2538  CD2 LEU A 166      45.142 -12.880  -2.917  1.00  1.10           C  
ATOM   2539  H   LEU A 166      42.053 -12.024  -5.293  1.00  1.10           H  
ATOM   2540  HA  LEU A 166      44.865 -12.535  -5.619  1.00  1.10           H  
ATOM   2541 1HB  LEU A 166      42.600 -14.328  -4.651  1.00  1.10           H  
ATOM   2542 2HB  LEU A 166      44.302 -14.772  -4.558  1.00  1.10           H  
ATOM   2543  HG  LEU A 166      43.092 -12.385  -3.156  1.00  1.10           H  
ATOM   2544 1HD1 LEU A 166      43.260 -13.756  -1.130  1.00  1.10           H  
ATOM   2545 2HD1 LEU A 166      42.169 -14.493  -2.313  1.00  1.10           H  
ATOM   2546 3HD1 LEU A 166      43.807 -15.135  -2.111  1.00  1.10           H  
ATOM   2547 1HD2 LEU A 166      45.217 -12.399  -1.942  1.00  1.10           H  
ATOM   2548 2HD2 LEU A 166      45.771 -13.770  -2.934  1.00  1.10           H  
ATOM   2549 3HD2 LEU A 166      45.472 -12.187  -3.691  1.00  1.10           H  
ATOM   2550  N   THR A 167      42.796 -14.247  -7.553  1.00  1.06           N  
ATOM   2551  CA  THR A 167      42.706 -15.061  -8.753  1.00  1.06           C  
ATOM   2552  C   THR A 167      43.180 -14.263  -9.958  1.00  1.06           C  
ATOM   2553  O   THR A 167      43.977 -14.751 -10.760  1.00  1.06           O  
ATOM   2554  CB  THR A 167      41.266 -15.518  -9.016  1.00  1.06           C  
ATOM   2555  OG1 THR A 167      40.787 -16.268  -7.898  1.00  1.06           O  
ATOM   2556  CG2 THR A 167      41.261 -16.404 -10.259  1.00  1.06           C  
ATOM   2557  H   THR A 167      41.936 -13.964  -7.078  1.00  1.06           H  
ATOM   2558  HA  THR A 167      43.349 -15.933  -8.640  1.00  1.06           H  
ATOM   2559  HB  THR A 167      40.625 -14.650  -9.169  1.00  1.06           H  
ATOM   2560  HG1 THR A 167      40.709 -15.667  -7.133  1.00  1.06           H  
ATOM   2561 1HG2 THR A 167      40.266 -16.745 -10.483  1.00  1.06           H  
ATOM   2562 2HG2 THR A 167      41.636 -15.831 -11.093  1.00  1.06           H  
ATOM   2563 3HG2 THR A 167      41.900 -17.255 -10.081  1.00  1.06           H  
ATOM   2564  N   PHE A 168      42.704 -13.018 -10.071  1.00  1.03           N  
ATOM   2565  CA  PHE A 168      43.061 -12.158 -11.183  1.00  1.03           C  
ATOM   2566  C   PHE A 168      44.534 -11.930 -11.305  1.00  1.03           C  
ATOM   2567  O   PHE A 168      45.077 -12.095 -12.390  1.00  1.03           O  
ATOM   2568  CB  PHE A 168      42.381 -10.800 -11.111  1.00  1.03           C  
ATOM   2569  CG  PHE A 168      42.958  -9.857 -12.091  1.00  1.03           C  
ATOM   2570  CD1 PHE A 168      42.682  -9.993 -13.389  1.00  1.03           C  
ATOM   2571  CD2 PHE A 168      43.786  -8.828 -11.689  1.00  1.03           C  
ATOM   2572  CE1 PHE A 168      43.219  -9.142 -14.343  1.00  1.03           C  
ATOM   2573  CE2 PHE A 168      44.319  -7.959 -12.610  1.00  1.03           C  
ATOM   2574  CZ  PHE A 168      44.033  -8.121 -13.949  1.00  1.03           C  
ATOM   2575  H   PHE A 168      42.054 -12.666  -9.376  1.00  1.03           H  
ATOM   2576  HA  PHE A 168      42.723 -12.644 -12.098  1.00  1.03           H  
ATOM   2577 1HB  PHE A 168      41.309 -10.898 -11.293  1.00  1.03           H  
ATOM   2578 2HB  PHE A 168      42.516 -10.387 -10.136  1.00  1.03           H  
ATOM   2579  HD1 PHE A 168      42.019 -10.794 -13.659  1.00  1.03           H  
ATOM   2580  HD2 PHE A 168      44.015  -8.714 -10.631  1.00  1.03           H  
ATOM   2581  HE1 PHE A 168      42.978  -9.273 -15.400  1.00  1.03           H  
ATOM   2582  HE2 PHE A 168      44.969  -7.150 -12.283  1.00  1.03           H  
ATOM   2583  HZ  PHE A 168      44.452  -7.440 -14.688  1.00  1.03           H  
ATOM   2584  N   GLY A 169      45.200 -11.532 -10.224  1.00  1.00           N  
ATOM   2585  CA  GLY A 169      46.624 -11.282 -10.337  1.00  1.00           C  
ATOM   2586  C   GLY A 169      47.359 -12.545 -10.774  1.00  1.00           C  
ATOM   2587  O   GLY A 169      48.263 -12.501 -11.620  1.00  1.00           O  
ATOM   2588  H   GLY A 169      44.724 -11.403  -9.330  1.00  1.00           H  
ATOM   2589 1HA  GLY A 169      46.794 -10.482 -11.058  1.00  1.00           H  
ATOM   2590 2HA  GLY A 169      47.007 -10.943  -9.375  1.00  1.00           H  
ATOM   2591  N   SER A 170      46.942 -13.696 -10.238  1.00  0.98           N  
ATOM   2592  CA  SER A 170      47.590 -14.939 -10.599  1.00  0.98           C  
ATOM   2593  C   SER A 170      47.366 -15.270 -12.086  1.00  0.98           C  
ATOM   2594  O   SER A 170      48.296 -15.682 -12.782  1.00  0.98           O  
ATOM   2595  CB  SER A 170      47.077 -16.030  -9.697  1.00  0.98           C  
ATOM   2596  OG  SER A 170      47.423 -15.768  -8.361  1.00  0.98           O  
ATOM   2597  H   SER A 170      46.196 -13.715  -9.539  1.00  0.98           H  
ATOM   2598  HA  SER A 170      48.661 -14.828 -10.433  1.00  0.98           H  
ATOM   2599 1HB  SER A 170      45.995 -16.121  -9.791  1.00  0.98           H  
ATOM   2600 2HB  SER A 170      47.525 -16.966 -10.000  1.00  0.98           H  
ATOM   2601  HG  SER A 170      46.743 -15.129  -8.034  1.00  0.98           H  
ATOM   2602  N   LEU A 171      46.143 -15.056 -12.588  1.00  0.96           N  
ATOM   2603  CA  LEU A 171      45.839 -15.278 -14.004  1.00  0.96           C  
ATOM   2604  C   LEU A 171      46.541 -14.265 -14.904  1.00  0.96           C  
ATOM   2605  O   LEU A 171      47.056 -14.611 -15.968  1.00  0.96           O  
ATOM   2606  CB  LEU A 171      44.335 -15.139 -14.267  1.00  0.96           C  
ATOM   2607  CG  LEU A 171      43.389 -16.208 -13.750  1.00  0.96           C  
ATOM   2608  CD1 LEU A 171      41.937 -15.723 -13.920  1.00  0.96           C  
ATOM   2609  CD2 LEU A 171      43.621 -17.479 -14.551  1.00  0.96           C  
ATOM   2610  H   LEU A 171      45.402 -14.737 -11.966  1.00  0.96           H  
ATOM   2611  HA  LEU A 171      46.171 -16.278 -14.280  1.00  0.96           H  
ATOM   2612 1HB  LEU A 171      44.026 -14.211 -13.795  1.00  0.96           H  
ATOM   2613 2HB  LEU A 171      44.178 -15.051 -15.338  1.00  0.96           H  
ATOM   2614  HG  LEU A 171      43.572 -16.381 -12.698  1.00  0.96           H  
ATOM   2615 1HD1 LEU A 171      41.248 -16.467 -13.554  1.00  0.96           H  
ATOM   2616 2HD1 LEU A 171      41.796 -14.801 -13.356  1.00  0.96           H  
ATOM   2617 3HD1 LEU A 171      41.739 -15.539 -14.974  1.00  0.96           H  
ATOM   2618 1HD2 LEU A 171      42.969 -18.261 -14.204  1.00  0.96           H  
ATOM   2619 2HD2 LEU A 171      43.427 -17.282 -15.610  1.00  0.96           H  
ATOM   2620 3HD2 LEU A 171      44.647 -17.794 -14.426  1.00  0.96           H  
ATOM   2621  N   LEU A 172      46.601 -13.007 -14.458  1.00  0.94           N  
ATOM   2622  CA  LEU A 172      47.194 -11.926 -15.233  1.00  0.94           C  
ATOM   2623  C   LEU A 172      48.627 -12.269 -15.606  1.00  0.94           C  
ATOM   2624  O   LEU A 172      49.050 -12.083 -16.749  1.00  0.94           O  
ATOM   2625  CB  LEU A 172      47.174 -10.609 -14.466  1.00  0.94           C  
ATOM   2626  CG  LEU A 172      47.735  -9.416 -15.242  1.00  0.94           C  
ATOM   2627  CD1 LEU A 172      46.857  -9.182 -16.482  1.00  0.94           C  
ATOM   2628  CD2 LEU A 172      47.793  -8.196 -14.339  1.00  0.94           C  
ATOM   2629  H   LEU A 172      46.184 -12.780 -13.566  1.00  0.94           H  
ATOM   2630  HA  LEU A 172      46.607 -11.785 -16.129  1.00  0.94           H  
ATOM   2631 1HB  LEU A 172      46.146 -10.385 -14.181  1.00  0.94           H  
ATOM   2632 2HB  LEU A 172      47.758 -10.727 -13.555  1.00  0.94           H  
ATOM   2633  HG  LEU A 172      48.743  -9.647 -15.586  1.00  0.94           H  
ATOM   2634 1HD1 LEU A 172      47.251  -8.346 -17.057  1.00  0.94           H  
ATOM   2635 2HD1 LEU A 172      46.861 -10.074 -17.096  1.00  0.94           H  
ATOM   2636 3HD1 LEU A 172      45.841  -8.961 -16.172  1.00  0.94           H  
ATOM   2637 1HD2 LEU A 172      48.199  -7.351 -14.895  1.00  0.94           H  
ATOM   2638 2HD2 LEU A 172      46.812  -7.953 -13.992  1.00  0.94           H  
ATOM   2639 3HD2 LEU A 172      48.433  -8.413 -13.485  1.00  0.94           H  
ATOM   2640  N   GLY A 173      49.359 -12.833 -14.646  1.00  0.93           N  
ATOM   2641  CA  GLY A 173      50.753 -13.220 -14.827  1.00  0.93           C  
ATOM   2642  C   GLY A 173      51.000 -14.237 -15.956  1.00  0.93           C  
ATOM   2643  O   GLY A 173      52.144 -14.409 -16.382  1.00  0.93           O  
ATOM   2644  H   GLY A 173      48.936 -12.950 -13.720  1.00  0.93           H  
ATOM   2645 1HA  GLY A 173      51.343 -12.324 -15.016  1.00  0.93           H  
ATOM   2646 2HA  GLY A 173      51.118 -13.637 -13.889  1.00  0.93           H  
ATOM   2647  N   HIS A 174      49.950 -14.912 -16.435  1.00  0.92           N  
ATOM   2648  CA  HIS A 174      50.076 -15.894 -17.506  1.00  0.92           C  
ATOM   2649  C   HIS A 174      49.373 -15.473 -18.817  1.00  0.92           C  
ATOM   2650  O   HIS A 174      49.332 -16.249 -19.780  1.00  0.92           O  
ATOM   2651  CB  HIS A 174      49.478 -17.225 -17.039  1.00  0.92           C  
ATOM   2652  CG  HIS A 174      50.139 -17.854 -15.866  1.00  0.92           C  
ATOM   2653  ND1 HIS A 174      51.421 -18.364 -15.905  1.00  0.92           N  
ATOM   2654  CD2 HIS A 174      49.675 -18.083 -14.614  1.00  0.92           C  
ATOM   2655  CE1 HIS A 174      51.720 -18.871 -14.720  1.00  0.92           C  
ATOM   2656  NE2 HIS A 174      50.677 -18.713 -13.922  1.00  0.92           N  
ATOM   2657  H   HIS A 174      49.017 -14.734 -16.065  1.00  0.92           H  
ATOM   2658  HA  HIS A 174      51.129 -16.048 -17.734  1.00  0.92           H  
ATOM   2659 1HB  HIS A 174      48.459 -17.034 -16.719  1.00  0.92           H  
ATOM   2660 2HB  HIS A 174      49.447 -17.940 -17.860  1.00  0.92           H  
ATOM   2661  HD2 HIS A 174      48.686 -17.819 -14.232  1.00  0.92           H  
ATOM   2662  HE1 HIS A 174      52.663 -19.342 -14.449  1.00  0.92           H  
ATOM   2663  HE2 HIS A 174      50.616 -19.008 -12.958  1.00  0.92           H  
ATOM   2664  N   VAL A 175      48.855 -14.238 -18.875  1.00  0.91           N  
ATOM   2665  CA  VAL A 175      48.099 -13.768 -20.045  1.00  0.91           C  
ATOM   2666  C   VAL A 175      48.816 -13.742 -21.384  1.00  0.91           C  
ATOM   2667  O   VAL A 175      49.936 -13.247 -21.516  1.00  0.91           O  
ATOM   2668  CB  VAL A 175      47.499 -12.378 -19.755  1.00  0.91           C  
ATOM   2669  CG1 VAL A 175      46.958 -11.728 -21.013  1.00  0.91           C  
ATOM   2670  CG2 VAL A 175      46.336 -12.579 -18.807  1.00  0.91           C  
ATOM   2671  H   VAL A 175      48.956 -13.607 -18.079  1.00  0.91           H  
ATOM   2672  HA  VAL A 175      47.256 -14.450 -20.150  1.00  0.91           H  
ATOM   2673  HB  VAL A 175      48.258 -11.732 -19.309  1.00  0.91           H  
ATOM   2674 1HG1 VAL A 175      46.532 -10.768 -20.748  1.00  0.91           H  
ATOM   2675 2HG1 VAL A 175      47.769 -11.574 -21.725  1.00  0.91           H  
ATOM   2676 3HG1 VAL A 175      46.213 -12.339 -21.466  1.00  0.91           H  
ATOM   2677 1HG2 VAL A 175      45.885 -11.627 -18.565  1.00  0.91           H  
ATOM   2678 2HG2 VAL A 175      45.590 -13.223 -19.265  1.00  0.91           H  
ATOM   2679 3HG2 VAL A 175      46.705 -13.053 -17.919  1.00  0.91           H  
ATOM   2680  N   GLN A 176      48.095 -14.267 -22.384  1.00  0.91           N  
ATOM   2681  CA  GLN A 176      48.503 -14.387 -23.770  1.00  0.91           C  
ATOM   2682  C   GLN A 176      47.685 -13.455 -24.689  1.00  0.91           C  
ATOM   2683  O   GLN A 176      46.568 -13.813 -25.095  1.00  0.91           O  
ATOM   2684  CB  GLN A 176      48.293 -15.822 -24.244  1.00  0.91           C  
ATOM   2685  CG  GLN A 176      49.006 -16.860 -23.403  1.00  0.91           C  
ATOM   2686  CD  GLN A 176      50.502 -16.719 -23.418  1.00  0.91           C  
ATOM   2687  OE1 GLN A 176      51.140 -16.721 -24.479  1.00  0.91           O  
ATOM   2688  NE2 GLN A 176      51.081 -16.599 -22.223  1.00  0.91           N  
ATOM   2689  H   GLN A 176      47.206 -14.682 -22.132  1.00  0.91           H  
ATOM   2690  HA  GLN A 176      49.562 -14.172 -23.835  1.00  0.91           H  
ATOM   2691 1HB  GLN A 176      47.227 -16.055 -24.220  1.00  0.91           H  
ATOM   2692 2HB  GLN A 176      48.632 -15.924 -25.274  1.00  0.91           H  
ATOM   2693 1HG  GLN A 176      48.661 -16.758 -22.367  1.00  0.91           H  
ATOM   2694 2HG  GLN A 176      48.753 -17.848 -23.779  1.00  0.91           H  
ATOM   2695 1HE2 GLN A 176      52.071 -16.499 -22.150  1.00  0.91           H  
ATOM   2696 2HE2 GLN A 176      50.501 -16.600 -21.372  1.00  0.91           H  
ATOM   2697  N   PRO A 177      48.222 -12.280 -25.074  1.00  0.92           N  
ATOM   2698  CA  PRO A 177      47.584 -11.281 -25.912  1.00  0.92           C  
ATOM   2699  C   PRO A 177      47.118 -11.873 -27.239  1.00  0.92           C  
ATOM   2700  O   PRO A 177      46.206 -11.355 -27.865  1.00  0.92           O  
ATOM   2701  CB  PRO A 177      48.706 -10.260 -26.128  1.00  0.92           C  
ATOM   2702  CG  PRO A 177      49.589 -10.411 -24.928  1.00  0.92           C  
ATOM   2703  CD  PRO A 177      49.564 -11.883 -24.610  1.00  0.92           C  
ATOM   2704  HA  PRO A 177      46.749 -10.832 -25.365  1.00  0.92           H  
ATOM   2705 1HB  PRO A 177      49.229 -10.468 -27.076  1.00  0.92           H  
ATOM   2706 2HB  PRO A 177      48.294  -9.250 -26.208  1.00  0.92           H  
ATOM   2707 1HG  PRO A 177      50.602 -10.043 -25.150  1.00  0.92           H  
ATOM   2708 2HG  PRO A 177      49.204  -9.798 -24.098  1.00  0.92           H  
ATOM   2709 1HD  PRO A 177      50.353 -12.421 -25.157  1.00  0.92           H  
ATOM   2710 2HD  PRO A 177      49.659 -11.977 -23.533  1.00  0.92           H  
ATOM   2711  N   ALA A 178      47.727 -12.979 -27.671  1.00  0.95           N  
ATOM   2712  CA  ALA A 178      47.339 -13.622 -28.923  1.00  0.95           C  
ATOM   2713  C   ALA A 178      45.861 -14.037 -28.914  1.00  0.95           C  
ATOM   2714  O   ALA A 178      45.209 -14.048 -29.961  1.00  0.95           O  
ATOM   2715  CB  ALA A 178      48.207 -14.841 -29.161  1.00  0.95           C  
ATOM   2716  H   ALA A 178      48.478 -13.386 -27.136  1.00  0.95           H  
ATOM   2717  HA  ALA A 178      47.485 -12.907 -29.732  1.00  0.95           H  
ATOM   2718 1HB  ALA A 178      47.930 -15.304 -30.109  1.00  0.95           H  
ATOM   2719 2HB  ALA A 178      49.253 -14.542 -29.194  1.00  0.95           H  
ATOM   2720 3HB  ALA A 178      48.056 -15.554 -28.351  1.00  0.95           H  
ATOM   2721  N   THR A 179      45.340 -14.405 -27.736  1.00  1.03           N  
ATOM   2722  CA  THR A 179      43.943 -14.806 -27.620  1.00  1.03           C  
ATOM   2723  C   THR A 179      43.105 -13.557 -27.393  1.00  1.03           C  
ATOM   2724  O   THR A 179      42.051 -13.366 -28.013  1.00  1.03           O  
ATOM   2725  CB  THR A 179      43.706 -15.823 -26.479  1.00  1.03           C  
ATOM   2726  OG1 THR A 179      44.491 -17.005 -26.711  1.00  1.03           O  
ATOM   2727  CG2 THR A 179      42.219 -16.217 -26.416  1.00  1.03           C  
ATOM   2728  H   THR A 179      45.909 -14.354 -26.893  1.00  1.03           H  
ATOM   2729  HA  THR A 179      43.627 -15.266 -28.555  1.00  1.03           H  
ATOM   2730  HB  THR A 179      44.006 -15.376 -25.525  1.00  1.03           H  
ATOM   2731  HG1 THR A 179      44.471 -17.552 -25.918  1.00  1.03           H  
ATOM   2732 1HG2 THR A 179      42.062 -16.937 -25.610  1.00  1.03           H  
ATOM   2733 2HG2 THR A 179      41.625 -15.328 -26.227  1.00  1.03           H  
ATOM   2734 3HG2 THR A 179      41.920 -16.664 -27.360  1.00  1.03           H  
ATOM   2735  N   LEU A 180      43.603 -12.664 -26.536  1.00  1.18           N  
ATOM   2736  CA  LEU A 180      42.833 -11.467 -26.208  1.00  1.18           C  
ATOM   2737  C   LEU A 180      42.596 -10.622 -27.444  1.00  1.18           C  
ATOM   2738  O   LEU A 180      41.539 -10.020 -27.598  1.00  1.18           O  
ATOM   2739  CB  LEU A 180      43.563 -10.569 -25.225  1.00  1.18           C  
ATOM   2740  CG  LEU A 180      43.767 -11.077 -23.856  1.00  1.18           C  
ATOM   2741  CD1 LEU A 180      44.583 -10.065 -23.102  1.00  1.18           C  
ATOM   2742  CD2 LEU A 180      42.450 -11.315 -23.207  1.00  1.18           C  
ATOM   2743  H   LEU A 180      44.502 -12.856 -26.090  1.00  1.18           H  
ATOM   2744  HA  LEU A 180      41.872 -11.768 -25.792  1.00  1.18           H  
ATOM   2745 1HB  LEU A 180      44.533 -10.355 -25.639  1.00  1.18           H  
ATOM   2746 2HB  LEU A 180      43.020  -9.629 -25.152  1.00  1.18           H  
ATOM   2747  HG  LEU A 180      44.330 -12.011 -23.889  1.00  1.18           H  
ATOM   2748 1HD1 LEU A 180      44.735 -10.422 -22.103  1.00  1.18           H  
ATOM   2749 2HD1 LEU A 180      45.542  -9.916 -23.590  1.00  1.18           H  
ATOM   2750 3HD1 LEU A 180      44.044  -9.119 -23.071  1.00  1.18           H  
ATOM   2751 1HD2 LEU A 180      42.614 -11.680 -22.213  1.00  1.18           H  
ATOM   2752 2HD2 LEU A 180      41.893 -10.398 -23.160  1.00  1.18           H  
ATOM   2753 3HD2 LEU A 180      41.892 -12.051 -23.781  1.00  1.18           H  
ATOM   2754  N   PHE A 181      43.572 -10.588 -28.336  1.00  1.42           N  
ATOM   2755  CA  PHE A 181      43.493  -9.774 -29.524  1.00  1.42           C  
ATOM   2756  C   PHE A 181      43.388 -10.648 -30.769  1.00  1.42           C  
ATOM   2757  O   PHE A 181      43.948 -10.364 -31.834  1.00  1.42           O  
ATOM   2758  CB  PHE A 181      44.664  -8.813 -29.524  1.00  1.42           C  
ATOM   2759  CG  PHE A 181      44.627  -8.022 -28.220  1.00  1.42           C  
ATOM   2760  CD1 PHE A 181      45.616  -8.190 -27.273  1.00  1.42           C  
ATOM   2761  CD2 PHE A 181      43.560  -7.184 -27.914  1.00  1.42           C  
ATOM   2762  CE1 PHE A 181      45.565  -7.536 -26.055  1.00  1.42           C  
ATOM   2763  CE2 PHE A 181      43.499  -6.529 -26.696  1.00  1.42           C  
ATOM   2764  CZ  PHE A 181      44.505  -6.706 -25.765  1.00  1.42           C  
ATOM   2765  H   PHE A 181      44.429 -11.102 -28.163  1.00  1.42           H  
ATOM   2766  HA  PHE A 181      42.592  -9.169 -29.471  1.00  1.42           H  
ATOM   2767 1HB  PHE A 181      45.608  -9.361 -29.582  1.00  1.42           H  
ATOM   2768 2HB  PHE A 181      44.599  -8.126 -30.365  1.00  1.42           H  
ATOM   2769  HD1 PHE A 181      46.437  -8.857 -27.504  1.00  1.42           H  
ATOM   2770  HD2 PHE A 181      42.757  -7.057 -28.642  1.00  1.42           H  
ATOM   2771  HE1 PHE A 181      46.359  -7.684 -25.322  1.00  1.42           H  
ATOM   2772  HE2 PHE A 181      42.655  -5.878 -26.468  1.00  1.42           H  
ATOM   2773  HZ  PHE A 181      44.458  -6.193 -24.804  1.00  1.42           H  
ATOM   2774  N   ASN A 182      42.609 -11.714 -30.644  1.00  1.80           N  
ATOM   2775  CA  ASN A 182      42.376 -12.572 -31.775  1.00  1.80           C  
ATOM   2776  C   ASN A 182      41.474 -11.890 -32.784  1.00  1.80           C  
ATOM   2777  O   ASN A 182      40.254 -12.018 -32.764  1.00  1.80           O  
ATOM   2778  CB  ASN A 182      41.748 -13.877 -31.324  1.00  1.80           C  
ATOM   2779  CG  ASN A 182      41.528 -14.856 -32.452  1.00  1.80           C  
ATOM   2780  OD1 ASN A 182      41.316 -14.486 -33.622  1.00  1.80           O  
ATOM   2781  ND2 ASN A 182      41.568 -16.131 -32.124  1.00  1.80           N  
ATOM   2782  H   ASN A 182      42.206 -11.962 -29.740  1.00  1.80           H  
ATOM   2783  HA  ASN A 182      43.331 -12.781 -32.259  1.00  1.80           H  
ATOM   2784 1HB  ASN A 182      42.395 -14.341 -30.579  1.00  1.80           H  
ATOM   2785 2HB  ASN A 182      40.795 -13.669 -30.838  1.00  1.80           H  
ATOM   2786 1HD2 ASN A 182      41.431 -16.835 -32.822  1.00  1.80           H  
ATOM   2787 2HD2 ASN A 182      41.741 -16.395 -31.174  1.00  1.80           H  
ATOM   2788  N   VAL A 183      42.117 -11.286 -33.766  1.00  2.30           N  
ATOM   2789  CA  VAL A 183      41.466 -10.509 -34.811  1.00  2.30           C  
ATOM   2790  C   VAL A 183      41.245 -11.328 -36.066  1.00  2.30           C  
ATOM   2791  O   VAL A 183      41.274 -10.814 -37.188  1.00  2.30           O  
ATOM   2792  CB  VAL A 183      42.296  -9.271 -35.189  1.00  2.30           C  
ATOM   2793  CG1 VAL A 183      42.403  -8.309 -34.032  1.00  2.30           C  
ATOM   2794  CG2 VAL A 183      43.674  -9.736 -35.599  1.00  2.30           C  
ATOM   2795  H   VAL A 183      43.129 -11.255 -33.668  1.00  2.30           H  
ATOM   2796  HA  VAL A 183      40.496 -10.175 -34.435  1.00  2.30           H  
ATOM   2797  HB  VAL A 183      41.815  -8.751 -36.018  1.00  2.30           H  
ATOM   2798 1HG1 VAL A 183      42.996  -7.445 -34.331  1.00  2.30           H  
ATOM   2799 2HG1 VAL A 183      41.419  -7.989 -33.761  1.00  2.30           H  
ATOM   2800 3HG1 VAL A 183      42.866  -8.784 -33.197  1.00  2.30           H  
ATOM   2801 1HG2 VAL A 183      44.280  -8.879 -35.885  1.00  2.30           H  
ATOM   2802 2HG2 VAL A 183      44.142 -10.251 -34.756  1.00  2.30           H  
ATOM   2803 3HG2 VAL A 183      43.590 -10.421 -36.444  1.00  2.30           H  
ATOM   2804  N   ALA A 184      41.004 -12.619 -35.892  1.00  2.87           N  
ATOM   2805  CA  ALA A 184      40.712 -13.467 -37.032  1.00  2.87           C  
ATOM   2806  C   ALA A 184      39.328 -13.140 -37.572  1.00  2.87           C  
ATOM   2807  O   ALA A 184      38.357 -13.839 -37.289  1.00  2.87           O  
ATOM   2808  CB  ALA A 184      40.778 -14.938 -36.654  1.00  2.87           C  
ATOM   2809  H   ALA A 184      41.019 -13.025 -34.953  1.00  2.87           H  
ATOM   2810  HA  ALA A 184      41.446 -13.259 -37.810  1.00  2.87           H  
ATOM   2811 1HB  ALA A 184      40.564 -15.551 -37.532  1.00  2.87           H  
ATOM   2812 2HB  ALA A 184      41.774 -15.176 -36.278  1.00  2.87           H  
ATOM   2813 3HB  ALA A 184      40.040 -15.144 -35.881  1.00  2.87           H  
ATOM   2814  N   GLU A 185      39.265 -12.105 -38.414  1.00  3.39           N  
ATOM   2815  CA  GLU A 185      38.022 -11.564 -38.983  1.00  3.39           C  
ATOM   2816  C   GLU A 185      37.267 -12.597 -39.808  1.00  3.39           C  
ATOM   2817  O   GLU A 185      36.061 -12.481 -40.012  1.00  3.39           O  
ATOM   2818  CB  GLU A 185      38.290 -10.327 -39.844  1.00  3.39           C  
ATOM   2819  CG  GLU A 185      38.723  -9.079 -39.068  1.00  3.39           C  
ATOM   2820  CD  GLU A 185      38.975  -7.875 -39.962  1.00  3.39           C  
ATOM   2821  OE1 GLU A 185      38.925  -8.023 -41.162  1.00  3.39           O  
ATOM   2822  OE2 GLU A 185      39.206  -6.806 -39.439  1.00  3.39           O  
ATOM   2823  H   GLU A 185      40.140 -11.604 -38.559  1.00  3.39           H  
ATOM   2824  HA  GLU A 185      37.377 -11.264 -38.156  1.00  3.39           H  
ATOM   2825 1HB  GLU A 185      39.070 -10.556 -40.570  1.00  3.39           H  
ATOM   2826 2HB  GLU A 185      37.389 -10.078 -40.401  1.00  3.39           H  
ATOM   2827 1HG  GLU A 185      37.946  -8.826 -38.348  1.00  3.39           H  
ATOM   2828 2HG  GLU A 185      39.630  -9.307 -38.513  1.00  3.39           H  
ATOM   2829  N   SER A 186      37.952 -13.641 -40.261  1.00  3.65           N  
ATOM   2830  CA  SER A 186      37.297 -14.707 -41.012  1.00  3.65           C  
ATOM   2831  C   SER A 186      36.212 -15.384 -40.151  1.00  3.65           C  
ATOM   2832  O   SER A 186      35.312 -16.041 -40.676  1.00  3.65           O  
ATOM   2833  CB  SER A 186      38.314 -15.737 -41.461  1.00  3.65           C  
ATOM   2834  OG  SER A 186      38.856 -16.422 -40.367  1.00  3.65           O  
ATOM   2835  H   SER A 186      38.940 -13.691 -40.070  1.00  3.65           H  
ATOM   2836  HA  SER A 186      36.820 -14.272 -41.891  1.00  3.65           H  
ATOM   2837 1HB  SER A 186      37.830 -16.448 -42.131  1.00  3.65           H  
ATOM   2838 2HB  SER A 186      39.110 -15.250 -42.020  1.00  3.65           H  
ATOM   2839  HG  SER A 186      38.098 -16.706 -39.837  1.00  3.65           H  
ATOM   2840  N   ASN A 187      36.289 -15.191 -38.825  1.00  3.59           N  
ATOM   2841  CA  ASN A 187      35.344 -15.720 -37.858  1.00  3.59           C  
ATOM   2842  C   ASN A 187      34.351 -14.630 -37.412  1.00  3.59           C  
ATOM   2843  O   ASN A 187      33.690 -14.775 -36.377  1.00  3.59           O  
ATOM   2844  CB  ASN A 187      36.053 -16.275 -36.650  1.00  3.59           C  
ATOM   2845  CG  ASN A 187      36.913 -17.452 -36.945  1.00  3.59           C  
ATOM   2846  OD1 ASN A 187      36.638 -18.265 -37.839  1.00  3.59           O  
ATOM   2847  ND2 ASN A 187      37.955 -17.590 -36.164  1.00  3.59           N  
ATOM   2848  H   ASN A 187      37.056 -14.635 -38.448  1.00  3.59           H  
ATOM   2849  HA  ASN A 187      34.771 -16.518 -38.331  1.00  3.59           H  
ATOM   2850 1HB  ASN A 187      36.687 -15.495 -36.243  1.00  3.59           H  
ATOM   2851 2HB  ASN A 187      35.322 -16.540 -35.893  1.00  3.59           H  
ATOM   2852 1HD2 ASN A 187      38.579 -18.361 -36.289  1.00  3.59           H  
ATOM   2853 2HD2 ASN A 187      38.098 -16.935 -35.409  1.00  3.59           H  
ATOM   2854  N   ALA A 188      34.147 -13.593 -38.252  1.00  3.29           N  
ATOM   2855  CA  ALA A 188      33.278 -12.409 -38.019  1.00  3.29           C  
ATOM   2856  C   ALA A 188      31.899 -12.696 -37.407  1.00  3.29           C  
ATOM   2857  O   ALA A 188      31.234 -11.769 -36.938  1.00  3.29           O  
ATOM   2858  CB  ALA A 188      33.047 -11.666 -39.324  1.00  3.29           C  
ATOM   2859  H   ALA A 188      34.720 -13.555 -39.095  1.00  3.29           H  
ATOM   2860  HA  ALA A 188      33.811 -11.752 -37.331  1.00  3.29           H  
ATOM   2861 1HB  ALA A 188      32.455 -10.777 -39.123  1.00  3.29           H  
ATOM   2862 2HB  ALA A 188      33.986 -11.370 -39.766  1.00  3.29           H  
ATOM   2863 3HB  ALA A 188      32.513 -12.312 -40.016  1.00  3.29           H  
ATOM   2864  N   SER A 189      31.492 -13.972 -37.360  1.00  2.86           N  
ATOM   2865  CA  SER A 189      30.253 -14.462 -36.759  1.00  2.86           C  
ATOM   2866  C   SER A 189      30.234 -14.101 -35.266  1.00  2.86           C  
ATOM   2867  O   SER A 189      29.176 -14.066 -34.627  1.00  2.86           O  
ATOM   2868  CB  SER A 189      30.167 -15.964 -36.931  1.00  2.86           C  
ATOM   2869  OG  SER A 189      31.170 -16.621 -36.196  1.00  2.86           O  
ATOM   2870  H   SER A 189      32.113 -14.659 -37.757  1.00  2.86           H  
ATOM   2871  HA  SER A 189      29.405 -13.990 -37.253  1.00  2.86           H  
ATOM   2872 1HB  SER A 189      29.196 -16.306 -36.601  1.00  2.86           H  
ATOM   2873 2HB  SER A 189      30.266 -16.211 -37.984  1.00  2.86           H  
ATOM   2874  HG  SER A 189      31.996 -16.124 -36.352  1.00  2.86           H  
ATOM   2875  N   TYR A 190      31.408 -13.753 -34.749  1.00  2.44           N  
ATOM   2876  CA  TYR A 190      31.598 -13.305 -33.390  1.00  2.44           C  
ATOM   2877  C   TYR A 190      30.675 -12.107 -33.101  1.00  2.44           C  
ATOM   2878  O   TYR A 190      30.159 -11.974 -31.992  1.00  2.44           O  
ATOM   2879  CB  TYR A 190      33.021 -12.765 -33.200  1.00  2.44           C  
ATOM   2880  CG  TYR A 190      34.228 -13.711 -33.287  1.00  2.44           C  
ATOM   2881  CD1 TYR A 190      35.441 -13.157 -33.686  1.00  2.44           C  
ATOM   2882  CD2 TYR A 190      34.164 -15.058 -32.970  1.00  2.44           C  
ATOM   2883  CE1 TYR A 190      36.580 -13.926 -33.762  1.00  2.44           C  
ATOM   2884  CE2 TYR A 190      35.315 -15.839 -33.037  1.00  2.44           C  
ATOM   2885  CZ  TYR A 190      36.526 -15.267 -33.432  1.00  2.44           C  
ATOM   2886  OH  TYR A 190      37.686 -16.023 -33.515  1.00  2.44           O  
ATOM   2887  H   TYR A 190      32.225 -13.859 -35.347  1.00  2.44           H  
ATOM   2888  HA  TYR A 190      31.375 -14.121 -32.698  1.00  2.44           H  
ATOM   2889 1HB  TYR A 190      33.181 -11.964 -33.926  1.00  2.44           H  
ATOM   2890 2HB  TYR A 190      33.054 -12.305 -32.220  1.00  2.44           H  
ATOM   2891  HD1 TYR A 190      35.493 -12.098 -33.936  1.00  2.44           H  
ATOM   2892  HD2 TYR A 190      33.225 -15.504 -32.667  1.00  2.44           H  
ATOM   2893  HE1 TYR A 190      37.527 -13.476 -34.076  1.00  2.44           H  
ATOM   2894  HE2 TYR A 190      35.267 -16.889 -32.782  1.00  2.44           H  
ATOM   2895  HH  TYR A 190      38.437 -15.429 -33.628  1.00  2.44           H  
ATOM   2896  N   ALA A 191      30.523 -11.183 -34.067  1.00  2.10           N  
ATOM   2897  CA  ALA A 191      29.702  -9.999 -33.810  1.00  2.10           C  
ATOM   2898  C   ALA A 191      28.214 -10.391 -33.556  1.00  2.10           C  
ATOM   2899  O   ALA A 191      27.669  -9.949 -32.549  1.00  2.10           O  
ATOM   2900  CB  ALA A 191      29.903  -8.960 -34.904  1.00  2.10           C  
ATOM   2901  H   ALA A 191      30.935 -11.336 -34.990  1.00  2.10           H  
ATOM   2902  HA  ALA A 191      30.064  -9.542 -32.888  1.00  2.10           H  
ATOM   2903 1HB  ALA A 191      29.335  -8.065 -34.662  1.00  2.10           H  
ATOM   2904 2HB  ALA A 191      30.961  -8.715 -34.942  1.00  2.10           H  
ATOM   2905 3HB  ALA A 191      29.621  -9.300 -35.864  1.00  2.10           H  
ATOM   2906  N   PRO A 192      27.491 -11.158 -34.416  1.00  1.85           N  
ATOM   2907  CA  PRO A 192      26.177 -11.700 -34.088  1.00  1.85           C  
ATOM   2908  C   PRO A 192      26.171 -12.422 -32.749  1.00  1.85           C  
ATOM   2909  O   PRO A 192      25.201 -12.331 -31.987  1.00  1.85           O  
ATOM   2910  CB  PRO A 192      25.934 -12.674 -35.237  1.00  1.85           C  
ATOM   2911  CG  PRO A 192      26.652 -12.052 -36.401  1.00  1.85           C  
ATOM   2912  CD  PRO A 192      27.890 -11.394 -35.817  1.00  1.85           C  
ATOM   2913  HA  PRO A 192      25.438 -10.882 -34.091  1.00  1.85           H  
ATOM   2914 1HB  PRO A 192      26.338 -13.666 -34.966  1.00  1.85           H  
ATOM   2915 2HB  PRO A 192      24.856 -12.806 -35.405  1.00  1.85           H  
ATOM   2916 1HG  PRO A 192      26.909 -12.834 -37.130  1.00  1.85           H  
ATOM   2917 2HG  PRO A 192      25.994 -11.340 -36.917  1.00  1.85           H  
ATOM   2918 1HD  PRO A 192      28.759 -11.995 -35.912  1.00  1.85           H  
ATOM   2919 2HD  PRO A 192      27.978 -10.463 -36.349  1.00  1.85           H  
ATOM   2920  N   TYR A 193      27.284 -13.092 -32.429  1.00  1.67           N  
ATOM   2921  CA  TYR A 193      27.351 -13.799 -31.169  1.00  1.67           C  
ATOM   2922  C   TYR A 193      27.300 -12.777 -30.042  1.00  1.67           C  
ATOM   2923  O   TYR A 193      26.571 -12.970 -29.072  1.00  1.67           O  
ATOM   2924  CB  TYR A 193      28.597 -14.643 -31.040  1.00  1.67           C  
ATOM   2925  CG  TYR A 193      28.445 -15.642 -29.971  1.00  1.67           C  
ATOM   2926  CD1 TYR A 193      27.775 -16.774 -30.285  1.00  1.67           C  
ATOM   2927  CD2 TYR A 193      28.908 -15.453 -28.716  1.00  1.67           C  
ATOM   2928  CE1 TYR A 193      27.582 -17.763 -29.358  1.00  1.67           C  
ATOM   2929  CE2 TYR A 193      28.728 -16.412 -27.802  1.00  1.67           C  
ATOM   2930  CZ  TYR A 193      28.078 -17.580 -28.106  1.00  1.67           C  
ATOM   2931  OH  TYR A 193      27.905 -18.536 -27.135  1.00  1.67           O  
ATOM   2932  H   TYR A 193      28.060 -13.179 -33.084  1.00  1.67           H  
ATOM   2933  HA  TYR A 193      26.479 -14.448 -31.082  1.00  1.67           H  
ATOM   2934 1HB  TYR A 193      28.811 -15.156 -31.982  1.00  1.67           H  
ATOM   2935 2HB  TYR A 193      29.442 -14.023 -30.803  1.00  1.67           H  
ATOM   2936  HD1 TYR A 193      27.406 -16.870 -31.287  1.00  1.67           H  
ATOM   2937  HD2 TYR A 193      29.414 -14.551 -28.438  1.00  1.67           H  
ATOM   2938  HE1 TYR A 193      27.053 -18.671 -29.614  1.00  1.67           H  
ATOM   2939  HE2 TYR A 193      29.099 -16.260 -26.836  1.00  1.67           H  
ATOM   2940  HH  TYR A 193      27.929 -18.094 -26.259  1.00  1.67           H  
ATOM   2941  N   LEU A 194      28.015 -11.653 -30.202  1.00  1.53           N  
ATOM   2942  CA  LEU A 194      28.012 -10.599 -29.196  1.00  1.53           C  
ATOM   2943  C   LEU A 194      26.601 -10.286 -28.823  1.00  1.53           C  
ATOM   2944  O   LEU A 194      26.239 -10.278 -27.646  1.00  1.53           O  
ATOM   2945  CB  LEU A 194      28.521  -9.268 -29.763  1.00  1.53           C  
ATOM   2946  CG  LEU A 194      28.653  -8.106 -28.786  1.00  1.53           C  
ATOM   2947  CD1 LEU A 194      29.492  -7.097 -29.371  1.00  1.53           C  
ATOM   2948  CD2 LEU A 194      27.274  -7.521 -28.436  1.00  1.53           C  
ATOM   2949  H   LEU A 194      28.605 -11.556 -31.029  1.00  1.53           H  
ATOM   2950  HA  LEU A 194      28.577 -10.920 -28.319  1.00  1.53           H  
ATOM   2951 1HB  LEU A 194      29.472  -9.435 -30.256  1.00  1.53           H  
ATOM   2952 2HB  LEU A 194      27.825  -8.916 -30.493  1.00  1.53           H  
ATOM   2953  HG  LEU A 194      29.149  -8.443 -27.909  1.00  1.53           H  
ATOM   2954 1HD1 LEU A 194      29.589  -6.291 -28.671  1.00  1.53           H  
ATOM   2955 2HD1 LEU A 194      30.434  -7.527 -29.572  1.00  1.53           H  
ATOM   2956 3HD1 LEU A 194      29.039  -6.730 -30.293  1.00  1.53           H  
ATOM   2957 1HD2 LEU A 194      27.399  -6.690 -27.753  1.00  1.53           H  
ATOM   2958 2HD2 LEU A 194      26.792  -7.169 -29.345  1.00  1.53           H  
ATOM   2959 3HD2 LEU A 194      26.663  -8.281 -27.967  1.00  1.53           H  
ATOM   2960  N   LEU A 195      25.775 -10.087 -29.844  1.00  1.42           N  
ATOM   2961  CA  LEU A 195      24.417  -9.694 -29.582  1.00  1.42           C  
ATOM   2962  C   LEU A 195      23.701 -10.781 -28.785  1.00  1.42           C  
ATOM   2963  O   LEU A 195      22.970 -10.490 -27.834  1.00  1.42           O  
ATOM   2964  CB  LEU A 195      23.713  -9.454 -30.909  1.00  1.42           C  
ATOM   2965  CG  LEU A 195      24.202  -8.294 -31.701  1.00  1.42           C  
ATOM   2966  CD1 LEU A 195      23.513  -8.308 -33.054  1.00  1.42           C  
ATOM   2967  CD2 LEU A 195      23.917  -7.024 -30.934  1.00  1.42           C  
ATOM   2968  H   LEU A 195      26.143 -10.157 -30.797  1.00  1.42           H  
ATOM   2969  HA  LEU A 195      24.421  -8.777 -29.006  1.00  1.42           H  
ATOM   2970 1HB  LEU A 195      23.763 -10.348 -31.522  1.00  1.42           H  
ATOM   2971 2HB  LEU A 195      22.700  -9.236 -30.692  1.00  1.42           H  
ATOM   2972  HG  LEU A 195      25.281  -8.389 -31.868  1.00  1.42           H  
ATOM   2973 1HD1 LEU A 195      23.867  -7.471 -33.652  1.00  1.42           H  
ATOM   2974 2HD1 LEU A 195      23.742  -9.242 -33.565  1.00  1.42           H  
ATOM   2975 3HD1 LEU A 195      22.437  -8.227 -32.914  1.00  1.42           H  
ATOM   2976 1HD2 LEU A 195      24.272  -6.166 -31.503  1.00  1.42           H  
ATOM   2977 2HD2 LEU A 195      22.842  -6.933 -30.766  1.00  1.42           H  
ATOM   2978 3HD2 LEU A 195      24.429  -7.060 -29.974  1.00  1.42           H  
ATOM   2979  N   MET A 196      23.983 -12.043 -29.106  1.00  1.33           N  
ATOM   2980  CA  MET A 196      23.368 -13.174 -28.417  1.00  1.33           C  
ATOM   2981  C   MET A 196      23.654 -13.150 -26.920  1.00  1.33           C  
ATOM   2982  O   MET A 196      22.869 -13.682 -26.136  1.00  1.33           O  
ATOM   2983  CB  MET A 196      23.868 -14.527 -28.873  1.00  1.33           C  
ATOM   2984  CG  MET A 196      23.132 -15.651 -28.149  1.00  1.33           C  
ATOM   2985  SD  MET A 196      23.769 -15.990 -26.507  1.00  1.33           S  
ATOM   2986  CE  MET A 196      25.317 -16.592 -26.837  1.00  1.33           C  
ATOM   2987  H   MET A 196      24.613 -12.223 -29.893  1.00  1.33           H  
ATOM   2988  HA  MET A 196      22.292 -13.125 -28.553  1.00  1.33           H  
ATOM   2989 1HB  MET A 196      23.737 -14.636 -29.949  1.00  1.33           H  
ATOM   2990 2HB  MET A 196      24.920 -14.637 -28.646  1.00  1.33           H  
ATOM   2991 1HG  MET A 196      22.076 -15.392 -28.061  1.00  1.33           H  
ATOM   2992 2HG  MET A 196      23.211 -16.561 -28.741  1.00  1.33           H  
ATOM   2993 1HE  MET A 196      25.810 -16.839 -25.905  1.00  1.33           H  
ATOM   2994 2HE  MET A 196      25.234 -17.482 -27.458  1.00  1.33           H  
ATOM   2995 3HE  MET A 196      25.885 -15.825 -27.364  1.00  1.33           H  
ATOM   2996  N   THR A 197      24.828 -12.634 -26.520  1.00  1.24           N  
ATOM   2997  CA  THR A 197      25.235 -12.681 -25.118  1.00  1.24           C  
ATOM   2998  C   THR A 197      24.578 -11.576 -24.291  1.00  1.24           C  
ATOM   2999  O   THR A 197      24.618 -11.606 -23.049  1.00  1.24           O  
ATOM   3000  CB  THR A 197      26.773 -12.522 -24.966  1.00  1.24           C  
ATOM   3001  OG1 THR A 197      27.175 -11.207 -25.350  1.00  1.24           O  
ATOM   3002  CG2 THR A 197      27.483 -13.494 -25.883  1.00  1.24           C  
ATOM   3003  H   THR A 197      25.444 -12.194 -27.211  1.00  1.24           H  
ATOM   3004  HA  THR A 197      24.937 -13.644 -24.708  1.00  1.24           H  
ATOM   3005  HB  THR A 197      27.067 -12.705 -23.934  1.00  1.24           H  
ATOM   3006  HG1 THR A 197      26.691 -10.937 -26.158  1.00  1.24           H  
ATOM   3007 1HG2 THR A 197      28.547 -13.366 -25.793  1.00  1.24           H  
ATOM   3008 2HG2 THR A 197      27.218 -14.510 -25.650  1.00  1.24           H  
ATOM   3009 3HG2 THR A 197      27.195 -13.288 -26.878  1.00  1.24           H  
ATOM   3010  N   LEU A 198      23.967 -10.593 -24.958  1.00  1.16           N  
ATOM   3011  CA  LEU A 198      23.425  -9.473 -24.217  1.00  1.16           C  
ATOM   3012  C   LEU A 198      22.367  -9.828 -23.169  1.00  1.16           C  
ATOM   3013  O   LEU A 198      22.489  -9.321 -22.067  1.00  1.16           O  
ATOM   3014  CB  LEU A 198      22.934  -8.382 -25.181  1.00  1.16           C  
ATOM   3015  CG  LEU A 198      24.062  -7.629 -25.861  1.00  1.16           C  
ATOM   3016  CD1 LEU A 198      23.529  -6.729 -26.931  1.00  1.16           C  
ATOM   3017  CD2 LEU A 198      24.763  -6.828 -24.816  1.00  1.16           C  
ATOM   3018  H   LEU A 198      23.886 -10.616 -25.977  1.00  1.16           H  
ATOM   3019  HA  LEU A 198      24.257  -9.026 -23.676  1.00  1.16           H  
ATOM   3020 1HB  LEU A 198      22.336  -8.813 -25.970  1.00  1.16           H  
ATOM   3021 2HB  LEU A 198      22.325  -7.663 -24.634  1.00  1.16           H  
ATOM   3022  HG  LEU A 198      24.753  -8.336 -26.329  1.00  1.16           H  
ATOM   3023 1HD1 LEU A 198      24.352  -6.196 -27.402  1.00  1.16           H  
ATOM   3024 2HD1 LEU A 198      23.007  -7.330 -27.677  1.00  1.16           H  
ATOM   3025 3HD1 LEU A 198      22.844  -6.016 -26.497  1.00  1.16           H  
ATOM   3026 1HD2 LEU A 198      25.560  -6.272 -25.271  1.00  1.16           H  
ATOM   3027 2HD2 LEU A 198      24.059  -6.147 -24.363  1.00  1.16           H  
ATOM   3028 3HD2 LEU A 198      25.165  -7.489 -24.049  1.00  1.16           H  
ATOM   3029  N   PRO A 199      21.373 -10.713 -23.401  1.00  1.10           N  
ATOM   3030  CA  PRO A 199      20.370 -11.104 -22.419  1.00  1.10           C  
ATOM   3031  C   PRO A 199      20.977 -11.685 -21.143  1.00  1.10           C  
ATOM   3032  O   PRO A 199      20.394 -11.588 -20.069  1.00  1.10           O  
ATOM   3033  CB  PRO A 199      19.575 -12.171 -23.176  1.00  1.10           C  
ATOM   3034  CG  PRO A 199      19.775 -11.824 -24.623  1.00  1.10           C  
ATOM   3035  CD  PRO A 199      21.179 -11.334 -24.702  1.00  1.10           C  
ATOM   3036  HA  PRO A 199      19.720 -10.255 -22.191  1.00  1.10           H  
ATOM   3037 1HB  PRO A 199      19.940 -13.178 -22.920  1.00  1.10           H  
ATOM   3038 2HB  PRO A 199      18.519 -12.128 -22.895  1.00  1.10           H  
ATOM   3039 1HG  PRO A 199      19.629 -12.722 -25.241  1.00  1.10           H  
ATOM   3040 2HG  PRO A 199      19.035 -11.079 -24.953  1.00  1.10           H  
ATOM   3041 1HD  PRO A 199      21.813 -12.183 -24.773  1.00  1.10           H  
ATOM   3042 2HD  PRO A 199      21.282 -10.652 -25.536  1.00  1.10           H  
ATOM   3043  N   PHE A 200      22.175 -12.244 -21.222  1.00  1.06           N  
ATOM   3044  CA  PHE A 200      22.774 -12.844 -20.046  1.00  1.06           C  
ATOM   3045  C   PHE A 200      23.393 -11.743 -19.229  1.00  1.06           C  
ATOM   3046  O   PHE A 200      23.287 -11.701 -17.995  1.00  1.06           O  
ATOM   3047  CB  PHE A 200      23.816 -13.822 -20.503  1.00  1.06           C  
ATOM   3048  CG  PHE A 200      23.221 -14.998 -21.210  1.00  1.06           C  
ATOM   3049  CD1 PHE A 200      22.867 -14.883 -22.541  1.00  1.06           C  
ATOM   3050  CD2 PHE A 200      23.070 -16.223 -20.593  1.00  1.06           C  
ATOM   3051  CE1 PHE A 200      22.355 -15.948 -23.223  1.00  1.06           C  
ATOM   3052  CE2 PHE A 200      22.576 -17.300 -21.281  1.00  1.06           C  
ATOM   3053  CZ  PHE A 200      22.213 -17.164 -22.598  1.00  1.06           C  
ATOM   3054  H   PHE A 200      22.709 -12.256 -22.088  1.00  1.06           H  
ATOM   3055  HA  PHE A 200      22.004 -13.348 -19.460  1.00  1.06           H  
ATOM   3056 1HB  PHE A 200      24.500 -13.319 -21.174  1.00  1.06           H  
ATOM   3057 2HB  PHE A 200      24.389 -14.179 -19.648  1.00  1.06           H  
ATOM   3058  HD1 PHE A 200      22.992 -13.924 -23.047  1.00  1.06           H  
ATOM   3059  HD2 PHE A 200      23.368 -16.338 -19.558  1.00  1.06           H  
ATOM   3060  HE1 PHE A 200      22.068 -15.827 -24.263  1.00  1.06           H  
ATOM   3061  HE2 PHE A 200      22.473 -18.260 -20.785  1.00  1.06           H  
ATOM   3062  HZ  PHE A 200      21.814 -18.017 -23.145  1.00  1.06           H  
ATOM   3063  N   CYS A 201      24.025 -10.818 -19.942  1.00  1.03           N  
ATOM   3064  CA  CYS A 201      24.663  -9.700 -19.297  1.00  1.03           C  
ATOM   3065  C   CYS A 201      23.554  -8.851 -18.644  1.00  1.03           C  
ATOM   3066  O   CYS A 201      23.673  -8.429 -17.491  1.00  1.03           O  
ATOM   3067  CB  CYS A 201      25.423  -8.876 -20.343  1.00  1.03           C  
ATOM   3068  SG  CYS A 201      26.831  -9.678 -21.113  1.00  1.03           S  
ATOM   3069  H   CYS A 201      24.073 -10.909 -20.960  1.00  1.03           H  
ATOM   3070  HA  CYS A 201      25.351 -10.059 -18.532  1.00  1.03           H  
ATOM   3071 1HB  CYS A 201      24.738  -8.573 -21.129  1.00  1.03           H  
ATOM   3072 2HB  CYS A 201      25.801  -7.987 -19.874  1.00  1.03           H  
ATOM   3073  HG  CYS A 201      26.092 -10.535 -21.848  1.00  1.03           H  
ATOM   3074  N   LEU A 202      22.443  -8.674 -19.373  1.00  1.03           N  
ATOM   3075  CA  LEU A 202      21.282  -7.904 -18.932  1.00  1.03           C  
ATOM   3076  C   LEU A 202      20.632  -8.549 -17.715  1.00  1.03           C  
ATOM   3077  O   LEU A 202      20.193  -7.844 -16.810  1.00  1.03           O  
ATOM   3078  CB  LEU A 202      20.288  -7.793 -20.099  1.00  1.03           C  
ATOM   3079  CG  LEU A 202      20.744  -6.876 -21.297  1.00  1.03           C  
ATOM   3080  CD1 LEU A 202      19.867  -7.088 -22.490  1.00  1.03           C  
ATOM   3081  CD2 LEU A 202      20.597  -5.473 -20.902  1.00  1.03           C  
ATOM   3082  H   LEU A 202      22.419  -9.065 -20.308  1.00  1.03           H  
ATOM   3083  HA  LEU A 202      21.609  -6.906 -18.654  1.00  1.03           H  
ATOM   3084 1HB  LEU A 202      20.110  -8.783 -20.483  1.00  1.03           H  
ATOM   3085 2HB  LEU A 202      19.343  -7.402 -19.718  1.00  1.03           H  
ATOM   3086  HG  LEU A 202      21.779  -7.084 -21.550  1.00  1.03           H  
ATOM   3087 1HD1 LEU A 202      20.190  -6.434 -23.282  1.00  1.03           H  
ATOM   3088 2HD1 LEU A 202      19.926  -8.109 -22.829  1.00  1.03           H  
ATOM   3089 3HD1 LEU A 202      18.851  -6.859 -22.215  1.00  1.03           H  
ATOM   3090 1HD2 LEU A 202      20.907  -4.818 -21.719  1.00  1.03           H  
ATOM   3091 2HD2 LEU A 202      19.553  -5.309 -20.667  1.00  1.03           H  
ATOM   3092 3HD2 LEU A 202      21.187  -5.285 -20.047  1.00  1.03           H  
ATOM   3093  N   ALA A 203      20.573  -9.891 -17.681  1.00  1.05           N  
ATOM   3094  CA  ALA A 203      20.032 -10.585 -16.517  1.00  1.05           C  
ATOM   3095  C   ALA A 203      20.895 -10.303 -15.299  1.00  1.05           C  
ATOM   3096  O   ALA A 203      20.387  -9.966 -14.226  1.00  1.05           O  
ATOM   3097  CB  ALA A 203      19.997 -12.089 -16.745  1.00  1.05           C  
ATOM   3098  H   ALA A 203      20.886 -10.443 -18.478  1.00  1.05           H  
ATOM   3099  HA  ALA A 203      19.027 -10.217 -16.331  1.00  1.05           H  
ATOM   3100 1HB  ALA A 203      19.589 -12.564 -15.880  1.00  1.05           H  
ATOM   3101 2HB  ALA A 203      19.402 -12.321 -17.577  1.00  1.05           H  
ATOM   3102 3HB  ALA A 203      21.007 -12.453 -16.922  1.00  1.05           H  
ATOM   3103  N   SER A 204      22.221 -10.350 -15.488  1.00  1.09           N  
ATOM   3104  CA  SER A 204      23.160 -10.127 -14.398  1.00  1.09           C  
ATOM   3105  C   SER A 204      22.998  -8.714 -13.856  1.00  1.09           C  
ATOM   3106  O   SER A 204      22.887  -8.497 -12.654  1.00  1.09           O  
ATOM   3107  CB  SER A 204      24.581 -10.362 -14.883  1.00  1.09           C  
ATOM   3108  OG  SER A 204      24.763 -11.709 -15.260  1.00  1.09           O  
ATOM   3109  H   SER A 204      22.589 -10.608 -16.408  1.00  1.09           H  
ATOM   3110  HA  SER A 204      22.936 -10.832 -13.595  1.00  1.09           H  
ATOM   3111 1HB  SER A 204      24.804  -9.715 -15.720  1.00  1.09           H  
ATOM   3112 2HB  SER A 204      25.271 -10.108 -14.087  1.00  1.09           H  
ATOM   3113  HG  SER A 204      24.208 -11.838 -16.055  1.00  1.09           H  
ATOM   3114  N   PHE A 205      22.851  -7.762 -14.761  1.00  1.15           N  
ATOM   3115  CA  PHE A 205      22.682  -6.362 -14.406  1.00  1.15           C  
ATOM   3116  C   PHE A 205      21.216  -5.968 -14.241  1.00  1.15           C  
ATOM   3117  O   PHE A 205      20.890  -4.786 -14.276  1.00  1.15           O  
ATOM   3118  CB  PHE A 205      23.341  -5.467 -15.448  1.00  1.15           C  
ATOM   3119  CG  PHE A 205      24.863  -5.292 -15.398  1.00  1.15           C  
ATOM   3120  CD1 PHE A 205      25.726  -6.153 -16.055  1.00  1.15           C  
ATOM   3121  CD2 PHE A 205      25.420  -4.190 -14.740  1.00  1.15           C  
ATOM   3122  CE1 PHE A 205      27.091  -5.942 -16.038  1.00  1.15           C  
ATOM   3123  CE2 PHE A 205      26.793  -3.980 -14.726  1.00  1.15           C  
ATOM   3124  CZ  PHE A 205      27.625  -4.859 -15.375  1.00  1.15           C  
ATOM   3125  H   PHE A 205      22.925  -8.012 -15.747  1.00  1.15           H  
ATOM   3126  HA  PHE A 205      23.182  -6.187 -13.466  1.00  1.15           H  
ATOM   3127 1HB  PHE A 205      23.099  -5.871 -16.432  1.00  1.15           H  
ATOM   3128 2HB  PHE A 205      22.900  -4.486 -15.383  1.00  1.15           H  
ATOM   3129  HD1 PHE A 205      25.322  -7.005 -16.587  1.00  1.15           H  
ATOM   3130  HD2 PHE A 205      24.759  -3.487 -14.235  1.00  1.15           H  
ATOM   3131  HE1 PHE A 205      27.744  -6.637 -16.557  1.00  1.15           H  
ATOM   3132  HE2 PHE A 205      27.213  -3.120 -14.207  1.00  1.15           H  
ATOM   3133  HZ  PHE A 205      28.699  -4.698 -15.370  1.00  1.15           H  
ATOM   3134  N   GLY A 206      20.325  -6.945 -14.027  1.00  1.22           N  
ATOM   3135  CA  GLY A 206      18.898  -6.678 -13.877  1.00  1.22           C  
ATOM   3136  C   GLY A 206      18.473  -6.181 -12.486  1.00  1.22           C  
ATOM   3137  O   GLY A 206      17.310  -5.806 -12.285  1.00  1.22           O  
ATOM   3138  H   GLY A 206      20.620  -7.922 -14.005  1.00  1.22           H  
ATOM   3139 1HA  GLY A 206      18.599  -5.949 -14.632  1.00  1.22           H  
ATOM   3140 2HA  GLY A 206      18.357  -7.597 -14.112  1.00  1.22           H  
ATOM   3141  N   TYR A 207      19.408  -6.102 -11.526  1.00  1.29           N  
ATOM   3142  CA  TYR A 207      19.144  -5.650 -10.134  1.00  1.29           C  
ATOM   3143  C   TYR A 207      18.528  -4.248  -9.984  1.00  1.29           C  
ATOM   3144  O   TYR A 207      18.405  -3.734  -8.877  1.00  1.29           O  
ATOM   3145  CB  TYR A 207      20.426  -5.660  -9.296  1.00  1.29           C  
ATOM   3146  CG  TYR A 207      20.211  -5.290  -7.798  1.00  1.29           C  
ATOM   3147  CD1 TYR A 207      19.725  -6.245  -6.939  1.00  1.29           C  
ATOM   3148  CD2 TYR A 207      20.490  -4.022  -7.301  1.00  1.29           C  
ATOM   3149  CE1 TYR A 207      19.535  -5.977  -5.596  1.00  1.29           C  
ATOM   3150  CE2 TYR A 207      20.277  -3.752  -5.942  1.00  1.29           C  
ATOM   3151  CZ  TYR A 207      19.813  -4.723  -5.105  1.00  1.29           C  
ATOM   3152  OH  TYR A 207      19.599  -4.441  -3.774  1.00  1.29           O  
ATOM   3153  H   TYR A 207      20.344  -6.398 -11.770  1.00  1.29           H  
ATOM   3154  HA  TYR A 207      18.442  -6.358  -9.690  1.00  1.29           H  
ATOM   3155 1HB  TYR A 207      20.887  -6.651  -9.342  1.00  1.29           H  
ATOM   3156 2HB  TYR A 207      21.137  -4.952  -9.722  1.00  1.29           H  
ATOM   3157  HD1 TYR A 207      19.481  -7.214  -7.327  1.00  1.29           H  
ATOM   3158  HD2 TYR A 207      20.861  -3.245  -7.967  1.00  1.29           H  
ATOM   3159  HE1 TYR A 207      19.147  -6.754  -4.938  1.00  1.29           H  
ATOM   3160  HE2 TYR A 207      20.472  -2.776  -5.536  1.00  1.29           H  
ATOM   3161  HH  TYR A 207      19.153  -5.182  -3.359  1.00  1.29           H  
ATOM   3162  N   HIS A 208      18.080  -3.644 -11.066  1.00  1.34           N  
ATOM   3163  CA  HIS A 208      17.501  -2.326 -11.039  1.00  1.34           C  
ATOM   3164  C   HIS A 208      16.076  -2.384 -10.549  1.00  1.34           C  
ATOM   3165  O   HIS A 208      15.507  -1.389 -10.096  1.00  1.34           O  
ATOM   3166  CB  HIS A 208      17.641  -1.717 -12.403  1.00  1.34           C  
ATOM   3167  CG  HIS A 208      19.052  -1.466 -12.676  1.00  1.34           C  
ATOM   3168  ND1 HIS A 208      19.802  -0.611 -11.910  1.00  1.34           N  
ATOM   3169  CD2 HIS A 208      19.871  -1.949 -13.606  1.00  1.34           C  
ATOM   3170  CE1 HIS A 208      21.026  -0.572 -12.370  1.00  1.34           C  
ATOM   3171  NE2 HIS A 208      21.105  -1.379 -13.396  1.00  1.34           N  
ATOM   3172  H   HIS A 208      18.155  -4.118 -11.953  1.00  1.34           H  
ATOM   3173  HA  HIS A 208      18.063  -1.701 -10.346  1.00  1.34           H  
ATOM   3174 1HB  HIS A 208      17.233  -2.385 -13.167  1.00  1.34           H  
ATOM   3175 2HB  HIS A 208      17.126  -0.807 -12.443  1.00  1.34           H  
ATOM   3176  HD2 HIS A 208      19.598  -2.658 -14.384  1.00  1.34           H  
ATOM   3177  HE1 HIS A 208      21.825   0.030 -11.958  1.00  1.34           H  
ATOM   3178  HE2 HIS A 208      21.922  -1.560 -13.956  1.00  1.34           H  
ATOM   3179  N   GLY A 209      15.534  -3.592 -10.512  1.00  1.37           N  
ATOM   3180  CA  GLY A 209      14.202  -3.792  -9.970  1.00  1.37           C  
ATOM   3181  C   GLY A 209      14.219  -3.622  -8.466  1.00  1.37           C  
ATOM   3182  O   GLY A 209      13.173  -3.573  -7.827  1.00  1.37           O  
ATOM   3183  H   GLY A 209      16.060  -4.375 -10.910  1.00  1.37           H  
ATOM   3184 1HA  GLY A 209      13.533  -3.042 -10.371  1.00  1.37           H  
ATOM   3185 2HA  GLY A 209      13.824  -4.778 -10.240  1.00  1.37           H  
ATOM   3186  N   ASN A 210      15.405  -3.499  -7.881  1.00  1.38           N  
ATOM   3187  CA  ASN A 210      15.493  -3.270  -6.470  1.00  1.38           C  
ATOM   3188  C   ASN A 210      15.707  -1.798  -6.131  1.00  1.38           C  
ATOM   3189  O   ASN A 210      15.756  -1.448  -4.951  1.00  1.38           O  
ATOM   3190  CB  ASN A 210      16.560  -4.159  -5.917  1.00  1.38           C  
ATOM   3191  CG  ASN A 210      16.101  -5.566  -5.885  1.00  1.38           C  
ATOM   3192  OD1 ASN A 210      15.374  -5.917  -4.967  1.00  1.38           O  
ATOM   3193  ND2 ASN A 210      16.452  -6.366  -6.855  1.00  1.38           N  
ATOM   3194  H   ASN A 210      16.279  -3.558  -8.408  1.00  1.38           H  
ATOM   3195  HA  ASN A 210      14.548  -3.563  -6.013  1.00  1.38           H  
ATOM   3196 1HB  ASN A 210      17.428  -4.083  -6.553  1.00  1.38           H  
ATOM   3197 2HB  ASN A 210      16.841  -3.836  -4.915  1.00  1.38           H  
ATOM   3198 1HD2 ASN A 210      16.138  -7.315  -6.854  1.00  1.38           H  
ATOM   3199 2HD2 ASN A 210      17.035  -6.029  -7.593  1.00  1.38           H  
ATOM   3200  N   VAL A 211      15.656  -0.903  -7.129  1.00  1.38           N  
ATOM   3201  CA  VAL A 211      15.800   0.515  -6.815  1.00  1.38           C  
ATOM   3202  C   VAL A 211      14.732   1.033  -5.860  1.00  1.38           C  
ATOM   3203  O   VAL A 211      15.084   1.741  -4.913  1.00  1.38           O  
ATOM   3204  CB  VAL A 211      15.837   1.420  -8.055  1.00  1.38           C  
ATOM   3205  CG1 VAL A 211      15.734   2.889  -7.609  1.00  1.38           C  
ATOM   3206  CG2 VAL A 211      17.089   1.217  -8.783  1.00  1.38           C  
ATOM   3207  H   VAL A 211      15.573  -1.195  -8.105  1.00  1.38           H  
ATOM   3208  HA  VAL A 211      16.758   0.636  -6.328  1.00  1.38           H  
ATOM   3209  HB  VAL A 211      15.037   1.199  -8.697  1.00  1.38           H  
ATOM   3210 1HG1 VAL A 211      15.761   3.520  -8.484  1.00  1.38           H  
ATOM   3211 2HG1 VAL A 211      14.795   3.049  -7.078  1.00  1.38           H  
ATOM   3212 3HG1 VAL A 211      16.566   3.130  -6.954  1.00  1.38           H  
ATOM   3213 1HG2 VAL A 211      17.117   1.867  -9.663  1.00  1.38           H  
ATOM   3214 2HG2 VAL A 211      17.885   1.462  -8.116  1.00  1.38           H  
ATOM   3215 3HG2 VAL A 211      17.174   0.186  -9.095  1.00  1.38           H  
ATOM   3216  N   PRO A 212      13.430   0.706  -6.030  1.00  1.38           N  
ATOM   3217  CA  PRO A 212      12.375   1.140  -5.151  1.00  1.38           C  
ATOM   3218  C   PRO A 212      12.630   0.680  -3.717  1.00  1.38           C  
ATOM   3219  O   PRO A 212      12.103   1.272  -2.773  1.00  1.38           O  
ATOM   3220  CB  PRO A 212      11.150   0.425  -5.717  1.00  1.38           C  
ATOM   3221  CG  PRO A 212      11.487   0.123  -7.143  1.00  1.38           C  
ATOM   3222  CD  PRO A 212      12.941  -0.172  -7.131  1.00  1.38           C  
ATOM   3223  HA  PRO A 212      12.267   2.234  -5.206  1.00  1.38           H  
ATOM   3224 1HB  PRO A 212      10.946  -0.480  -5.131  1.00  1.38           H  
ATOM   3225 2HB  PRO A 212      10.266   1.077  -5.620  1.00  1.38           H  
ATOM   3226 1HG  PRO A 212      10.915  -0.742  -7.471  1.00  1.38           H  
ATOM   3227 2HG  PRO A 212      11.214   0.939  -7.790  1.00  1.38           H  
ATOM   3228 1HD  PRO A 212      13.047  -1.226  -6.866  1.00  1.38           H  
ATOM   3229 2HD  PRO A 212      13.350   0.052  -8.089  1.00  1.38           H  
ATOM   3230  N   SER A 213      13.436  -0.393  -3.533  1.00  1.41           N  
ATOM   3231  CA  SER A 213      13.714  -0.845  -2.187  1.00  1.41           C  
ATOM   3232  C   SER A 213      14.979  -0.159  -1.699  1.00  1.41           C  
ATOM   3233  O   SER A 213      15.099   0.145  -0.526  1.00  1.41           O  
ATOM   3234  CB  SER A 213      13.852  -2.357  -2.116  1.00  1.41           C  
ATOM   3235  OG  SER A 213      14.980  -2.808  -2.797  1.00  1.41           O  
ATOM   3236  H   SER A 213      13.905  -0.869  -4.296  1.00  1.41           H  
ATOM   3237  HA  SER A 213      12.888  -0.551  -1.540  1.00  1.41           H  
ATOM   3238 1HB  SER A 213      13.911  -2.672  -1.086  1.00  1.41           H  
ATOM   3239 2HB  SER A 213      12.963  -2.816  -2.546  1.00  1.41           H  
ATOM   3240  HG  SER A 213      15.041  -2.272  -3.607  1.00  1.41           H  
ATOM   3241  N   LEU A 214      15.880   0.246  -2.601  1.00  1.45           N  
ATOM   3242  CA  LEU A 214      17.074   0.941  -2.122  1.00  1.45           C  
ATOM   3243  C   LEU A 214      16.587   2.211  -1.449  1.00  1.45           C  
ATOM   3244  O   LEU A 214      17.049   2.609  -0.382  1.00  1.45           O  
ATOM   3245  CB  LEU A 214      18.013   1.363  -3.265  1.00  1.45           C  
ATOM   3246  CG  LEU A 214      18.732   0.293  -4.068  1.00  1.45           C  
ATOM   3247  CD1 LEU A 214      19.449   0.985  -5.244  1.00  1.45           C  
ATOM   3248  CD2 LEU A 214      19.725  -0.450  -3.185  1.00  1.45           C  
ATOM   3249  H   LEU A 214      15.771   0.007  -3.583  1.00  1.45           H  
ATOM   3250  HA  LEU A 214      17.604   0.320  -1.403  1.00  1.45           H  
ATOM   3251 1HB  LEU A 214      17.443   1.965  -3.972  1.00  1.45           H  
ATOM   3252 2HB  LEU A 214      18.784   1.989  -2.840  1.00  1.45           H  
ATOM   3253  HG  LEU A 214      18.007  -0.407  -4.468  1.00  1.45           H  
ATOM   3254 1HD1 LEU A 214      19.955   0.235  -5.852  1.00  1.45           H  
ATOM   3255 2HD1 LEU A 214      18.739   1.519  -5.856  1.00  1.45           H  
ATOM   3256 3HD1 LEU A 214      20.177   1.696  -4.856  1.00  1.45           H  
ATOM   3257 1HD2 LEU A 214      20.239  -1.212  -3.767  1.00  1.45           H  
ATOM   3258 2HD2 LEU A 214      20.456   0.256  -2.790  1.00  1.45           H  
ATOM   3259 3HD2 LEU A 214      19.190  -0.923  -2.360  1.00  1.45           H  
ATOM   3260  N   MET A 215      15.568   2.799  -2.039  1.00  1.51           N  
ATOM   3261  CA  MET A 215      14.996   4.031  -1.542  1.00  1.51           C  
ATOM   3262  C   MET A 215      14.384   3.913  -0.132  1.00  1.51           C  
ATOM   3263  O   MET A 215      14.250   4.922   0.560  1.00  1.51           O  
ATOM   3264  CB  MET A 215      14.019   4.538  -2.582  1.00  1.51           C  
ATOM   3265  CG  MET A 215      14.739   5.006  -3.810  1.00  1.51           C  
ATOM   3266  SD  MET A 215      13.689   5.504  -5.115  1.00  1.51           S  
ATOM   3267  CE  MET A 215      13.052   7.045  -4.479  1.00  1.51           C  
ATOM   3268  H   MET A 215      15.223   2.401  -2.917  1.00  1.51           H  
ATOM   3269  HA  MET A 215      15.800   4.764  -1.475  1.00  1.51           H  
ATOM   3270 1HB  MET A 215      13.315   3.750  -2.854  1.00  1.51           H  
ATOM   3271 2HB  MET A 215      13.470   5.372  -2.202  1.00  1.51           H  
ATOM   3272 1HG  MET A 215      15.335   5.864  -3.516  1.00  1.51           H  
ATOM   3273 2HG  MET A 215      15.407   4.224  -4.176  1.00  1.51           H  
ATOM   3274 1HE  MET A 215      12.374   7.483  -5.200  1.00  1.51           H  
ATOM   3275 2HE  MET A 215      12.522   6.864  -3.546  1.00  1.51           H  
ATOM   3276 3HE  MET A 215      13.881   7.730  -4.298  1.00  1.51           H  
ATOM   3277  N   LYS A 216      13.981   2.710   0.314  1.00  1.57           N  
ATOM   3278  CA  LYS A 216      13.404   2.605   1.656  1.00  1.57           C  
ATOM   3279  C   LYS A 216      14.511   2.428   2.704  1.00  1.57           C  
ATOM   3280  O   LYS A 216      14.237   2.430   3.906  1.00  1.57           O  
ATOM   3281  CB  LYS A 216      12.337   1.492   1.779  1.00  1.57           C  
ATOM   3282  CG  LYS A 216      12.813   0.038   1.778  1.00  1.57           C  
ATOM   3283  CD  LYS A 216      11.620  -0.929   1.830  1.00  1.57           C  
ATOM   3284  CE  LYS A 216      12.070  -2.378   1.705  1.00  1.57           C  
ATOM   3285  NZ  LYS A 216      10.924  -3.325   1.627  1.00  1.57           N  
ATOM   3286  H   LYS A 216      14.129   1.867  -0.234  1.00  1.57           H  
ATOM   3287  HA  LYS A 216      12.896   3.543   1.880  1.00  1.57           H  
ATOM   3288 1HB  LYS A 216      11.769   1.644   2.695  1.00  1.57           H  
ATOM   3289 2HB  LYS A 216      11.636   1.588   0.947  1.00  1.57           H  
ATOM   3290 1HG  LYS A 216      13.344  -0.170   0.898  1.00  1.57           H  
ATOM   3291 2HG  LYS A 216      13.474  -0.140   2.629  1.00  1.57           H  
ATOM   3292 1HD  LYS A 216      11.089  -0.806   2.773  1.00  1.57           H  
ATOM   3293 2HD  LYS A 216      10.934  -0.704   1.011  1.00  1.57           H  
ATOM   3294 1HE  LYS A 216      12.658  -2.474   0.807  1.00  1.57           H  
ATOM   3295 2HE  LYS A 216      12.686  -2.640   2.561  1.00  1.57           H  
ATOM   3296 1HZ  LYS A 216      11.262  -4.285   1.494  1.00  1.57           H  
ATOM   3297 2HZ  LYS A 216      10.359  -3.281   2.453  1.00  1.57           H  
ATOM   3298 3HZ  LYS A 216      10.357  -3.109   0.825  1.00  1.57           H  
ATOM   3299  N   TYR A 217      15.761   2.262   2.249  1.00  1.61           N  
ATOM   3300  CA  TYR A 217      16.885   2.083   3.155  1.00  1.61           C  
ATOM   3301  C   TYR A 217      17.797   3.300   3.134  1.00  1.61           C  
ATOM   3302  O   TYR A 217      18.241   3.755   4.183  1.00  1.61           O  
ATOM   3303  CB  TYR A 217      17.717   0.859   2.776  1.00  1.61           C  
ATOM   3304  CG  TYR A 217      16.986  -0.447   2.804  1.00  1.61           C  
ATOM   3305  CD1 TYR A 217      16.728  -1.083   1.617  1.00  1.61           C  
ATOM   3306  CD2 TYR A 217      16.571  -1.012   4.001  1.00  1.61           C  
ATOM   3307  CE1 TYR A 217      16.064  -2.282   1.595  1.00  1.61           C  
ATOM   3308  CE2 TYR A 217      15.903  -2.224   3.986  1.00  1.61           C  
ATOM   3309  CZ  TYR A 217      15.652  -2.855   2.780  1.00  1.61           C  
ATOM   3310  OH  TYR A 217      14.999  -4.055   2.747  1.00  1.61           O  
ATOM   3311  H   TYR A 217      15.947   2.274   1.250  1.00  1.61           H  
ATOM   3312  HA  TYR A 217      16.507   1.962   4.170  1.00  1.61           H  
ATOM   3313 1HB  TYR A 217      18.107   0.999   1.766  1.00  1.61           H  
ATOM   3314 2HB  TYR A 217      18.566   0.781   3.437  1.00  1.61           H  
ATOM   3315  HD1 TYR A 217      17.060  -0.630   0.689  1.00  1.61           H  
ATOM   3316  HD2 TYR A 217      16.771  -0.508   4.949  1.00  1.61           H  
ATOM   3317  HE1 TYR A 217      15.867  -2.776   0.644  1.00  1.61           H  
ATOM   3318  HE2 TYR A 217      15.577  -2.677   4.923  1.00  1.61           H  
ATOM   3319  HH  TYR A 217      14.793  -4.274   1.831  1.00  1.61           H  
ATOM   3320  N   TYR A 218      18.040   3.851   1.945  1.00  1.62           N  
ATOM   3321  CA  TYR A 218      18.968   4.968   1.772  1.00  1.62           C  
ATOM   3322  C   TYR A 218      18.225   6.288   1.681  1.00  1.62           C  
ATOM   3323  O   TYR A 218      18.831   7.358   1.624  1.00  1.62           O  
ATOM   3324  CB  TYR A 218      19.786   4.737   0.504  1.00  1.62           C  
ATOM   3325  CG  TYR A 218      20.606   3.503   0.609  1.00  1.62           C  
ATOM   3326  CD1 TYR A 218      20.161   2.353   0.009  1.00  1.62           C  
ATOM   3327  CD2 TYR A 218      21.765   3.493   1.325  1.00  1.62           C  
ATOM   3328  CE1 TYR A 218      20.827   1.192   0.146  1.00  1.62           C  
ATOM   3329  CE2 TYR A 218      22.446   2.328   1.449  1.00  1.62           C  
ATOM   3330  CZ  TYR A 218      21.966   1.171   0.878  1.00  1.62           C  
ATOM   3331  OH  TYR A 218      22.619  -0.015   1.041  1.00  1.62           O  
ATOM   3332  H   TYR A 218      17.618   3.444   1.116  1.00  1.62           H  
ATOM   3333  HA  TYR A 218      19.634   5.012   2.632  1.00  1.62           H  
ATOM   3334 1HB  TYR A 218      19.116   4.628  -0.328  1.00  1.62           H  
ATOM   3335 2HB  TYR A 218      20.431   5.580   0.311  1.00  1.62           H  
ATOM   3336  HD1 TYR A 218      19.272   2.372  -0.553  1.00  1.62           H  
ATOM   3337  HD2 TYR A 218      22.137   4.400   1.806  1.00  1.62           H  
ATOM   3338  HE1 TYR A 218      20.448   0.281  -0.317  1.00  1.62           H  
ATOM   3339  HE2 TYR A 218      23.353   2.310   2.019  1.00  1.62           H  
ATOM   3340  HH  TYR A 218      23.472   0.144   1.450  1.00  1.62           H  
ATOM   3341  N   GLY A 219      16.906   6.200   1.710  1.00  1.58           N  
ATOM   3342  CA  GLY A 219      16.029   7.349   1.627  1.00  1.58           C  
ATOM   3343  C   GLY A 219      15.715   7.738   0.190  1.00  1.58           C  
ATOM   3344  O   GLY A 219      16.334   7.267  -0.762  1.00  1.58           O  
ATOM   3345  H   GLY A 219      16.484   5.285   1.776  1.00  1.58           H  
ATOM   3346 1HA  GLY A 219      15.097   7.117   2.145  1.00  1.58           H  
ATOM   3347 2HA  GLY A 219      16.483   8.191   2.147  1.00  1.58           H  
ATOM   3348  N   LYS A 220      14.749   8.639   0.055  1.00  1.51           N  
ATOM   3349  CA  LYS A 220      14.274   9.147  -1.230  1.00  1.51           C  
ATOM   3350  C   LYS A 220      15.350   9.870  -2.035  1.00  1.51           C  
ATOM   3351  O   LYS A 220      15.243   9.986  -3.247  1.00  1.51           O  
ATOM   3352  CB  LYS A 220      13.089  10.086  -1.022  1.00  1.51           C  
ATOM   3353  CG  LYS A 220      12.331  10.416  -2.305  1.00  1.51           C  
ATOM   3354  CD  LYS A 220      11.059  11.195  -2.011  1.00  1.51           C  
ATOM   3355  CE  LYS A 220      10.266  11.488  -3.286  1.00  1.51           C  
ATOM   3356  NZ  LYS A 220       9.010  12.245  -2.993  1.00  1.51           N  
ATOM   3357  H   LYS A 220      14.300   8.977   0.893  1.00  1.51           H  
ATOM   3358  HA  LYS A 220      13.943   8.297  -1.824  1.00  1.51           H  
ATOM   3359 1HB  LYS A 220      12.400   9.681  -0.288  1.00  1.51           H  
ATOM   3360 2HB  LYS A 220      13.458  11.030  -0.623  1.00  1.51           H  
ATOM   3361 1HG  LYS A 220      12.969  11.016  -2.955  1.00  1.51           H  
ATOM   3362 2HG  LYS A 220      12.069   9.497  -2.829  1.00  1.51           H  
ATOM   3363 1HD  LYS A 220      10.430  10.619  -1.331  1.00  1.51           H  
ATOM   3364 2HD  LYS A 220      11.317  12.139  -1.530  1.00  1.51           H  
ATOM   3365 1HE  LYS A 220      10.883  12.071  -3.969  1.00  1.51           H  
ATOM   3366 2HE  LYS A 220      10.000  10.543  -3.768  1.00  1.51           H  
ATOM   3367 1HZ  LYS A 220       8.496  12.421  -3.852  1.00  1.51           H  
ATOM   3368 2HZ  LYS A 220       8.432  11.700  -2.373  1.00  1.51           H  
ATOM   3369 3HZ  LYS A 220       9.238  13.122  -2.557  1.00  1.51           H  
ATOM   3370  N   ASP A 221      16.352  10.404  -1.344  1.00  1.40           N  
ATOM   3371  CA  ASP A 221      17.408  11.203  -1.940  1.00  1.40           C  
ATOM   3372  C   ASP A 221      17.989  10.659  -3.250  1.00  1.40           C  
ATOM   3373  O   ASP A 221      18.716   9.657  -3.227  1.00  1.40           O  
ATOM   3374  CB  ASP A 221      18.605  11.247  -0.996  1.00  1.40           C  
ATOM   3375  CG  ASP A 221      19.759  12.081  -1.547  1.00  1.40           C  
ATOM   3376  OD1 ASP A 221      19.542  12.877  -2.431  1.00  1.40           O  
ATOM   3377  OD2 ASP A 221      20.891  11.756  -1.244  1.00  1.40           O  
ATOM   3378  H   ASP A 221      16.376  10.239  -0.349  1.00  1.40           H  
ATOM   3379  HA  ASP A 221      17.005  12.197  -2.046  1.00  1.40           H  
ATOM   3380 1HB  ASP A 221      18.296  11.667  -0.037  1.00  1.40           H  
ATOM   3381 2HB  ASP A 221      18.954  10.228  -0.804  1.00  1.40           H  
ATOM   3382  N   PRO A 222      17.793  11.348  -4.394  1.00  1.28           N  
ATOM   3383  CA  PRO A 222      18.311  10.953  -5.672  1.00  1.28           C  
ATOM   3384  C   PRO A 222      19.827  11.020  -5.723  1.00  1.28           C  
ATOM   3385  O   PRO A 222      20.430  10.360  -6.555  1.00  1.28           O  
ATOM   3386  CB  PRO A 222      17.695  11.982  -6.627  1.00  1.28           C  
ATOM   3387  CG  PRO A 222      17.404  13.182  -5.782  1.00  1.28           C  
ATOM   3388  CD  PRO A 222      17.052  12.631  -4.417  1.00  1.28           C  
ATOM   3389  HA  PRO A 222      17.956   9.938  -5.904  1.00  1.28           H  
ATOM   3390 1HB  PRO A 222      18.394  12.197  -7.448  1.00  1.28           H  
ATOM   3391 2HB  PRO A 222      16.821  11.599  -7.068  1.00  1.28           H  
ATOM   3392 1HG  PRO A 222      18.287  13.843  -5.757  1.00  1.28           H  
ATOM   3393 2HG  PRO A 222      16.582  13.767  -6.227  1.00  1.28           H  
ATOM   3394 1HD  PRO A 222      17.461  13.356  -3.699  1.00  1.28           H  
ATOM   3395 2HD  PRO A 222      15.971  12.463  -4.300  1.00  1.28           H  
ATOM   3396  N   LYS A 223      20.482  11.793  -4.851  1.00  1.16           N  
ATOM   3397  CA  LYS A 223      21.930  11.859  -4.981  1.00  1.16           C  
ATOM   3398  C   LYS A 223      22.560  10.588  -4.452  1.00  1.16           C  
ATOM   3399  O   LYS A 223      23.365   9.955  -5.143  1.00  1.16           O  
ATOM   3400  CB  LYS A 223      22.488  13.093  -4.277  1.00  1.16           C  
ATOM   3401  CG  LYS A 223      22.128  14.412  -4.966  1.00  1.16           C  
ATOM   3402  CD  LYS A 223      22.707  15.616  -4.226  1.00  1.16           C  
ATOM   3403  CE  LYS A 223      22.335  16.924  -4.918  1.00  1.16           C  
ATOM   3404  NZ  LYS A 223      22.855  18.110  -4.184  1.00  1.16           N  
ATOM   3405  H   LYS A 223      20.017  12.320  -4.104  1.00  1.16           H  
ATOM   3406  HA  LYS A 223      22.179  11.935  -6.039  1.00  1.16           H  
ATOM   3407 1HB  LYS A 223      22.095  13.131  -3.258  1.00  1.16           H  
ATOM   3408 2HB  LYS A 223      23.572  13.020  -4.209  1.00  1.16           H  
ATOM   3409 1HG  LYS A 223      22.498  14.405  -5.990  1.00  1.16           H  
ATOM   3410 2HG  LYS A 223      21.041  14.504  -4.988  1.00  1.16           H  
ATOM   3411 1HD  LYS A 223      22.321  15.628  -3.204  1.00  1.16           H  
ATOM   3412 2HD  LYS A 223      23.792  15.533  -4.185  1.00  1.16           H  
ATOM   3413 1HE  LYS A 223      22.749  16.922  -5.926  1.00  1.16           H  
ATOM   3414 2HE  LYS A 223      21.249  16.996  -4.982  1.00  1.16           H  
ATOM   3415 1HZ  LYS A 223      22.589  18.953  -4.673  1.00  1.16           H  
ATOM   3416 2HZ  LYS A 223      22.467  18.126  -3.251  1.00  1.16           H  
ATOM   3417 3HZ  LYS A 223      23.862  18.058  -4.129  1.00  1.16           H  
ATOM   3418  N   THR A 224      22.120  10.138  -3.275  1.00  1.06           N  
ATOM   3419  CA  THR A 224      22.639   8.892  -2.749  1.00  1.06           C  
ATOM   3420  C   THR A 224      22.272   7.747  -3.676  1.00  1.06           C  
ATOM   3421  O   THR A 224      23.122   6.907  -3.979  1.00  1.06           O  
ATOM   3422  CB  THR A 224      22.111   8.590  -1.340  1.00  1.06           C  
ATOM   3423  OG1 THR A 224      22.517   9.633  -0.443  1.00  1.06           O  
ATOM   3424  CG2 THR A 224      22.647   7.226  -0.851  1.00  1.06           C  
ATOM   3425  H   THR A 224      21.480  10.699  -2.701  1.00  1.06           H  
ATOM   3426  HA  THR A 224      23.726   8.958  -2.705  1.00  1.06           H  
ATOM   3427  HB  THR A 224      21.016   8.558  -1.362  1.00  1.06           H  
ATOM   3428  HG1 THR A 224      21.959  10.437  -0.631  1.00  1.06           H  
ATOM   3429 1HG2 THR A 224      22.266   7.025   0.146  1.00  1.06           H  
ATOM   3430 2HG2 THR A 224      22.314   6.447  -1.532  1.00  1.06           H  
ATOM   3431 3HG2 THR A 224      23.728   7.246  -0.822  1.00  1.06           H  
ATOM   3432  N   ILE A 225      21.021   7.694  -4.158  1.00  0.97           N  
ATOM   3433  CA  ILE A 225      20.677   6.546  -4.990  1.00  0.97           C  
ATOM   3434  C   ILE A 225      21.392   6.558  -6.334  1.00  0.97           C  
ATOM   3435  O   ILE A 225      21.861   5.508  -6.775  1.00  0.97           O  
ATOM   3436  CB  ILE A 225      19.188   6.386  -5.246  1.00  0.97           C  
ATOM   3437  CG1 ILE A 225      18.420   6.175  -3.970  1.00  0.97           C  
ATOM   3438  CG2 ILE A 225      19.037   5.125  -6.126  1.00  0.97           C  
ATOM   3439  CD1 ILE A 225      18.821   4.947  -3.218  1.00  0.97           C  
ATOM   3440  H   ILE A 225      20.321   8.408  -3.917  1.00  0.97           H  
ATOM   3441  HA  ILE A 225      20.998   5.651  -4.459  1.00  0.97           H  
ATOM   3442  HB  ILE A 225      18.785   7.267  -5.751  1.00  0.97           H  
ATOM   3443 1HG1 ILE A 225      18.548   7.045  -3.318  1.00  0.97           H  
ATOM   3444 2HG1 ILE A 225      17.386   6.095  -4.228  1.00  0.97           H  
ATOM   3445 1HG2 ILE A 225      18.010   4.933  -6.342  1.00  0.97           H  
ATOM   3446 2HG2 ILE A 225      19.583   5.272  -7.049  1.00  0.97           H  
ATOM   3447 3HG2 ILE A 225      19.449   4.264  -5.598  1.00  0.97           H  
ATOM   3448 1HD1 ILE A 225      18.197   4.859  -2.334  1.00  0.97           H  
ATOM   3449 2HD1 ILE A 225      18.670   4.090  -3.857  1.00  0.97           H  
ATOM   3450 3HD1 ILE A 225      19.870   5.010  -2.928  1.00  0.97           H  
ATOM   3451  N   VAL A 226      21.497   7.713  -7.005  1.00  0.90           N  
ATOM   3452  CA  VAL A 226      22.206   7.717  -8.276  1.00  0.90           C  
ATOM   3453  C   VAL A 226      23.630   7.264  -8.074  1.00  0.90           C  
ATOM   3454  O   VAL A 226      24.120   6.427  -8.826  1.00  0.90           O  
ATOM   3455  CB  VAL A 226      22.219   9.102  -8.944  1.00  0.90           C  
ATOM   3456  CG1 VAL A 226      23.177   9.094 -10.129  1.00  0.90           C  
ATOM   3457  CG2 VAL A 226      20.849   9.446  -9.450  1.00  0.90           C  
ATOM   3458  H   VAL A 226      21.106   8.587  -6.652  1.00  0.90           H  
ATOM   3459  HA  VAL A 226      21.707   7.017  -8.948  1.00  0.90           H  
ATOM   3460  HB  VAL A 226      22.555   9.849  -8.217  1.00  0.90           H  
ATOM   3461 1HG1 VAL A 226      23.184  10.077 -10.595  1.00  0.90           H  
ATOM   3462 2HG1 VAL A 226      24.182   8.848  -9.783  1.00  0.90           H  
ATOM   3463 3HG1 VAL A 226      22.859   8.360 -10.849  1.00  0.90           H  
ATOM   3464 1HG2 VAL A 226      20.885  10.420  -9.912  1.00  0.90           H  
ATOM   3465 2HG2 VAL A 226      20.538   8.714 -10.165  1.00  0.90           H  
ATOM   3466 3HG2 VAL A 226      20.153   9.464  -8.652  1.00  0.90           H  
ATOM   3467  N   LYS A 227      24.303   7.779  -7.042  1.00  0.86           N  
ATOM   3468  CA  LYS A 227      25.668   7.352  -6.797  1.00  0.86           C  
ATOM   3469  C   LYS A 227      25.737   5.863  -6.483  1.00  0.86           C  
ATOM   3470  O   LYS A 227      26.636   5.173  -6.963  1.00  0.86           O  
ATOM   3471  CB  LYS A 227      26.279   8.163  -5.668  1.00  0.86           C  
ATOM   3472  CG  LYS A 227      26.587   9.605  -6.025  1.00  0.86           C  
ATOM   3473  CD  LYS A 227      27.179  10.352  -4.843  1.00  0.86           C  
ATOM   3474  CE  LYS A 227      27.503  11.793  -5.203  1.00  0.86           C  
ATOM   3475  NZ  LYS A 227      28.066  12.540  -4.043  1.00  0.86           N  
ATOM   3476  H   LYS A 227      23.873   8.473  -6.425  1.00  0.86           H  
ATOM   3477  HA  LYS A 227      26.250   7.530  -7.701  1.00  0.86           H  
ATOM   3478 1HB  LYS A 227      25.559   8.185  -4.851  1.00  0.86           H  
ATOM   3479 2HB  LYS A 227      27.183   7.684  -5.305  1.00  0.86           H  
ATOM   3480 1HG  LYS A 227      27.286   9.633  -6.859  1.00  0.86           H  
ATOM   3481 2HG  LYS A 227      25.664  10.100  -6.331  1.00  0.86           H  
ATOM   3482 1HD  LYS A 227      26.455  10.351  -4.025  1.00  0.86           H  
ATOM   3483 2HD  LYS A 227      28.086   9.850  -4.509  1.00  0.86           H  
ATOM   3484 1HE  LYS A 227      28.228  11.802  -6.017  1.00  0.86           H  
ATOM   3485 2HE  LYS A 227      26.591  12.290  -5.535  1.00  0.86           H  
ATOM   3486 1HZ  LYS A 227      28.268  13.491  -4.319  1.00  0.86           H  
ATOM   3487 2HZ  LYS A 227      27.394  12.544  -3.289  1.00  0.86           H  
ATOM   3488 3HZ  LYS A 227      28.917  12.093  -3.734  1.00  0.86           H  
ATOM   3489  N   CYS A 228      24.766   5.329  -5.739  1.00  0.83           N  
ATOM   3490  CA  CYS A 228      24.811   3.908  -5.443  1.00  0.83           C  
ATOM   3491  C   CYS A 228      24.686   3.113  -6.746  1.00  0.83           C  
ATOM   3492  O   CYS A 228      25.428   2.156  -6.975  1.00  0.83           O  
ATOM   3493  CB  CYS A 228      23.668   3.503  -4.502  1.00  0.83           C  
ATOM   3494  SG  CYS A 228      23.789   4.139  -2.821  1.00  0.83           S  
ATOM   3495  H   CYS A 228      24.028   5.910  -5.340  1.00  0.83           H  
ATOM   3496  HA  CYS A 228      25.758   3.681  -4.967  1.00  0.83           H  
ATOM   3497 1HB  CYS A 228      22.717   3.827  -4.925  1.00  0.83           H  
ATOM   3498 2HB  CYS A 228      23.641   2.438  -4.423  1.00  0.83           H  
ATOM   3499  HG  CYS A 228      23.615   5.434  -3.182  1.00  0.83           H  
ATOM   3500  N   LEU A 229      23.783   3.540  -7.636  1.00  0.81           N  
ATOM   3501  CA  LEU A 229      23.582   2.852  -8.909  1.00  0.81           C  
ATOM   3502  C   LEU A 229      24.776   2.956  -9.831  1.00  0.81           C  
ATOM   3503  O   LEU A 229      25.188   1.963 -10.443  1.00  0.81           O  
ATOM   3504  CB  LEU A 229      22.357   3.431  -9.620  1.00  0.81           C  
ATOM   3505  CG  LEU A 229      21.042   3.106  -8.964  1.00  0.81           C  
ATOM   3506  CD1 LEU A 229      19.900   3.908  -9.643  1.00  0.81           C  
ATOM   3507  CD2 LEU A 229      20.845   1.614  -9.073  1.00  0.81           C  
ATOM   3508  H   LEU A 229      23.201   4.345  -7.406  1.00  0.81           H  
ATOM   3509  HA  LEU A 229      23.403   1.802  -8.709  1.00  0.81           H  
ATOM   3510 1HB  LEU A 229      22.456   4.518  -9.645  1.00  0.81           H  
ATOM   3511 2HB  LEU A 229      22.332   3.061 -10.643  1.00  0.81           H  
ATOM   3512  HG  LEU A 229      21.078   3.385  -7.913  1.00  0.81           H  
ATOM   3513 1HD1 LEU A 229      18.947   3.673  -9.170  1.00  0.81           H  
ATOM   3514 2HD1 LEU A 229      20.099   4.975  -9.539  1.00  0.81           H  
ATOM   3515 3HD1 LEU A 229      19.853   3.650 -10.698  1.00  0.81           H  
ATOM   3516 1HD2 LEU A 229      19.943   1.323  -8.604  1.00  0.81           H  
ATOM   3517 2HD2 LEU A 229      20.813   1.340 -10.120  1.00  0.81           H  
ATOM   3518 3HD2 LEU A 229      21.668   1.105  -8.591  1.00  0.81           H  
ATOM   3519  N   VAL A 230      25.380   4.135  -9.899  1.00  0.80           N  
ATOM   3520  CA  VAL A 230      26.522   4.318 -10.768  1.00  0.80           C  
ATOM   3521  C   VAL A 230      27.725   3.556 -10.279  1.00  0.80           C  
ATOM   3522  O   VAL A 230      28.358   2.841 -11.050  1.00  0.80           O  
ATOM   3523  CB  VAL A 230      26.891   5.800 -10.901  1.00  0.80           C  
ATOM   3524  CG1 VAL A 230      28.212   5.925 -11.662  1.00  0.80           C  
ATOM   3525  CG2 VAL A 230      25.776   6.536 -11.654  1.00  0.80           C  
ATOM   3526  H   VAL A 230      25.014   4.923  -9.367  1.00  0.80           H  
ATOM   3527  HA  VAL A 230      26.262   3.944 -11.758  1.00  0.80           H  
ATOM   3528  HB  VAL A 230      27.018   6.234  -9.904  1.00  0.80           H  
ATOM   3529 1HG1 VAL A 230      28.481   6.975 -11.751  1.00  0.80           H  
ATOM   3530 2HG1 VAL A 230      28.996   5.396 -11.115  1.00  0.80           H  
ATOM   3531 3HG1 VAL A 230      28.102   5.489 -12.654  1.00  0.80           H  
ATOM   3532 1HG2 VAL A 230      26.033   7.589 -11.747  1.00  0.80           H  
ATOM   3533 2HG2 VAL A 230      25.665   6.106 -12.633  1.00  0.80           H  
ATOM   3534 3HG2 VAL A 230      24.842   6.439 -11.120  1.00  0.80           H  
ATOM   3535  N   TYR A 231      28.040   3.666  -8.996  1.00  0.80           N  
ATOM   3536  CA  TYR A 231      29.225   2.998  -8.511  1.00  0.80           C  
ATOM   3537  C   TYR A 231      28.992   1.500  -8.354  1.00  0.80           C  
ATOM   3538  O   TYR A 231      29.912   0.706  -8.555  1.00  0.80           O  
ATOM   3539  CB  TYR A 231      29.702   3.679  -7.241  1.00  0.80           C  
ATOM   3540  CG  TYR A 231      30.144   5.078  -7.543  1.00  0.80           C  
ATOM   3541  CD1 TYR A 231      29.557   6.143  -6.882  1.00  0.80           C  
ATOM   3542  CD2 TYR A 231      31.090   5.305  -8.532  1.00  0.80           C  
ATOM   3543  CE1 TYR A 231      29.918   7.433  -7.192  1.00  0.80           C  
ATOM   3544  CE2 TYR A 231      31.456   6.596  -8.846  1.00  0.80           C  
ATOM   3545  CZ  TYR A 231      30.872   7.661  -8.179  1.00  0.80           C  
ATOM   3546  OH  TYR A 231      31.232   8.952  -8.493  1.00  0.80           O  
ATOM   3547  H   TYR A 231      27.482   4.239  -8.362  1.00  0.80           H  
ATOM   3548  HA  TYR A 231      30.009   3.129  -9.251  1.00  0.80           H  
ATOM   3549 1HB  TYR A 231      28.890   3.740  -6.540  1.00  0.80           H  
ATOM   3550 2HB  TYR A 231      30.521   3.127  -6.787  1.00  0.80           H  
ATOM   3551  HD1 TYR A 231      28.808   5.958  -6.115  1.00  0.80           H  
ATOM   3552  HD2 TYR A 231      31.538   4.465  -9.060  1.00  0.80           H  
ATOM   3553  HE1 TYR A 231      29.456   8.268  -6.668  1.00  0.80           H  
ATOM   3554  HE2 TYR A 231      32.199   6.779  -9.624  1.00  0.80           H  
ATOM   3555  HH  TYR A 231      31.897   8.939  -9.186  1.00  0.80           H  
ATOM   3556  N   GLY A 232      27.765   1.098  -8.015  1.00  0.79           N  
ATOM   3557  CA  GLY A 232      27.418  -0.310  -7.874  1.00  0.79           C  
ATOM   3558  C   GLY A 232      27.615  -1.036  -9.194  1.00  0.79           C  
ATOM   3559  O   GLY A 232      28.341  -2.039  -9.273  1.00  0.79           O  
ATOM   3560  H   GLY A 232      27.028   1.773  -7.831  1.00  0.79           H  
ATOM   3561 1HA  GLY A 232      28.021  -0.781  -7.105  1.00  0.79           H  
ATOM   3562 2HA  GLY A 232      26.382  -0.384  -7.558  1.00  0.79           H  
ATOM   3563  N   THR A 233      26.978  -0.519 -10.246  1.00  0.79           N  
ATOM   3564  CA  THR A 233      27.078  -1.152 -11.541  1.00  0.79           C  
ATOM   3565  C   THR A 233      28.474  -0.986 -12.156  1.00  0.79           C  
ATOM   3566  O   THR A 233      28.941  -1.884 -12.860  1.00  0.79           O  
ATOM   3567  CB  THR A 233      26.012  -0.573 -12.477  1.00  0.79           C  
ATOM   3568  OG1 THR A 233      26.204   0.831 -12.601  1.00  0.79           O  
ATOM   3569  CG2 THR A 233      24.634  -0.819 -11.969  1.00  0.79           C  
ATOM   3570  H   THR A 233      26.401   0.322 -10.153  1.00  0.79           H  
ATOM   3571  HA  THR A 233      26.887  -2.218 -11.417  1.00  0.79           H  
ATOM   3572  HB  THR A 233      26.100  -1.032 -13.436  1.00  0.79           H  
ATOM   3573  HG1 THR A 233      26.006   1.260 -11.738  1.00  0.79           H  
ATOM   3574 1HG2 THR A 233      23.941  -0.386 -12.678  1.00  0.79           H  
ATOM   3575 2HG2 THR A 233      24.462  -1.867 -11.893  1.00  0.79           H  
ATOM   3576 3HG2 THR A 233      24.504  -0.357 -10.991  1.00  0.79           H  
ATOM   3577  N   LEU A 234      29.171   0.117 -11.844  1.00  0.79           N  
ATOM   3578  CA  LEU A 234      30.520   0.334 -12.350  1.00  0.79           C  
ATOM   3579  C   LEU A 234      31.482  -0.668 -11.724  1.00  0.79           C  
ATOM   3580  O   LEU A 234      32.336  -1.219 -12.417  1.00  0.79           O  
ATOM   3581  CB  LEU A 234      30.979   1.767 -12.102  1.00  0.79           C  
ATOM   3582  CG  LEU A 234      32.349   2.125 -12.607  1.00  0.79           C  
ATOM   3583  CD1 LEU A 234      32.418   1.876 -14.120  1.00  0.79           C  
ATOM   3584  CD2 LEU A 234      32.597   3.593 -12.272  1.00  0.79           C  
ATOM   3585  H   LEU A 234      28.750   0.858 -11.285  1.00  0.79           H  
ATOM   3586  HA  LEU A 234      30.507   0.176 -13.427  1.00  0.79           H  
ATOM   3587 1HB  LEU A 234      30.272   2.441 -12.577  1.00  0.79           H  
ATOM   3588 2HB  LEU A 234      30.963   1.949 -11.034  1.00  0.79           H  
ATOM   3589  HG  LEU A 234      33.100   1.502 -12.121  1.00  0.79           H  
ATOM   3590 1HD1 LEU A 234      33.408   2.140 -14.490  1.00  0.79           H  
ATOM   3591 2HD1 LEU A 234      32.223   0.825 -14.324  1.00  0.79           H  
ATOM   3592 3HD1 LEU A 234      31.677   2.482 -14.616  1.00  0.79           H  
ATOM   3593 1HD2 LEU A 234      33.586   3.888 -12.625  1.00  0.79           H  
ATOM   3594 2HD2 LEU A 234      31.838   4.208 -12.758  1.00  0.79           H  
ATOM   3595 3HD2 LEU A 234      32.539   3.731 -11.193  1.00  0.79           H  
ATOM   3596  N   MET A 235      31.366  -0.909 -10.408  1.00  0.79           N  
ATOM   3597  CA  MET A 235      32.217  -1.908  -9.774  1.00  0.79           C  
ATOM   3598  C   MET A 235      32.015  -3.239 -10.466  1.00  0.79           C  
ATOM   3599  O   MET A 235      32.985  -3.910 -10.833  1.00  0.79           O  
ATOM   3600  CB  MET A 235      31.915  -2.054  -8.272  1.00  0.79           C  
ATOM   3601  CG  MET A 235      32.748  -3.183  -7.579  1.00  0.79           C  
ATOM   3602  SD  MET A 235      32.418  -3.424  -5.777  1.00  0.79           S  
ATOM   3603  CE  MET A 235      30.770  -4.101  -5.730  1.00  0.79           C  
ATOM   3604  H   MET A 235      30.684  -0.406  -9.842  1.00  0.79           H  
ATOM   3605  HA  MET A 235      33.258  -1.616  -9.902  1.00  0.79           H  
ATOM   3606 1HB  MET A 235      32.119  -1.111  -7.768  1.00  0.79           H  
ATOM   3607 2HB  MET A 235      30.850  -2.269  -8.135  1.00  0.79           H  
ATOM   3608 1HG  MET A 235      32.529  -4.120  -8.088  1.00  0.79           H  
ATOM   3609 2HG  MET A 235      33.809  -2.976  -7.706  1.00  0.79           H  
ATOM   3610 1HE  MET A 235      30.483  -4.299  -4.704  1.00  0.79           H  
ATOM   3611 2HE  MET A 235      30.090  -3.374  -6.159  1.00  0.79           H  
ATOM   3612 3HE  MET A 235      30.733  -5.028  -6.298  1.00  0.79           H  
ATOM   3613  N   ALA A 236      30.748  -3.612 -10.690  1.00  0.79           N  
ATOM   3614  CA  ALA A 236      30.483  -4.869 -11.362  1.00  0.79           C  
ATOM   3615  C   ALA A 236      31.101  -4.884 -12.761  1.00  0.79           C  
ATOM   3616  O   ALA A 236      31.770  -5.850 -13.130  1.00  0.79           O  
ATOM   3617  CB  ALA A 236      28.986  -5.105 -11.445  1.00  0.79           C  
ATOM   3618  H   ALA A 236      29.972  -3.027 -10.367  1.00  0.79           H  
ATOM   3619  HA  ALA A 236      30.946  -5.665 -10.782  1.00  0.79           H  
ATOM   3620 1HB  ALA A 236      28.807  -6.057 -11.926  1.00  0.79           H  
ATOM   3621 2HB  ALA A 236      28.559  -5.115 -10.443  1.00  0.79           H  
ATOM   3622 3HB  ALA A 236      28.522  -4.313 -12.025  1.00  0.79           H  
ATOM   3623  N   LEU A 237      30.967  -3.781 -13.511  1.00  0.79           N  
ATOM   3624  CA  LEU A 237      31.528  -3.696 -14.857  1.00  0.79           C  
ATOM   3625  C   LEU A 237      33.024  -3.886 -14.860  1.00  0.79           C  
ATOM   3626  O   LEU A 237      33.567  -4.651 -15.669  1.00  0.79           O  
ATOM   3627  CB  LEU A 237      31.228  -2.338 -15.503  1.00  0.79           C  
ATOM   3628  CG  LEU A 237      31.892  -2.123 -16.875  1.00  0.79           C  
ATOM   3629  CD1 LEU A 237      31.392  -3.134 -17.811  1.00  0.79           C  
ATOM   3630  CD2 LEU A 237      31.594  -0.771 -17.387  1.00  0.79           C  
ATOM   3631  H   LEU A 237      30.419  -2.998 -13.158  1.00  0.79           H  
ATOM   3632  HA  LEU A 237      31.083  -4.480 -15.465  1.00  0.79           H  
ATOM   3633 1HB  LEU A 237      30.148  -2.229 -15.618  1.00  0.79           H  
ATOM   3634 2HB  LEU A 237      31.576  -1.555 -14.840  1.00  0.79           H  
ATOM   3635  HG  LEU A 237      32.973  -2.245 -16.774  1.00  0.79           H  
ATOM   3636 1HD1 LEU A 237      31.869  -3.011 -18.783  1.00  0.79           H  
ATOM   3637 2HD1 LEU A 237      31.631  -4.108 -17.404  1.00  0.79           H  
ATOM   3638 3HD1 LEU A 237      30.322  -3.042 -17.923  1.00  0.79           H  
ATOM   3639 1HD2 LEU A 237      32.063  -0.630 -18.359  1.00  0.79           H  
ATOM   3640 2HD2 LEU A 237      30.544  -0.701 -17.485  1.00  0.79           H  
ATOM   3641 3HD2 LEU A 237      31.958  -0.017 -16.690  1.00  0.79           H  
ATOM   3642  N   ALA A 238      33.708  -3.155 -13.986  1.00  0.80           N  
ATOM   3643  CA  ALA A 238      35.148  -3.245 -13.946  1.00  0.80           C  
ATOM   3644  C   ALA A 238      35.576  -4.658 -13.619  1.00  0.80           C  
ATOM   3645  O   ALA A 238      36.434  -5.215 -14.297  1.00  0.80           O  
ATOM   3646  CB  ALA A 238      35.696  -2.287 -12.909  1.00  0.80           C  
ATOM   3647  H   ALA A 238      33.215  -2.535 -13.344  1.00  0.80           H  
ATOM   3648  HA  ALA A 238      35.536  -2.985 -14.929  1.00  0.80           H  
ATOM   3649 1HB  ALA A 238      36.781  -2.348 -12.890  1.00  0.80           H  
ATOM   3650 2HB  ALA A 238      35.387  -1.271 -13.157  1.00  0.80           H  
ATOM   3651 3HB  ALA A 238      35.296  -2.557 -11.928  1.00  0.80           H  
ATOM   3652  N   LEU A 239      34.928  -5.290 -12.645  1.00  0.81           N  
ATOM   3653  CA  LEU A 239      35.329  -6.640 -12.292  1.00  0.81           C  
ATOM   3654  C   LEU A 239      35.045  -7.596 -13.444  1.00  0.81           C  
ATOM   3655  O   LEU A 239      35.858  -8.467 -13.757  1.00  0.81           O  
ATOM   3656  CB  LEU A 239      34.636  -7.060 -10.997  1.00  0.81           C  
ATOM   3657  CG  LEU A 239      35.117  -6.280  -9.747  1.00  0.81           C  
ATOM   3658  CD1 LEU A 239      34.268  -6.627  -8.586  1.00  0.81           C  
ATOM   3659  CD2 LEU A 239      36.531  -6.615  -9.453  1.00  0.81           C  
ATOM   3660  H   LEU A 239      34.188  -4.821 -12.115  1.00  0.81           H  
ATOM   3661  HA  LEU A 239      36.399  -6.644 -12.105  1.00  0.81           H  
ATOM   3662 1HB  LEU A 239      33.560  -6.893 -11.105  1.00  0.81           H  
ATOM   3663 2HB  LEU A 239      34.815  -8.117 -10.826  1.00  0.81           H  
ATOM   3664  HG  LEU A 239      35.024  -5.209  -9.935  1.00  0.81           H  
ATOM   3665 1HD1 LEU A 239      34.592  -6.066  -7.709  1.00  0.81           H  
ATOM   3666 2HD1 LEU A 239      33.271  -6.358  -8.837  1.00  0.81           H  
ATOM   3667 3HD1 LEU A 239      34.335  -7.694  -8.386  1.00  0.81           H  
ATOM   3668 1HD2 LEU A 239      36.851  -6.062  -8.580  1.00  0.81           H  
ATOM   3669 2HD2 LEU A 239      36.591  -7.667  -9.254  1.00  0.81           H  
ATOM   3670 3HD2 LEU A 239      37.162  -6.359 -10.303  1.00  0.81           H  
ATOM   3671  N   TYR A 240      33.923  -7.407 -14.139  1.00  0.82           N  
ATOM   3672  CA  TYR A 240      33.630  -8.268 -15.274  1.00  0.82           C  
ATOM   3673  C   TYR A 240      34.671  -8.116 -16.367  1.00  0.82           C  
ATOM   3674  O   TYR A 240      35.117  -9.104 -16.948  1.00  0.82           O  
ATOM   3675  CB  TYR A 240      32.262  -7.961 -15.865  1.00  0.82           C  
ATOM   3676  CG  TYR A 240      31.073  -8.527 -15.200  1.00  0.82           C  
ATOM   3677  CD1 TYR A 240      30.070  -7.723 -14.682  1.00  0.82           C  
ATOM   3678  CD2 TYR A 240      30.947  -9.853 -15.168  1.00  0.82           C  
ATOM   3679  CE1 TYR A 240      28.953  -8.297 -14.122  1.00  0.82           C  
ATOM   3680  CE2 TYR A 240      29.852 -10.408 -14.637  1.00  0.82           C  
ATOM   3681  CZ  TYR A 240      28.858  -9.667 -14.110  1.00  0.82           C  
ATOM   3682  OH  TYR A 240      27.767 -10.322 -13.608  1.00  0.82           O  
ATOM   3683  H   TYR A 240      33.258  -6.685 -13.865  1.00  0.82           H  
ATOM   3684  HA  TYR A 240      33.651  -9.300 -14.948  1.00  0.82           H  
ATOM   3685 1HB  TYR A 240      32.133  -6.884 -15.888  1.00  0.82           H  
ATOM   3686 2HB  TYR A 240      32.252  -8.319 -16.883  1.00  0.82           H  
ATOM   3687  HD1 TYR A 240      30.157  -6.647 -14.730  1.00  0.82           H  
ATOM   3688  HD2 TYR A 240      31.726 -10.483 -15.594  1.00  0.82           H  
ATOM   3689  HE1 TYR A 240      28.164  -7.680 -13.726  1.00  0.82           H  
ATOM   3690  HE2 TYR A 240      29.765 -11.450 -14.648  1.00  0.82           H  
ATOM   3691  HH  TYR A 240      27.306  -9.801 -12.925  1.00  0.82           H  
ATOM   3692  N   THR A 241      35.100  -6.881 -16.617  1.00  0.84           N  
ATOM   3693  CA  THR A 241      36.061  -6.603 -17.671  1.00  0.84           C  
ATOM   3694  C   THR A 241      37.405  -7.239 -17.343  1.00  0.84           C  
ATOM   3695  O   THR A 241      38.037  -7.882 -18.193  1.00  0.84           O  
ATOM   3696  CB  THR A 241      36.248  -5.093 -17.831  1.00  0.84           C  
ATOM   3697  OG1 THR A 241      34.981  -4.489 -18.134  1.00  0.84           O  
ATOM   3698  CG2 THR A 241      37.217  -4.824 -18.969  1.00  0.84           C  
ATOM   3699  H   THR A 241      34.703  -6.100 -16.093  1.00  0.84           H  
ATOM   3700  HA  THR A 241      35.693  -7.025 -18.606  1.00  0.84           H  
ATOM   3701  HB  THR A 241      36.634  -4.670 -16.902  1.00  0.84           H  
ATOM   3702  HG1 THR A 241      34.388  -4.625 -17.351  1.00  0.84           H  
ATOM   3703 1HG2 THR A 241      37.347  -3.751 -19.089  1.00  0.84           H  
ATOM   3704 2HG2 THR A 241      38.178  -5.286 -18.743  1.00  0.84           H  
ATOM   3705 3HG2 THR A 241      36.817  -5.247 -19.888  1.00  0.84           H  
ATOM   3706  N   ILE A 242      37.816  -7.076 -16.087  1.00  0.86           N  
ATOM   3707  CA  ILE A 242      39.068  -7.590 -15.567  1.00  0.86           C  
ATOM   3708  C   ILE A 242      39.097  -9.114 -15.666  1.00  0.86           C  
ATOM   3709  O   ILE A 242      40.081  -9.697 -16.134  1.00  0.86           O  
ATOM   3710  CB  ILE A 242      39.232  -7.106 -14.109  1.00  0.86           C  
ATOM   3711  CG1 ILE A 242      39.449  -5.598 -14.061  1.00  0.86           C  
ATOM   3712  CG2 ILE A 242      40.324  -7.741 -13.468  1.00  0.86           C  
ATOM   3713  CD1 ILE A 242      39.293  -5.027 -12.657  1.00  0.86           C  
ATOM   3714  H   ILE A 242      37.224  -6.534 -15.453  1.00  0.86           H  
ATOM   3715  HA  ILE A 242      39.885  -7.187 -16.168  1.00  0.86           H  
ATOM   3716  HB  ILE A 242      38.318  -7.323 -13.565  1.00  0.86           H  
ATOM   3717 1HG1 ILE A 242      40.458  -5.381 -14.406  1.00  0.86           H  
ATOM   3718 2HG1 ILE A 242      38.755  -5.110 -14.733  1.00  0.86           H  
ATOM   3719 1HG2 ILE A 242      40.418  -7.382 -12.456  1.00  0.86           H  
ATOM   3720 2HG2 ILE A 242      40.166  -8.815 -13.471  1.00  0.86           H  
ATOM   3721 3HG2 ILE A 242      41.200  -7.478 -14.018  1.00  0.86           H  
ATOM   3722 1HD1 ILE A 242      39.470  -3.953 -12.680  1.00  0.86           H  
ATOM   3723 2HD1 ILE A 242      38.288  -5.217 -12.295  1.00  0.86           H  
ATOM   3724 3HD1 ILE A 242      40.009  -5.500 -11.997  1.00  0.86           H  
ATOM   3725  N   TRP A 243      37.996  -9.746 -15.256  1.00  0.88           N  
ATOM   3726  CA  TRP A 243      37.823 -11.189 -15.312  1.00  0.88           C  
ATOM   3727  C   TRP A 243      37.842 -11.693 -16.745  1.00  0.88           C  
ATOM   3728  O   TRP A 243      38.491 -12.695 -17.054  1.00  0.88           O  
ATOM   3729  CB  TRP A 243      36.508 -11.572 -14.683  1.00  0.88           C  
ATOM   3730  CG  TRP A 243      36.273 -13.030 -14.532  1.00  0.88           C  
ATOM   3731  CD1 TRP A 243      35.443 -13.798 -15.269  1.00  0.88           C  
ATOM   3732  CD2 TRP A 243      36.862 -13.913 -13.542  1.00  0.88           C  
ATOM   3733  NE1 TRP A 243      35.463 -15.093 -14.807  1.00  0.88           N  
ATOM   3734  CE2 TRP A 243      36.315 -15.180 -13.755  1.00  0.88           C  
ATOM   3735  CE3 TRP A 243      37.787 -13.731 -12.504  1.00  0.88           C  
ATOM   3736  CZ2 TRP A 243      36.648 -16.265 -12.973  1.00  0.88           C  
ATOM   3737  CZ3 TRP A 243      38.127 -14.824 -11.719  1.00  0.88           C  
ATOM   3738  CH2 TRP A 243      37.569 -16.061 -11.948  1.00  0.88           C  
ATOM   3739  H   TRP A 243      37.229  -9.197 -14.870  1.00  0.88           H  
ATOM   3740  HA  TRP A 243      38.637 -11.658 -14.762  1.00  0.88           H  
ATOM   3741 1HB  TRP A 243      36.435 -11.110 -13.743  1.00  0.88           H  
ATOM   3742 2HB  TRP A 243      35.696 -11.167 -15.290  1.00  0.88           H  
ATOM   3743  HD1 TRP A 243      34.832 -13.441 -16.099  1.00  0.88           H  
ATOM   3744  HE1 TRP A 243      34.921 -15.857 -15.180  1.00  0.88           H  
ATOM   3745  HE3 TRP A 243      38.229 -12.752 -12.316  1.00  0.88           H  
ATOM   3746  HZ2 TRP A 243      36.209 -17.248 -13.144  1.00  0.88           H  
ATOM   3747  HZ3 TRP A 243      38.845 -14.672 -10.913  1.00  0.88           H  
ATOM   3748  HH2 TRP A 243      37.854 -16.897 -11.313  1.00  0.88           H  
ATOM   3749  N   LEU A 244      37.116 -11.027 -17.647  1.00  0.90           N  
ATOM   3750  CA  LEU A 244      37.117 -11.516 -19.010  1.00  0.90           C  
ATOM   3751  C   LEU A 244      38.529 -11.460 -19.563  1.00  0.90           C  
ATOM   3752  O   LEU A 244      38.965 -12.397 -20.214  1.00  0.90           O  
ATOM   3753  CB  LEU A 244      36.167 -10.708 -19.911  1.00  0.90           C  
ATOM   3754  CG  LEU A 244      34.628 -10.880 -19.655  1.00  0.90           C  
ATOM   3755  CD1 LEU A 244      33.863  -9.866 -20.532  1.00  0.90           C  
ATOM   3756  CD2 LEU A 244      34.197 -12.331 -19.952  1.00  0.90           C  
ATOM   3757  H   LEU A 244      36.562 -10.210 -17.389  1.00  0.90           H  
ATOM   3758  HA  LEU A 244      36.787 -12.552 -19.009  1.00  0.90           H  
ATOM   3759 1HB  LEU A 244      36.399  -9.647 -19.774  1.00  0.90           H  
ATOM   3760 2HB  LEU A 244      36.364 -10.969 -20.948  1.00  0.90           H  
ATOM   3761  HG  LEU A 244      34.409 -10.661 -18.621  1.00  0.90           H  
ATOM   3762 1HD1 LEU A 244      32.794  -9.957 -20.347  1.00  0.90           H  
ATOM   3763 2HD1 LEU A 244      34.191  -8.859 -20.280  1.00  0.90           H  
ATOM   3764 3HD1 LEU A 244      34.069 -10.059 -21.581  1.00  0.90           H  
ATOM   3765 1HD2 LEU A 244      33.129 -12.445 -19.759  1.00  0.90           H  
ATOM   3766 2HD2 LEU A 244      34.405 -12.572 -20.995  1.00  0.90           H  
ATOM   3767 3HD2 LEU A 244      34.754 -13.006 -19.305  1.00  0.90           H  
ATOM   3768  N   LEU A 245      39.292 -10.410 -19.259  1.00  0.92           N  
ATOM   3769  CA  LEU A 245      40.660 -10.373 -19.762  1.00  0.92           C  
ATOM   3770  C   LEU A 245      41.462 -11.537 -19.209  1.00  0.92           C  
ATOM   3771  O   LEU A 245      42.102 -12.288 -19.945  1.00  0.92           O  
ATOM   3772  CB  LEU A 245      41.354  -9.061 -19.390  1.00  0.92           C  
ATOM   3773  CG  LEU A 245      42.738  -8.856 -20.041  1.00  0.92           C  
ATOM   3774  CD1 LEU A 245      43.046  -7.383 -20.104  1.00  0.92           C  
ATOM   3775  CD2 LEU A 245      43.810  -9.606 -19.249  1.00  0.92           C  
ATOM   3776  H   LEU A 245      38.919  -9.628 -18.716  1.00  0.92           H  
ATOM   3777  HA  LEU A 245      40.644 -10.471 -20.841  1.00  0.92           H  
ATOM   3778 1HB  LEU A 245      40.709  -8.232 -19.668  1.00  0.92           H  
ATOM   3779 2HB  LEU A 245      41.486  -9.034 -18.307  1.00  0.92           H  
ATOM   3780  HG  LEU A 245      42.712  -9.231 -21.051  1.00  0.92           H  
ATOM   3781 1HD1 LEU A 245      44.016  -7.234 -20.580  1.00  0.92           H  
ATOM   3782 2HD1 LEU A 245      42.277  -6.875 -20.682  1.00  0.92           H  
ATOM   3783 3HD1 LEU A 245      43.070  -6.977 -19.093  1.00  0.92           H  
ATOM   3784 1HD2 LEU A 245      44.776  -9.453 -19.721  1.00  0.92           H  
ATOM   3785 2HD2 LEU A 245      43.842  -9.231 -18.226  1.00  0.92           H  
ATOM   3786 3HD2 LEU A 245      43.581 -10.665 -19.240  1.00  0.92           H  
ATOM   3787  N   ALA A 246      41.451 -11.675 -17.895  1.00  0.94           N  
ATOM   3788  CA  ALA A 246      42.231 -12.699 -17.234  1.00  0.94           C  
ATOM   3789  C   ALA A 246      41.863 -14.111 -17.650  1.00  0.94           C  
ATOM   3790  O   ALA A 246      42.727 -14.980 -17.787  1.00  0.94           O  
ATOM   3791  CB  ALA A 246      42.052 -12.532 -15.772  1.00  0.94           C  
ATOM   3792  H   ALA A 246      40.887 -11.039 -17.326  1.00  0.94           H  
ATOM   3793  HA  ALA A 246      43.279 -12.537 -17.488  1.00  0.94           H  
ATOM   3794 1HB  ALA A 246      42.650 -13.221 -15.246  1.00  0.94           H  
ATOM   3795 2HB  ALA A 246      42.357 -11.551 -15.566  1.00  0.94           H  
ATOM   3796 3HB  ALA A 246      41.002 -12.671 -15.508  1.00  0.94           H  
ATOM   3797  N   THR A 247      40.587 -14.369 -17.889  1.00  0.96           N  
ATOM   3798  CA  THR A 247      40.246 -15.714 -18.275  1.00  0.96           C  
ATOM   3799  C   THR A 247      40.470 -15.917 -19.786  1.00  0.96           C  
ATOM   3800  O   THR A 247      41.044 -16.931 -20.187  1.00  0.96           O  
ATOM   3801  CB  THR A 247      38.809 -16.028 -17.813  1.00  0.96           C  
ATOM   3802  OG1 THR A 247      37.890 -15.109 -18.395  1.00  0.96           O  
ATOM   3803  CG2 THR A 247      38.728 -15.901 -16.315  1.00  0.96           C  
ATOM   3804  H   THR A 247      39.868 -13.659 -17.767  1.00  0.96           H  
ATOM   3805  HA  THR A 247      40.907 -16.401 -17.748  1.00  0.96           H  
ATOM   3806  HB  THR A 247      38.550 -17.030 -18.077  1.00  0.96           H  
ATOM   3807  HG1 THR A 247      38.059 -14.212 -18.007  1.00  0.96           H  
ATOM   3808 1HG2 THR A 247      37.724 -16.140 -16.001  1.00  0.96           H  
ATOM   3809 2HG2 THR A 247      39.418 -16.571 -15.866  1.00  0.96           H  
ATOM   3810 3HG2 THR A 247      38.976 -14.888 -16.008  1.00  0.96           H  
ATOM   3811  N   MET A 248      40.167 -14.908 -20.619  1.00  1.00           N  
ATOM   3812  CA  MET A 248      40.379 -15.027 -22.068  1.00  1.00           C  
ATOM   3813  C   MET A 248      41.840 -15.095 -22.431  1.00  1.00           C  
ATOM   3814  O   MET A 248      42.221 -15.723 -23.413  1.00  1.00           O  
ATOM   3815  CB  MET A 248      39.730 -13.868 -22.820  1.00  1.00           C  
ATOM   3816  CG  MET A 248      38.266 -13.931 -22.856  1.00  1.00           C  
ATOM   3817  SD  MET A 248      37.798 -15.424 -23.601  1.00  1.00           S  
ATOM   3818  CE  MET A 248      38.400 -15.159 -25.272  1.00  1.00           C  
ATOM   3819  H   MET A 248      39.735 -14.058 -20.265  1.00  1.00           H  
ATOM   3820  HA  MET A 248      39.919 -15.953 -22.404  1.00  1.00           H  
ATOM   3821 1HB  MET A 248      40.022 -12.926 -22.361  1.00  1.00           H  
ATOM   3822 2HB  MET A 248      40.093 -13.855 -23.845  1.00  1.00           H  
ATOM   3823 1HG  MET A 248      37.860 -13.906 -21.845  1.00  1.00           H  
ATOM   3824 2HG  MET A 248      37.854 -13.103 -23.420  1.00  1.00           H  
ATOM   3825 1HE  MET A 248      38.192 -16.037 -25.873  1.00  1.00           H  
ATOM   3826 2HE  MET A 248      37.904 -14.292 -25.708  1.00  1.00           H  
ATOM   3827 3HE  MET A 248      39.474 -14.989 -25.244  1.00  1.00           H  
ATOM   3828  N   GLY A 249      42.679 -14.484 -21.617  1.00  1.07           N  
ATOM   3829  CA  GLY A 249      44.096 -14.468 -21.881  1.00  1.07           C  
ATOM   3830  C   GLY A 249      44.783 -15.765 -21.473  1.00  1.07           C  
ATOM   3831  O   GLY A 249      45.972 -15.935 -21.729  1.00  1.07           O  
ATOM   3832  H   GLY A 249      42.326 -13.953 -20.823  1.00  1.07           H  
ATOM   3833 1HA  GLY A 249      44.273 -14.269 -22.938  1.00  1.07           H  
ATOM   3834 2HA  GLY A 249      44.519 -13.645 -21.325  1.00  1.07           H  
ATOM   3835  N   ASN A 250      44.055 -16.675 -20.821  1.00  1.16           N  
ATOM   3836  CA  ASN A 250      44.633 -17.932 -20.377  1.00  1.16           C  
ATOM   3837  C   ASN A 250      43.932 -19.182 -20.889  1.00  1.16           C  
ATOM   3838  O   ASN A 250      44.557 -20.235 -21.036  1.00  1.16           O  
ATOM   3839  CB  ASN A 250      44.693 -17.952 -18.880  1.00  1.16           C  
ATOM   3840  CG  ASN A 250      45.679 -17.017 -18.345  1.00  1.16           C  
ATOM   3841  OD1 ASN A 250      46.839 -17.372 -18.441  1.00  1.16           O  
ATOM   3842  ND2 ASN A 250      45.314 -15.899 -17.804  1.00  1.16           N  
ATOM   3843  H   ASN A 250      43.069 -16.508 -20.634  1.00  1.16           H  
ATOM   3844  HA  ASN A 250      45.656 -17.981 -20.751  1.00  1.16           H  
ATOM   3845 1HB  ASN A 250      43.706 -17.720 -18.467  1.00  1.16           H  
ATOM   3846 2HB  ASN A 250      44.959 -18.937 -18.571  1.00  1.16           H  
ATOM   3847 1HD2 ASN A 250      46.010 -15.265 -17.423  1.00  1.16           H  
ATOM   3848 2HD2 ASN A 250      44.343 -15.641 -17.756  1.00  1.16           H  
ATOM   3849  N   ILE A 251      42.645 -19.069 -21.162  1.00  1.27           N  
ATOM   3850  CA  ILE A 251      41.839 -20.188 -21.599  1.00  1.27           C  
ATOM   3851  C   ILE A 251      41.390 -19.954 -23.054  1.00  1.27           C  
ATOM   3852  O   ILE A 251      40.622 -19.035 -23.316  1.00  1.27           O  
ATOM   3853  CB  ILE A 251      40.627 -20.316 -20.673  1.00  1.27           C  
ATOM   3854  CG1 ILE A 251      41.069 -20.553 -19.218  1.00  1.27           C  
ATOM   3855  CG2 ILE A 251      39.708 -21.425 -21.147  1.00  1.27           C  
ATOM   3856  CD1 ILE A 251      39.934 -20.450 -18.228  1.00  1.27           C  
ATOM   3857  H   ILE A 251      42.179 -18.179 -21.012  1.00  1.27           H  
ATOM   3858  HA  ILE A 251      42.413 -21.100 -21.497  1.00  1.27           H  
ATOM   3859  HB  ILE A 251      40.124 -19.385 -20.675  1.00  1.27           H  
ATOM   3860 1HG1 ILE A 251      41.506 -21.551 -19.144  1.00  1.27           H  
ATOM   3861 2HG1 ILE A 251      41.825 -19.821 -18.942  1.00  1.27           H  
ATOM   3862 1HG2 ILE A 251      38.838 -21.487 -20.498  1.00  1.27           H  
ATOM   3863 2HG2 ILE A 251      39.383 -21.216 -22.169  1.00  1.27           H  
ATOM   3864 3HG2 ILE A 251      40.248 -22.372 -21.125  1.00  1.27           H  
ATOM   3865 1HD1 ILE A 251      40.307 -20.645 -17.233  1.00  1.27           H  
ATOM   3866 2HD1 ILE A 251      39.501 -19.451 -18.269  1.00  1.27           H  
ATOM   3867 3HD1 ILE A 251      39.169 -21.181 -18.470  1.00  1.27           H  
ATOM   3868  N   PRO A 252      41.847 -20.737 -24.033  1.00  1.39           N  
ATOM   3869  CA  PRO A 252      41.500 -20.571 -25.429  1.00  1.39           C  
ATOM   3870  C   PRO A 252      39.989 -20.614 -25.614  1.00  1.39           C  
ATOM   3871  O   PRO A 252      39.287 -21.384 -24.953  1.00  1.39           O  
ATOM   3872  CB  PRO A 252      42.197 -21.767 -26.085  1.00  1.39           C  
ATOM   3873  CG  PRO A 252      43.357 -22.078 -25.170  1.00  1.39           C  
ATOM   3874  CD  PRO A 252      42.846 -21.783 -23.774  1.00  1.39           C  
ATOM   3875  HA  PRO A 252      41.911 -19.618 -25.795  1.00  1.39           H  
ATOM   3876 1HB  PRO A 252      41.497 -22.613 -26.166  1.00  1.39           H  
ATOM   3877 2HB  PRO A 252      42.510 -21.505 -27.105  1.00  1.39           H  
ATOM   3878 1HG  PRO A 252      43.657 -23.134 -25.283  1.00  1.39           H  
ATOM   3879 2HG  PRO A 252      44.233 -21.468 -25.442  1.00  1.39           H  
ATOM   3880 1HD  PRO A 252      42.384 -22.661 -23.318  1.00  1.39           H  
ATOM   3881 2HD  PRO A 252      43.691 -21.397 -23.191  1.00  1.39           H  
ATOM   3882  N   ARG A 253      39.489 -19.805 -26.545  1.00  1.51           N  
ATOM   3883  CA  ARG A 253      38.056 -19.765 -26.819  1.00  1.51           C  
ATOM   3884  C   ARG A 253      37.431 -21.200 -26.924  1.00  1.51           C  
ATOM   3885  O   ARG A 253      36.385 -21.437 -26.318  1.00  1.51           O  
ATOM   3886  CB  ARG A 253      37.751 -18.878 -28.034  1.00  1.51           C  
ATOM   3887  CG  ARG A 253      36.294 -18.653 -28.300  1.00  1.51           C  
ATOM   3888  CD  ARG A 253      35.756 -17.466 -27.495  1.00  1.51           C  
ATOM   3889  NE  ARG A 253      35.480 -17.761 -26.078  1.00  1.51           N  
ATOM   3890  CZ  ARG A 253      35.130 -16.828 -25.121  1.00  1.51           C  
ATOM   3891  NH1 ARG A 253      35.006 -15.569 -25.409  1.00  1.51           N  
ATOM   3892  NH2 ARG A 253      34.896 -17.180 -23.879  1.00  1.51           N  
ATOM   3893  H   ARG A 253      40.110 -19.192 -27.055  1.00  1.51           H  
ATOM   3894  HA  ARG A 253      37.574 -19.268 -25.984  1.00  1.51           H  
ATOM   3895 1HB  ARG A 253      38.177 -17.893 -27.855  1.00  1.51           H  
ATOM   3896 2HB  ARG A 253      38.183 -19.232 -28.940  1.00  1.51           H  
ATOM   3897 1HG  ARG A 253      36.132 -18.454 -29.361  1.00  1.51           H  
ATOM   3898 2HG  ARG A 253      35.740 -19.546 -28.012  1.00  1.51           H  
ATOM   3899 1HD  ARG A 253      36.466 -16.647 -27.539  1.00  1.51           H  
ATOM   3900 2HD  ARG A 253      34.827 -17.153 -27.948  1.00  1.51           H  
ATOM   3901  HE  ARG A 253      35.547 -18.721 -25.792  1.00  1.51           H  
ATOM   3902 1HH1 ARG A 253      35.124 -15.248 -26.355  1.00  1.51           H  
ATOM   3903 2HH1 ARG A 253      34.763 -14.919 -24.687  1.00  1.51           H  
ATOM   3904 1HH2 ARG A 253      34.957 -18.151 -23.612  1.00  1.51           H  
ATOM   3905 2HH2 ARG A 253      34.630 -16.485 -23.201  1.00  1.51           H  
ATOM   3906  N   PRO A 254      38.016 -22.186 -27.668  1.00  1.62           N  
ATOM   3907  CA  PRO A 254      37.530 -23.562 -27.750  1.00  1.62           C  
ATOM   3908  C   PRO A 254      37.312 -24.252 -26.396  1.00  1.62           C  
ATOM   3909  O   PRO A 254      36.434 -25.117 -26.277  1.00  1.62           O  
ATOM   3910  CB  PRO A 254      38.637 -24.254 -28.551  1.00  1.62           C  
ATOM   3911  CG  PRO A 254      39.202 -23.168 -29.423  1.00  1.62           C  
ATOM   3912  CD  PRO A 254      39.196 -21.943 -28.560  1.00  1.62           C  
ATOM   3913  HA  PRO A 254      36.604 -23.573 -28.319  1.00  1.62           H  
ATOM   3914 1HB  PRO A 254      39.383 -24.682 -27.862  1.00  1.62           H  
ATOM   3915 2HB  PRO A 254      38.215 -25.091 -29.128  1.00  1.62           H  
ATOM   3916 1HG  PRO A 254      40.212 -23.440 -29.764  1.00  1.62           H  
ATOM   3917 2HG  PRO A 254      38.583 -23.049 -30.327  1.00  1.62           H  
ATOM   3918 1HD  PRO A 254      40.122 -21.927 -28.015  1.00  1.62           H  
ATOM   3919 2HD  PRO A 254      39.081 -21.097 -29.201  1.00  1.62           H  
ATOM   3920  N   GLU A 255      38.083 -23.889 -25.364  1.00  1.69           N  
ATOM   3921  CA  GLU A 255      37.887 -24.537 -24.076  1.00  1.69           C  
ATOM   3922  C   GLU A 255      36.643 -23.947 -23.442  1.00  1.69           C  
ATOM   3923  O   GLU A 255      35.906 -24.634 -22.719  1.00  1.69           O  
ATOM   3924  CB  GLU A 255      39.116 -24.410 -23.181  1.00  1.69           C  
ATOM   3925  CG  GLU A 255      40.327 -25.189 -23.691  1.00  1.69           C  
ATOM   3926  CD  GLU A 255      41.505 -25.190 -22.746  1.00  1.69           C  
ATOM   3927  OE1 GLU A 255      41.428 -24.567 -21.714  1.00  1.69           O  
ATOM   3928  OE2 GLU A 255      42.489 -25.812 -23.065  1.00  1.69           O  
ATOM   3929  H   GLU A 255      38.770 -23.143 -25.437  1.00  1.69           H  
ATOM   3930  HA  GLU A 255      37.710 -25.599 -24.241  1.00  1.69           H  
ATOM   3931 1HB  GLU A 255      39.408 -23.374 -23.149  1.00  1.69           H  
ATOM   3932 2HB  GLU A 255      38.882 -24.729 -22.166  1.00  1.69           H  
ATOM   3933 1HG  GLU A 255      40.030 -26.218 -23.883  1.00  1.69           H  
ATOM   3934 2HG  GLU A 255      40.636 -24.746 -24.639  1.00  1.69           H  
ATOM   3935  N   PHE A 256      36.374 -22.680 -23.766  1.00  1.73           N  
ATOM   3936  CA  PHE A 256      35.159 -22.077 -23.258  1.00  1.73           C  
ATOM   3937  C   PHE A 256      33.948 -22.686 -23.984  1.00  1.73           C  
ATOM   3938  O   PHE A 256      32.856 -22.803 -23.428  1.00  1.73           O  
ATOM   3939  CB  PHE A 256      35.155 -20.577 -23.385  1.00  1.73           C  
ATOM   3940  CG  PHE A 256      36.019 -19.878 -22.402  1.00  1.73           C  
ATOM   3941  CD1 PHE A 256      37.145 -19.202 -22.805  1.00  1.73           C  
ATOM   3942  CD2 PHE A 256      35.688 -19.867 -21.062  1.00  1.73           C  
ATOM   3943  CE1 PHE A 256      37.896 -18.517 -21.912  1.00  1.73           C  
ATOM   3944  CE2 PHE A 256      36.470 -19.186 -20.169  1.00  1.73           C  
ATOM   3945  CZ  PHE A 256      37.562 -18.506 -20.606  1.00  1.73           C  
ATOM   3946  H   PHE A 256      37.035 -22.159 -24.352  1.00  1.73           H  
ATOM   3947  HA  PHE A 256      35.109 -22.297 -22.201  1.00  1.73           H  
ATOM   3948 1HB  PHE A 256      35.468 -20.292 -24.376  1.00  1.73           H  
ATOM   3949 2HB  PHE A 256      34.139 -20.215 -23.249  1.00  1.73           H  
ATOM   3950  HD1 PHE A 256      37.426 -19.201 -23.842  1.00  1.73           H  
ATOM   3951  HD2 PHE A 256      34.795 -20.394 -20.725  1.00  1.73           H  
ATOM   3952  HE1 PHE A 256      38.776 -17.978 -22.245  1.00  1.73           H  
ATOM   3953  HE2 PHE A 256      36.214 -19.167 -19.122  1.00  1.73           H  
ATOM   3954  HZ  PHE A 256      38.176 -17.964 -19.925  1.00  1.73           H  
ATOM   3955  N   ILE A 257      34.150 -23.126 -25.222  1.00  1.74           N  
ATOM   3956  CA  ILE A 257      33.044 -23.781 -25.907  1.00  1.74           C  
ATOM   3957  C   ILE A 257      32.746 -25.064 -25.137  1.00  1.74           C  
ATOM   3958  O   ILE A 257      31.586 -25.355 -24.843  1.00  1.74           O  
ATOM   3959  CB  ILE A 257      33.332 -24.045 -27.388  1.00  1.74           C  
ATOM   3960  CG1 ILE A 257      33.410 -22.682 -28.097  1.00  1.74           C  
ATOM   3961  CG2 ILE A 257      32.214 -24.908 -27.974  1.00  1.74           C  
ATOM   3962  CD1 ILE A 257      33.922 -22.709 -29.502  1.00  1.74           C  
ATOM   3963  H   ILE A 257      35.046 -22.962 -25.677  1.00  1.74           H  
ATOM   3964  HA  ILE A 257      32.162 -23.155 -25.859  1.00  1.74           H  
ATOM   3965  HB  ILE A 257      34.286 -24.545 -27.506  1.00  1.74           H  
ATOM   3966 1HG1 ILE A 257      32.433 -22.235 -28.097  1.00  1.74           H  
ATOM   3967 2HG1 ILE A 257      34.077 -22.037 -27.516  1.00  1.74           H  
ATOM   3968 1HG2 ILE A 257      32.400 -25.084 -29.034  1.00  1.74           H  
ATOM   3969 2HG2 ILE A 257      32.177 -25.868 -27.450  1.00  1.74           H  
ATOM   3970 3HG2 ILE A 257      31.259 -24.401 -27.854  1.00  1.74           H  
ATOM   3971 1HD1 ILE A 257      33.937 -21.699 -29.875  1.00  1.74           H  
ATOM   3972 2HD1 ILE A 257      34.909 -23.113 -29.541  1.00  1.74           H  
ATOM   3973 3HD1 ILE A 257      33.273 -23.314 -30.116  1.00  1.74           H  
ATOM   3974  N   GLY A 258      33.793 -25.788 -24.742  1.00  1.73           N  
ATOM   3975  CA  GLY A 258      33.617 -26.988 -23.927  1.00  1.73           C  
ATOM   3976  C   GLY A 258      32.725 -26.690 -22.706  1.00  1.73           C  
ATOM   3977  O   GLY A 258      31.746 -27.400 -22.450  1.00  1.73           O  
ATOM   3978  H   GLY A 258      34.730 -25.507 -25.041  1.00  1.73           H  
ATOM   3979 1HA  GLY A 258      33.168 -27.778 -24.532  1.00  1.73           H  
ATOM   3980 2HA  GLY A 258      34.594 -27.343 -23.595  1.00  1.73           H  
ATOM   3981  N   ILE A 259      33.045 -25.643 -21.938  1.00  1.71           N  
ATOM   3982  CA  ILE A 259      32.168 -25.368 -20.796  1.00  1.71           C  
ATOM   3983  C   ILE A 259      30.720 -25.040 -21.194  1.00  1.71           C  
ATOM   3984  O   ILE A 259      29.791 -25.381 -20.442  1.00  1.71           O  
ATOM   3985  CB  ILE A 259      32.726 -24.286 -19.852  1.00  1.71           C  
ATOM   3986  CG1 ILE A 259      31.895 -24.262 -18.628  1.00  1.71           C  
ATOM   3987  CG2 ILE A 259      32.810 -22.985 -20.451  1.00  1.71           C  
ATOM   3988  CD1 ILE A 259      32.500 -23.462 -17.566  1.00  1.71           C  
ATOM   3989  H   ILE A 259      33.876 -25.087 -22.155  1.00  1.71           H  
ATOM   3990  HA  ILE A 259      32.134 -26.268 -20.197  1.00  1.71           H  
ATOM   3991  HB  ILE A 259      33.727 -24.583 -19.544  1.00  1.71           H  
ATOM   3992 1HG1 ILE A 259      30.941 -23.841 -18.874  1.00  1.71           H  
ATOM   3993 2HG1 ILE A 259      31.737 -25.275 -18.279  1.00  1.71           H  
ATOM   3994 1HG2 ILE A 259      33.232 -22.271 -19.746  1.00  1.71           H  
ATOM   3995 2HG2 ILE A 259      33.433 -23.094 -21.248  1.00  1.71           H  
ATOM   3996 3HG2 ILE A 259      31.848 -22.649 -20.776  1.00  1.71           H  
ATOM   3997 1HD1 ILE A 259      31.859 -23.459 -16.688  1.00  1.71           H  
ATOM   3998 2HD1 ILE A 259      33.448 -23.893 -17.336  1.00  1.71           H  
ATOM   3999 3HD1 ILE A 259      32.648 -22.449 -17.905  1.00  1.71           H  
ATOM   4000  N   ALA A 260      30.504 -24.427 -22.367  1.00  1.67           N  
ATOM   4001  CA  ALA A 260      29.136 -24.187 -22.827  1.00  1.67           C  
ATOM   4002  C   ALA A 260      28.424 -25.520 -23.062  1.00  1.67           C  
ATOM   4003  O   ALA A 260      27.265 -25.692 -22.668  1.00  1.67           O  
ATOM   4004  CB  ALA A 260      29.142 -23.332 -24.085  1.00  1.67           C  
ATOM   4005  H   ALA A 260      31.298 -24.121 -22.937  1.00  1.67           H  
ATOM   4006  HA  ALA A 260      28.591 -23.672 -22.048  1.00  1.67           H  
ATOM   4007 1HB  ALA A 260      28.120 -23.147 -24.402  1.00  1.67           H  
ATOM   4008 2HB  ALA A 260      29.637 -22.382 -23.873  1.00  1.67           H  
ATOM   4009 3HB  ALA A 260      29.672 -23.840 -24.881  1.00  1.67           H  
ATOM   4010  N   GLU A 261      29.149 -26.497 -23.620  1.00  1.61           N  
ATOM   4011  CA  GLU A 261      28.597 -27.829 -23.893  1.00  1.61           C  
ATOM   4012  C   GLU A 261      28.181 -28.516 -22.593  1.00  1.61           C  
ATOM   4013  O   GLU A 261      27.214 -29.280 -22.554  1.00  1.61           O  
ATOM   4014  CB  GLU A 261      29.598 -28.716 -24.652  1.00  1.61           C  
ATOM   4015  CG  GLU A 261      29.885 -28.296 -26.102  1.00  1.61           C  
ATOM   4016  CD  GLU A 261      30.894 -29.203 -26.800  1.00  1.61           C  
ATOM   4017  OE1 GLU A 261      31.475 -30.041 -26.148  1.00  1.61           O  
ATOM   4018  OE2 GLU A 261      31.069 -29.057 -27.988  1.00  1.61           O  
ATOM   4019  H   GLU A 261      30.106 -26.282 -23.908  1.00  1.61           H  
ATOM   4020  HA  GLU A 261      27.709 -27.710 -24.513  1.00  1.61           H  
ATOM   4021 1HB  GLU A 261      30.542 -28.738 -24.124  1.00  1.61           H  
ATOM   4022 2HB  GLU A 261      29.223 -29.737 -24.676  1.00  1.61           H  
ATOM   4023 1HG  GLU A 261      28.953 -28.300 -26.665  1.00  1.61           H  
ATOM   4024 2HG  GLU A 261      30.267 -27.275 -26.095  1.00  1.61           H  
ATOM   4025  N   LYS A 262      28.900 -28.202 -21.518  1.00  1.52           N  
ATOM   4026  CA  LYS A 262      28.660 -28.763 -20.194  1.00  1.52           C  
ATOM   4027  C   LYS A 262      27.582 -28.020 -19.381  1.00  1.52           C  
ATOM   4028  O   LYS A 262      27.397 -28.309 -18.197  1.00  1.52           O  
ATOM   4029  CB  LYS A 262      29.976 -28.857 -19.416  1.00  1.52           C  
ATOM   4030  CG  LYS A 262      30.946 -29.885 -20.031  1.00  1.52           C  
ATOM   4031  CD  LYS A 262      32.257 -30.000 -19.270  1.00  1.52           C  
ATOM   4032  CE  LYS A 262      33.143 -31.087 -19.877  1.00  1.52           C  
ATOM   4033  NZ  LYS A 262      34.459 -31.213 -19.178  1.00  1.52           N  
ATOM   4034  H   LYS A 262      29.701 -27.582 -21.655  1.00  1.52           H  
ATOM   4035  HA  LYS A 262      28.302 -29.782 -20.334  1.00  1.52           H  
ATOM   4036 1HB  LYS A 262      30.465 -27.883 -19.409  1.00  1.52           H  
ATOM   4037 2HB  LYS A 262      29.777 -29.137 -18.383  1.00  1.52           H  
ATOM   4038 1HG  LYS A 262      30.462 -30.862 -20.054  1.00  1.52           H  
ATOM   4039 2HG  LYS A 262      31.165 -29.589 -21.060  1.00  1.52           H  
ATOM   4040 1HD  LYS A 262      32.779 -29.050 -19.324  1.00  1.52           H  
ATOM   4041 2HD  LYS A 262      32.062 -30.238 -18.228  1.00  1.52           H  
ATOM   4042 1HE  LYS A 262      32.619 -32.039 -19.806  1.00  1.52           H  
ATOM   4043 2HE  LYS A 262      33.321 -30.860 -20.928  1.00  1.52           H  
ATOM   4044 1HZ  LYS A 262      34.997 -31.951 -19.611  1.00  1.52           H  
ATOM   4045 2HZ  LYS A 262      34.971 -30.346 -19.248  1.00  1.52           H  
ATOM   4046 3HZ  LYS A 262      34.307 -31.436 -18.202  1.00  1.52           H  
ATOM   4047  N   GLY A 263      26.885 -27.053 -19.999  1.00  1.44           N  
ATOM   4048  CA  GLY A 263      25.783 -26.341 -19.339  1.00  1.44           C  
ATOM   4049  C   GLY A 263      26.188 -25.118 -18.526  1.00  1.44           C  
ATOM   4050  O   GLY A 263      25.383 -24.584 -17.745  1.00  1.44           O  
ATOM   4051  H   GLY A 263      27.092 -26.811 -20.970  1.00  1.44           H  
ATOM   4052 1HA  GLY A 263      25.074 -26.029 -20.107  1.00  1.44           H  
ATOM   4053 2HA  GLY A 263      25.247 -27.038 -18.696  1.00  1.44           H  
ATOM   4054  N   GLY A 264      27.445 -24.692 -18.667  1.00  1.36           N  
ATOM   4055  CA  GLY A 264      27.939 -23.526 -17.953  1.00  1.36           C  
ATOM   4056  C   GLY A 264      28.238 -23.777 -16.497  1.00  1.36           C  
ATOM   4057  O   GLY A 264      28.342 -22.836 -15.711  1.00  1.36           O  
ATOM   4058  H   GLY A 264      28.083 -25.154 -19.318  1.00  1.36           H  
ATOM   4059 1HA  GLY A 264      28.855 -23.208 -18.430  1.00  1.36           H  
ATOM   4060 2HA  GLY A 264      27.234 -22.706 -18.042  1.00  1.36           H  
ATOM   4061  N   ASN A 265      28.377 -25.033 -16.118  1.00  1.29           N  
ATOM   4062  CA  ASN A 265      28.626 -25.343 -14.730  1.00  1.29           C  
ATOM   4063  C   ASN A 265      29.869 -24.599 -14.267  1.00  1.29           C  
ATOM   4064  O   ASN A 265      30.972 -24.790 -14.787  1.00  1.29           O  
ATOM   4065  CB  ASN A 265      28.732 -26.832 -14.492  1.00  1.29           C  
ATOM   4066  CG  ASN A 265      28.737 -27.163 -12.995  1.00  1.29           C  
ATOM   4067  OD1 ASN A 265      29.214 -26.394 -12.141  1.00  1.29           O  
ATOM   4068  ND2 ASN A 265      28.209 -28.305 -12.654  1.00  1.29           N  
ATOM   4069  H   ASN A 265      28.286 -25.775 -16.800  1.00  1.29           H  
ATOM   4070  HA  ASN A 265      27.787 -24.969 -14.138  1.00  1.29           H  
ATOM   4071 1HB  ASN A 265      27.885 -27.337 -14.967  1.00  1.29           H  
ATOM   4072 2HB  ASN A 265      29.631 -27.210 -14.950  1.00  1.29           H  
ATOM   4073 1HD2 ASN A 265      28.185 -28.549 -11.673  1.00  1.29           H  
ATOM   4074 2HD2 ASN A 265      27.827 -28.919 -13.349  1.00  1.29           H  
ATOM   4075  N   ILE A 266      29.688 -23.804 -13.231  1.00  1.24           N  
ATOM   4076  CA  ILE A 266      30.725 -22.966 -12.669  1.00  1.24           C  
ATOM   4077  C   ILE A 266      31.941 -23.788 -12.303  1.00  1.24           C  
ATOM   4078  O   ILE A 266      33.075 -23.333 -12.463  1.00  1.24           O  
ATOM   4079  CB  ILE A 266      30.220 -22.297 -11.396  1.00  1.24           C  
ATOM   4080  CG1 ILE A 266      29.125 -21.304 -11.734  1.00  1.24           C  
ATOM   4081  CG2 ILE A 266      31.371 -21.629 -10.685  1.00  1.24           C  
ATOM   4082  CD1 ILE A 266      28.398 -20.822 -10.528  1.00  1.24           C  
ATOM   4083  H   ILE A 266      28.756 -23.736 -12.850  1.00  1.24           H  
ATOM   4084  HA  ILE A 266      31.007 -22.212 -13.403  1.00  1.24           H  
ATOM   4085  HB  ILE A 266      29.784 -23.049 -10.733  1.00  1.24           H  
ATOM   4086 1HG1 ILE A 266      29.542 -20.463 -12.256  1.00  1.24           H  
ATOM   4087 2HG1 ILE A 266      28.405 -21.795 -12.393  1.00  1.24           H  
ATOM   4088 1HG2 ILE A 266      31.010 -21.158  -9.783  1.00  1.24           H  
ATOM   4089 2HG2 ILE A 266      32.127 -22.371 -10.429  1.00  1.24           H  
ATOM   4090 3HG2 ILE A 266      31.807 -20.889 -11.326  1.00  1.24           H  
ATOM   4091 1HD1 ILE A 266      27.612 -20.152 -10.820  1.00  1.24           H  
ATOM   4092 2HD1 ILE A 266      27.970 -21.677 -10.029  1.00  1.24           H  
ATOM   4093 3HD1 ILE A 266      29.090 -20.309  -9.857  1.00  1.24           H  
ATOM   4094  N   ASP A 267      31.703 -24.989 -11.786  1.00  1.21           N  
ATOM   4095  CA  ASP A 267      32.774 -25.865 -11.347  1.00  1.21           C  
ATOM   4096  C   ASP A 267      33.727 -26.174 -12.493  1.00  1.21           C  
ATOM   4097  O   ASP A 267      34.929 -26.318 -12.278  1.00  1.21           O  
ATOM   4098  CB  ASP A 267      32.188 -27.156 -10.798  1.00  1.21           C  
ATOM   4099  CG  ASP A 267      31.468 -26.934  -9.481  1.00  1.21           C  
ATOM   4100  OD1 ASP A 267      31.646 -25.897  -8.880  1.00  1.21           O  
ATOM   4101  OD2 ASP A 267      30.728 -27.798  -9.092  1.00  1.21           O  
ATOM   4102  H   ASP A 267      30.741 -25.318 -11.744  1.00  1.21           H  
ATOM   4103  HA  ASP A 267      33.331 -25.364 -10.555  1.00  1.21           H  
ATOM   4104 1HB  ASP A 267      31.495 -27.584 -11.519  1.00  1.21           H  
ATOM   4105 2HB  ASP A 267      32.988 -27.882 -10.641  1.00  1.21           H  
ATOM   4106  N   VAL A 268      33.201 -26.267 -13.714  1.00  1.20           N  
ATOM   4107  CA  VAL A 268      34.026 -26.552 -14.871  1.00  1.20           C  
ATOM   4108  C   VAL A 268      34.939 -25.372 -15.112  1.00  1.20           C  
ATOM   4109  O   VAL A 268      36.107 -25.545 -15.453  1.00  1.20           O  
ATOM   4110  CB  VAL A 268      33.188 -26.832 -16.111  1.00  1.20           C  
ATOM   4111  CG1 VAL A 268      34.089 -26.942 -17.327  1.00  1.20           C  
ATOM   4112  CG2 VAL A 268      32.403 -28.091 -15.900  1.00  1.20           C  
ATOM   4113  H   VAL A 268      32.214 -26.079 -13.861  1.00  1.20           H  
ATOM   4114  HA  VAL A 268      34.633 -27.433 -14.661  1.00  1.20           H  
ATOM   4115  HB  VAL A 268      32.513 -26.018 -16.264  1.00  1.20           H  
ATOM   4116 1HG1 VAL A 268      33.487 -27.123 -18.207  1.00  1.20           H  
ATOM   4117 2HG1 VAL A 268      34.643 -26.013 -17.453  1.00  1.20           H  
ATOM   4118 3HG1 VAL A 268      34.788 -27.763 -17.182  1.00  1.20           H  
ATOM   4119 1HG2 VAL A 268      31.786 -28.281 -16.773  1.00  1.20           H  
ATOM   4120 2HG2 VAL A 268      33.089 -28.924 -15.741  1.00  1.20           H  
ATOM   4121 3HG2 VAL A 268      31.774 -27.972 -15.026  1.00  1.20           H  
ATOM   4122  N   LEU A 269      34.403 -24.156 -14.961  1.00  1.19           N  
ATOM   4123  CA  LEU A 269      35.259 -22.989 -15.158  1.00  1.19           C  
ATOM   4124  C   LEU A 269      36.349 -22.995 -14.105  1.00  1.19           C  
ATOM   4125  O   LEU A 269      37.504 -22.720 -14.415  1.00  1.19           O  
ATOM   4126  CB  LEU A 269      34.501 -21.653 -15.168  1.00  1.19           C  
ATOM   4127  CG  LEU A 269      35.424 -20.407 -15.418  1.00  1.19           C  
ATOM   4128  CD1 LEU A 269      36.194 -20.592 -16.709  1.00  1.19           C  
ATOM   4129  CD2 LEU A 269      34.576 -19.151 -15.564  1.00  1.19           C  
ATOM   4130  H   LEU A 269      33.414 -24.077 -14.700  1.00  1.19           H  
ATOM   4131  HA  LEU A 269      35.735 -23.082 -16.132  1.00  1.19           H  
ATOM   4132 1HB  LEU A 269      33.745 -21.663 -15.928  1.00  1.19           H  
ATOM   4133 2HB  LEU A 269      34.011 -21.525 -14.199  1.00  1.19           H  
ATOM   4134  HG  LEU A 269      36.119 -20.300 -14.590  1.00  1.19           H  
ATOM   4135 1HD1 LEU A 269      36.834 -19.723 -16.880  1.00  1.19           H  
ATOM   4136 2HD1 LEU A 269      36.805 -21.475 -16.635  1.00  1.19           H  
ATOM   4137 3HD1 LEU A 269      35.489 -20.703 -17.532  1.00  1.19           H  
ATOM   4138 1HD2 LEU A 269      35.225 -18.292 -15.739  1.00  1.19           H  
ATOM   4139 2HD2 LEU A 269      33.887 -19.264 -16.405  1.00  1.19           H  
ATOM   4140 3HD2 LEU A 269      34.011 -18.994 -14.687  1.00  1.19           H  
ATOM   4141  N   VAL A 270      36.002 -23.348 -12.867  1.00  1.20           N  
ATOM   4142  CA  VAL A 270      37.012 -23.396 -11.818  1.00  1.20           C  
ATOM   4143  C   VAL A 270      38.092 -24.417 -12.209  1.00  1.20           C  
ATOM   4144  O   VAL A 270      39.284 -24.149 -12.057  1.00  1.20           O  
ATOM   4145  CB  VAL A 270      36.383 -23.723 -10.450  1.00  1.20           C  
ATOM   4146  CG1 VAL A 270      37.483 -23.965  -9.396  1.00  1.20           C  
ATOM   4147  CG2 VAL A 270      35.473 -22.554 -10.042  1.00  1.20           C  
ATOM   4148  H   VAL A 270      35.023 -23.556 -12.661  1.00  1.20           H  
ATOM   4149  HA  VAL A 270      37.476 -22.418 -11.738  1.00  1.20           H  
ATOM   4150  HB  VAL A 270      35.797 -24.637 -10.526  1.00  1.20           H  
ATOM   4151 1HG1 VAL A 270      37.023 -24.198  -8.435  1.00  1.20           H  
ATOM   4152 2HG1 VAL A 270      38.113 -24.801  -9.708  1.00  1.20           H  
ATOM   4153 3HG1 VAL A 270      38.098 -23.076  -9.294  1.00  1.20           H  
ATOM   4154 1HG2 VAL A 270      35.009 -22.766  -9.075  1.00  1.20           H  
ATOM   4155 2HG2 VAL A 270      36.056 -21.651  -9.978  1.00  1.20           H  
ATOM   4156 3HG2 VAL A 270      34.699 -22.421 -10.792  1.00  1.20           H  
ATOM   4157  N   GLN A 271      37.685 -25.575 -12.740  1.00  1.22           N  
ATOM   4158  CA  GLN A 271      38.644 -26.580 -13.197  1.00  1.22           C  
ATOM   4159  C   GLN A 271      39.499 -26.035 -14.359  1.00  1.22           C  
ATOM   4160  O   GLN A 271      40.711 -26.275 -14.415  1.00  1.22           O  
ATOM   4161  CB  GLN A 271      37.893 -27.845 -13.642  1.00  1.22           C  
ATOM   4162  CG  GLN A 271      37.242 -28.615 -12.501  1.00  1.22           C  
ATOM   4163  CD  GLN A 271      36.324 -29.732 -12.986  1.00  1.22           C  
ATOM   4164  OE1 GLN A 271      35.990 -29.827 -14.175  1.00  1.22           O  
ATOM   4165  NE2 GLN A 271      35.901 -30.585 -12.056  1.00  1.22           N  
ATOM   4166  H   GLN A 271      36.686 -25.767 -12.812  1.00  1.22           H  
ATOM   4167  HA  GLN A 271      39.303 -26.832 -12.369  1.00  1.22           H  
ATOM   4168 1HB  GLN A 271      37.118 -27.577 -14.351  1.00  1.22           H  
ATOM   4169 2HB  GLN A 271      38.581 -28.515 -14.153  1.00  1.22           H  
ATOM   4170 1HG  GLN A 271      38.032 -29.067 -11.905  1.00  1.22           H  
ATOM   4171 2HG  GLN A 271      36.670 -27.933 -11.886  1.00  1.22           H  
ATOM   4172 1HE2 GLN A 271      35.294 -31.339 -12.306  1.00  1.22           H  
ATOM   4173 2HE2 GLN A 271      36.189 -30.469 -11.103  1.00  1.22           H  
ATOM   4174  N   ALA A 272      38.888 -25.286 -15.282  1.00  1.23           N  
ATOM   4175  CA  ALA A 272      39.642 -24.702 -16.387  1.00  1.23           C  
ATOM   4176  C   ALA A 272      40.693 -23.732 -15.848  1.00  1.23           C  
ATOM   4177  O   ALA A 272      41.828 -23.699 -16.323  1.00  1.23           O  
ATOM   4178  CB  ALA A 272      38.712 -23.996 -17.354  1.00  1.23           C  
ATOM   4179  H   ALA A 272      37.882 -25.136 -15.223  1.00  1.23           H  
ATOM   4180  HA  ALA A 272      40.156 -25.508 -16.912  1.00  1.23           H  
ATOM   4181 1HB  ALA A 272      39.291 -23.588 -18.181  1.00  1.23           H  
ATOM   4182 2HB  ALA A 272      37.975 -24.701 -17.735  1.00  1.23           H  
ATOM   4183 3HB  ALA A 272      38.215 -23.201 -16.833  1.00  1.23           H  
ATOM   4184  N   LEU A 273      40.315 -22.974 -14.813  1.00  1.25           N  
ATOM   4185  CA  LEU A 273      41.210 -22.031 -14.159  1.00  1.25           C  
ATOM   4186  C   LEU A 273      42.326 -22.784 -13.440  1.00  1.25           C  
ATOM   4187  O   LEU A 273      43.485 -22.378 -13.505  1.00  1.25           O  
ATOM   4188  CB  LEU A 273      40.407 -21.150 -13.193  1.00  1.25           C  
ATOM   4189  CG  LEU A 273      39.439 -20.193 -13.883  1.00  1.25           C  
ATOM   4190  CD1 LEU A 273      38.518 -19.524 -12.880  1.00  1.25           C  
ATOM   4191  CD2 LEU A 273      40.211 -19.183 -14.566  1.00  1.25           C  
ATOM   4192  H   LEU A 273      39.352 -23.040 -14.488  1.00  1.25           H  
ATOM   4193  HA  LEU A 273      41.659 -21.394 -14.918  1.00  1.25           H  
ATOM   4194 1HB  LEU A 273      39.839 -21.782 -12.524  1.00  1.25           H  
ATOM   4195 2HB  LEU A 273      41.095 -20.559 -12.604  1.00  1.25           H  
ATOM   4196  HG  LEU A 273      38.843 -20.739 -14.604  1.00  1.25           H  
ATOM   4197 1HD1 LEU A 273      37.860 -18.853 -13.412  1.00  1.25           H  
ATOM   4198 2HD1 LEU A 273      37.927 -20.271 -12.369  1.00  1.25           H  
ATOM   4199 3HD1 LEU A 273      39.111 -18.966 -12.158  1.00  1.25           H  
ATOM   4200 1HD2 LEU A 273      39.529 -18.529 -15.061  1.00  1.25           H  
ATOM   4201 2HD2 LEU A 273      40.782 -18.649 -13.830  1.00  1.25           H  
ATOM   4202 3HD2 LEU A 273      40.877 -19.640 -15.286  1.00  1.25           H  
ATOM   4203  N   SER A 274      42.004 -23.944 -12.856  1.00  1.29           N  
ATOM   4204  CA  SER A 274      42.987 -24.780 -12.162  1.00  1.29           C  
ATOM   4205  C   SER A 274      44.096 -25.143 -13.145  1.00  1.29           C  
ATOM   4206  O   SER A 274      45.284 -25.072 -12.837  1.00  1.29           O  
ATOM   4207  CB  SER A 274      42.343 -26.058 -11.648  1.00  1.29           C  
ATOM   4208  OG  SER A 274      43.251 -26.843 -10.934  1.00  1.29           O  
ATOM   4209  H   SER A 274      41.025 -24.224 -12.825  1.00  1.29           H  
ATOM   4210  HA  SER A 274      43.403 -24.223 -11.320  1.00  1.29           H  
ATOM   4211 1HB  SER A 274      41.482 -25.817 -11.025  1.00  1.29           H  
ATOM   4212 2HB  SER A 274      41.988 -26.631 -12.476  1.00  1.29           H  
ATOM   4213  HG  SER A 274      43.188 -26.502 -10.012  1.00  1.29           H  
ATOM   4214  N   GLY A 275      43.707 -25.458 -14.381  1.00  1.34           N  
ATOM   4215  CA  GLY A 275      44.654 -25.798 -15.446  1.00  1.34           C  
ATOM   4216  C   GLY A 275      45.663 -24.673 -15.783  1.00  1.34           C  
ATOM   4217  O   GLY A 275      46.677 -24.924 -16.441  1.00  1.34           O  
ATOM   4218  H   GLY A 275      42.703 -25.508 -14.571  1.00  1.34           H  
ATOM   4219 1HA  GLY A 275      45.197 -26.698 -15.160  1.00  1.34           H  
ATOM   4220 2HA  GLY A 275      44.087 -26.047 -16.343  1.00  1.34           H  
ATOM   4221  N   VAL A 276      45.373 -23.443 -15.354  1.00  1.42           N  
ATOM   4222  CA  VAL A 276      46.212 -22.271 -15.570  1.00  1.42           C  
ATOM   4223  C   VAL A 276      46.997 -21.924 -14.306  1.00  1.42           C  
ATOM   4224  O   VAL A 276      48.189 -21.614 -14.348  1.00  1.42           O  
ATOM   4225  CB  VAL A 276      45.332 -21.045 -15.895  1.00  1.42           C  
ATOM   4226  CG1 VAL A 276      46.214 -19.796 -16.036  1.00  1.42           C  
ATOM   4227  CG2 VAL A 276      44.486 -21.317 -17.133  1.00  1.42           C  
ATOM   4228  H   VAL A 276      44.525 -23.304 -14.817  1.00  1.42           H  
ATOM   4229  HA  VAL A 276      46.904 -22.472 -16.387  1.00  1.42           H  
ATOM   4230  HB  VAL A 276      44.665 -20.863 -15.062  1.00  1.42           H  
ATOM   4231 1HG1 VAL A 276      45.594 -18.938 -16.226  1.00  1.42           H  
ATOM   4232 2HG1 VAL A 276      46.771 -19.634 -15.112  1.00  1.42           H  
ATOM   4233 3HG1 VAL A 276      46.914 -19.928 -16.862  1.00  1.42           H  
ATOM   4234 1HG2 VAL A 276      43.843 -20.466 -17.328  1.00  1.42           H  
ATOM   4235 2HG2 VAL A 276      45.131 -21.496 -17.994  1.00  1.42           H  
ATOM   4236 3HG2 VAL A 276      43.865 -22.195 -16.955  1.00  1.42           H  
ATOM   4237  N   LEU A 277      46.275 -21.925 -13.194  1.00  1.50           N  
ATOM   4238  CA  LEU A 277      46.742 -21.486 -11.890  1.00  1.50           C  
ATOM   4239  C   LEU A 277      47.426 -22.532 -11.006  1.00  1.50           C  
ATOM   4240  O   LEU A 277      48.294 -22.184 -10.196  1.00  1.50           O  
ATOM   4241  CB  LEU A 277      45.516 -20.969 -11.138  1.00  1.50           C  
ATOM   4242  CG  LEU A 277      44.824 -19.781 -11.779  1.00  1.50           C  
ATOM   4243  CD1 LEU A 277      43.539 -19.468 -11.040  1.00  1.50           C  
ATOM   4244  CD2 LEU A 277      45.761 -18.628 -11.738  1.00  1.50           C  
ATOM   4245  H   LEU A 277      45.305 -22.221 -13.267  1.00  1.50           H  
ATOM   4246  HA  LEU A 277      47.443 -20.669 -12.052  1.00  1.50           H  
ATOM   4247 1HB  LEU A 277      44.790 -21.785 -11.076  1.00  1.50           H  
ATOM   4248 2HB  LEU A 277      45.810 -20.701 -10.128  1.00  1.50           H  
ATOM   4249  HG  LEU A 277      44.566 -20.014 -12.808  1.00  1.50           H  
ATOM   4250 1HD1 LEU A 277      43.055 -18.621 -11.517  1.00  1.50           H  
ATOM   4251 2HD1 LEU A 277      42.881 -20.336 -11.080  1.00  1.50           H  
ATOM   4252 3HD1 LEU A 277      43.754 -19.233 -10.007  1.00  1.50           H  
ATOM   4253 1HD2 LEU A 277      45.311 -17.764 -12.171  1.00  1.50           H  
ATOM   4254 2HD2 LEU A 277      45.989 -18.435 -10.707  1.00  1.50           H  
ATOM   4255 3HD2 LEU A 277      46.675 -18.871 -12.282  1.00  1.50           H  
ATOM   4256  N   ASN A 278      47.036 -23.804 -11.122  1.00  1.58           N  
ATOM   4257  CA  ASN A 278      47.484 -24.822 -10.177  1.00  1.58           C  
ATOM   4258  C   ASN A 278      47.168 -24.217  -8.817  1.00  1.58           C  
ATOM   4259  O   ASN A 278      46.040 -23.783  -8.617  1.00  1.58           O  
ATOM   4260  CB  ASN A 278      48.958 -25.164 -10.368  1.00  1.58           C  
ATOM   4261  CG  ASN A 278      49.247 -25.738 -11.741  1.00  1.58           C  
ATOM   4262  OD1 ASN A 278      48.546 -26.637 -12.220  1.00  1.58           O  
ATOM   4263  ND2 ASN A 278      50.274 -25.230 -12.379  1.00  1.58           N  
ATOM   4264  H   ASN A 278      46.367 -24.078 -11.831  1.00  1.58           H  
ATOM   4265  HA  ASN A 278      46.879 -25.724 -10.297  1.00  1.58           H  
ATOM   4266 1HB  ASN A 278      49.582 -24.287 -10.219  1.00  1.58           H  
ATOM   4267 2HB  ASN A 278      49.253 -25.903  -9.626  1.00  1.58           H  
ATOM   4268 1HD2 ASN A 278      50.510 -25.566 -13.292  1.00  1.58           H  
ATOM   4269 2HD2 ASN A 278      50.815 -24.503 -11.957  1.00  1.58           H  
ATOM   4270  N   SER A 279      48.125 -24.150  -7.890  1.00  1.62           N  
ATOM   4271  CA  SER A 279      47.850 -23.486  -6.616  1.00  1.62           C  
ATOM   4272  C   SER A 279      46.525 -23.897  -5.965  1.00  1.62           C  
ATOM   4273  O   SER A 279      45.615 -23.070  -5.859  1.00  1.62           O  
ATOM   4274  CB  SER A 279      47.849 -21.978  -6.804  1.00  1.62           C  
ATOM   4275  OG  SER A 279      49.086 -21.516  -7.269  1.00  1.62           O  
ATOM   4276  H   SER A 279      49.042 -24.522  -8.077  1.00  1.62           H  
ATOM   4277  HA  SER A 279      48.655 -23.745  -5.928  1.00  1.62           H  
ATOM   4278 1HB  SER A 279      47.066 -21.695  -7.504  1.00  1.62           H  
ATOM   4279 2HB  SER A 279      47.620 -21.502  -5.854  1.00  1.62           H  
ATOM   4280  HG  SER A 279      49.083 -21.668  -8.235  1.00  1.62           H  
ATOM   4281  N   ARG A 280      46.407 -25.147  -5.485  1.00  1.62           N  
ATOM   4282  CA  ARG A 280      45.129 -25.634  -4.920  1.00  1.62           C  
ATOM   4283  C   ARG A 280      44.395 -24.596  -4.059  1.00  1.62           C  
ATOM   4284  O   ARG A 280      43.164 -24.575  -4.049  1.00  1.62           O  
ATOM   4285  CB  ARG A 280      45.305 -26.874  -4.050  1.00  1.62           C  
ATOM   4286  CG  ARG A 280      43.956 -27.436  -3.506  1.00  1.62           C  
ATOM   4287  CD  ARG A 280      44.124 -28.623  -2.608  1.00  1.62           C  
ATOM   4288  NE  ARG A 280      42.830 -29.139  -2.077  1.00  1.62           N  
ATOM   4289  CZ  ARG A 280      42.693 -29.771  -0.893  1.00  1.62           C  
ATOM   4290  NH1 ARG A 280      43.733 -29.943  -0.104  1.00  1.62           N  
ATOM   4291  NH2 ARG A 280      41.505 -30.212  -0.526  1.00  1.62           N  
ATOM   4292  H   ARG A 280      47.190 -25.779  -5.561  1.00  1.62           H  
ATOM   4293  HA  ARG A 280      44.479 -25.900  -5.757  1.00  1.62           H  
ATOM   4294 1HB  ARG A 280      45.797 -27.661  -4.619  1.00  1.62           H  
ATOM   4295 2HB  ARG A 280      45.936 -26.636  -3.193  1.00  1.62           H  
ATOM   4296 1HG  ARG A 280      43.478 -26.656  -2.929  1.00  1.62           H  
ATOM   4297 2HG  ARG A 280      43.307 -27.718  -4.338  1.00  1.62           H  
ATOM   4298 1HD  ARG A 280      44.606 -29.427  -3.162  1.00  1.62           H  
ATOM   4299 2HD  ARG A 280      44.747 -28.343  -1.762  1.00  1.62           H  
ATOM   4300  HE  ARG A 280      41.968 -29.065  -2.649  1.00  1.62           H  
ATOM   4301 1HH1 ARG A 280      44.642 -29.604  -0.384  1.00  1.62           H  
ATOM   4302 2HH1 ARG A 280      43.617 -30.416   0.781  1.00  1.62           H  
ATOM   4303 1HH2 ARG A 280      40.700 -30.073  -1.160  1.00  1.62           H  
ATOM   4304 2HH2 ARG A 280      41.390 -30.685   0.362  1.00  1.62           H  
ATOM   4305  N   SER A 281      45.121 -23.769  -3.303  1.00  1.57           N  
ATOM   4306  CA  SER A 281      44.461 -22.793  -2.447  1.00  1.57           C  
ATOM   4307  C   SER A 281      43.559 -21.864  -3.270  1.00  1.57           C  
ATOM   4308  O   SER A 281      42.463 -21.526  -2.826  1.00  1.57           O  
ATOM   4309  CB  SER A 281      45.485 -21.973  -1.689  1.00  1.57           C  
ATOM   4310  OG  SER A 281      46.199 -22.766  -0.773  1.00  1.57           O  
ATOM   4311  H   SER A 281      46.128 -23.814  -3.345  1.00  1.57           H  
ATOM   4312  HA  SER A 281      43.840 -23.326  -1.729  1.00  1.57           H  
ATOM   4313 1HB  SER A 281      46.177 -21.517  -2.397  1.00  1.57           H  
ATOM   4314 2HB  SER A 281      44.980 -21.165  -1.160  1.00  1.57           H  
ATOM   4315  HG  SER A 281      46.800 -22.168  -0.317  1.00  1.57           H  
ATOM   4316  N   LEU A 282      43.997 -21.445  -4.467  1.00  1.48           N  
ATOM   4317  CA  LEU A 282      43.147 -20.581  -5.282  1.00  1.48           C  
ATOM   4318  C   LEU A 282      41.921 -21.346  -5.723  1.00  1.48           C  
ATOM   4319  O   LEU A 282      40.833 -20.782  -5.775  1.00  1.48           O  
ATOM   4320  CB  LEU A 282      43.867 -20.020  -6.516  1.00  1.48           C  
ATOM   4321  CG  LEU A 282      44.955 -18.963  -6.261  1.00  1.48           C  
ATOM   4322  CD1 LEU A 282      45.671 -18.656  -7.569  1.00  1.48           C  
ATOM   4323  CD2 LEU A 282      44.305 -17.676  -5.703  1.00  1.48           C  
ATOM   4324  H   LEU A 282      44.881 -21.779  -4.832  1.00  1.48           H  
ATOM   4325  HA  LEU A 282      42.827 -19.740  -4.675  1.00  1.48           H  
ATOM   4326 1HB  LEU A 282      44.344 -20.857  -7.039  1.00  1.48           H  
ATOM   4327 2HB  LEU A 282      43.124 -19.583  -7.185  1.00  1.48           H  
ATOM   4328  HG  LEU A 282      45.684 -19.354  -5.551  1.00  1.48           H  
ATOM   4329 1HD1 LEU A 282      46.444 -17.917  -7.386  1.00  1.48           H  
ATOM   4330 2HD1 LEU A 282      46.124 -19.560  -7.963  1.00  1.48           H  
ATOM   4331 3HD1 LEU A 282      44.960 -18.262  -8.286  1.00  1.48           H  
ATOM   4332 1HD2 LEU A 282      45.078 -16.927  -5.528  1.00  1.48           H  
ATOM   4333 2HD2 LEU A 282      43.580 -17.286  -6.422  1.00  1.48           H  
ATOM   4334 3HD2 LEU A 282      43.800 -17.897  -4.772  1.00  1.48           H  
ATOM   4335  N   ASP A 283      42.078 -22.635  -6.035  1.00  1.38           N  
ATOM   4336  CA  ASP A 283      40.900 -23.406  -6.447  1.00  1.38           C  
ATOM   4337  C   ASP A 283      39.894 -23.476  -5.313  1.00  1.38           C  
ATOM   4338  O   ASP A 283      38.690 -23.325  -5.531  1.00  1.38           O  
ATOM   4339  CB  ASP A 283      41.256 -24.829  -6.877  1.00  1.38           C  
ATOM   4340  CG  ASP A 283      41.929 -24.927  -8.233  1.00  1.38           C  
ATOM   4341  OD1 ASP A 283      41.876 -23.987  -8.997  1.00  1.38           O  
ATOM   4342  OD2 ASP A 283      42.503 -25.968  -8.496  1.00  1.38           O  
ATOM   4343  H   ASP A 283      43.015 -23.047  -5.966  1.00  1.38           H  
ATOM   4344  HA  ASP A 283      40.431 -22.902  -7.290  1.00  1.38           H  
ATOM   4345 1HB  ASP A 283      41.913 -25.274  -6.134  1.00  1.38           H  
ATOM   4346 2HB  ASP A 283      40.347 -25.433  -6.899  1.00  1.38           H  
ATOM   4347  N   LEU A 284      40.390 -23.653  -4.087  1.00  1.30           N  
ATOM   4348  CA  LEU A 284      39.497 -23.724  -2.943  1.00  1.30           C  
ATOM   4349  C   LEU A 284      38.802 -22.384  -2.767  1.00  1.30           C  
ATOM   4350  O   LEU A 284      37.594 -22.330  -2.520  1.00  1.30           O  
ATOM   4351  CB  LEU A 284      40.291 -24.088  -1.685  1.00  1.30           C  
ATOM   4352  CG  LEU A 284      40.871 -25.511  -1.674  1.00  1.30           C  
ATOM   4353  CD1 LEU A 284      41.802 -25.681  -0.487  1.00  1.30           C  
ATOM   4354  CD2 LEU A 284      39.754 -26.508  -1.619  1.00  1.30           C  
ATOM   4355  H   LEU A 284      41.397 -23.776  -3.970  1.00  1.30           H  
ATOM   4356  HA  LEU A 284      38.746 -24.490  -3.128  1.00  1.30           H  
ATOM   4357 1HB  LEU A 284      41.122 -23.391  -1.589  1.00  1.30           H  
ATOM   4358 2HB  LEU A 284      39.647 -23.977  -0.817  1.00  1.30           H  
ATOM   4359  HG  LEU A 284      41.437 -25.670  -2.579  1.00  1.30           H  
ATOM   4360 1HD1 LEU A 284      42.217 -26.685  -0.492  1.00  1.30           H  
ATOM   4361 2HD1 LEU A 284      42.609 -24.958  -0.553  1.00  1.30           H  
ATOM   4362 3HD1 LEU A 284      41.247 -25.522   0.434  1.00  1.30           H  
ATOM   4363 1HD2 LEU A 284      40.170 -27.513  -1.624  1.00  1.30           H  
ATOM   4364 2HD2 LEU A 284      39.171 -26.364  -0.712  1.00  1.30           H  
ATOM   4365 3HD2 LEU A 284      39.112 -26.378  -2.488  1.00  1.30           H  
ATOM   4366  N   LEU A 285      39.554 -21.296  -2.954  1.00  1.24           N  
ATOM   4367  CA  LEU A 285      38.995 -19.963  -2.846  1.00  1.24           C  
ATOM   4368  C   LEU A 285      37.970 -19.703  -3.942  1.00  1.24           C  
ATOM   4369  O   LEU A 285      36.961 -19.060  -3.682  1.00  1.24           O  
ATOM   4370  CB  LEU A 285      40.099 -18.915  -2.871  1.00  1.24           C  
ATOM   4371  CG  LEU A 285      40.990 -18.865  -1.651  1.00  1.24           C  
ATOM   4372  CD1 LEU A 285      42.152 -17.926  -1.922  1.00  1.24           C  
ATOM   4373  CD2 LEU A 285      40.159 -18.383  -0.475  1.00  1.24           C  
ATOM   4374  H   LEU A 285      40.551 -21.401  -3.142  1.00  1.24           H  
ATOM   4375  HA  LEU A 285      38.491 -19.885  -1.886  1.00  1.24           H  
ATOM   4376 1HB  LEU A 285      40.714 -19.064  -3.751  1.00  1.24           H  
ATOM   4377 2HB  LEU A 285      39.631 -17.964  -2.930  1.00  1.24           H  
ATOM   4378  HG  LEU A 285      41.384 -19.849  -1.431  1.00  1.24           H  
ATOM   4379 1HD1 LEU A 285      42.796 -17.876  -1.046  1.00  1.24           H  
ATOM   4380 2HD1 LEU A 285      42.719 -18.297  -2.762  1.00  1.24           H  
ATOM   4381 3HD1 LEU A 285      41.764 -16.938  -2.149  1.00  1.24           H  
ATOM   4382 1HD2 LEU A 285      40.784 -18.335   0.417  1.00  1.24           H  
ATOM   4383 2HD2 LEU A 285      39.761 -17.390  -0.696  1.00  1.24           H  
ATOM   4384 3HD2 LEU A 285      39.335 -19.075  -0.305  1.00  1.24           H  
ATOM   4385  N   LEU A 286      38.202 -20.215  -5.157  1.00  1.20           N  
ATOM   4386  CA  LEU A 286      37.237 -20.079  -6.246  1.00  1.20           C  
ATOM   4387  C   LEU A 286      35.943 -20.813  -5.935  1.00  1.20           C  
ATOM   4388  O   LEU A 286      34.851 -20.320  -6.233  1.00  1.20           O  
ATOM   4389  CB  LEU A 286      37.826 -20.563  -7.569  1.00  1.20           C  
ATOM   4390  CG  LEU A 286      38.866 -19.660  -8.196  1.00  1.20           C  
ATOM   4391  CD1 LEU A 286      39.526 -20.368  -9.389  1.00  1.20           C  
ATOM   4392  CD2 LEU A 286      38.146 -18.392  -8.641  1.00  1.20           C  
ATOM   4393  H   LEU A 286      39.076 -20.703  -5.330  1.00  1.20           H  
ATOM   4394  HA  LEU A 286      37.009 -19.022  -6.359  1.00  1.20           H  
ATOM   4395 1HB  LEU A 286      38.284 -21.534  -7.404  1.00  1.20           H  
ATOM   4396 2HB  LEU A 286      37.025 -20.672  -8.266  1.00  1.20           H  
ATOM   4397  HG  LEU A 286      39.638 -19.407  -7.473  1.00  1.20           H  
ATOM   4398 1HD1 LEU A 286      40.261 -19.707  -9.846  1.00  1.20           H  
ATOM   4399 2HD1 LEU A 286      40.025 -21.275  -9.042  1.00  1.20           H  
ATOM   4400 3HD1 LEU A 286      38.770 -20.631 -10.115  1.00  1.20           H  
ATOM   4401 1HD2 LEU A 286      38.848 -17.719  -9.087  1.00  1.20           H  
ATOM   4402 2HD2 LEU A 286      37.375 -18.647  -9.364  1.00  1.20           H  
ATOM   4403 3HD2 LEU A 286      37.691 -17.910  -7.775  1.00  1.20           H  
ATOM   4404  N   VAL A 287      36.040 -21.969  -5.288  1.00  1.18           N  
ATOM   4405  CA  VAL A 287      34.835 -22.683  -4.899  1.00  1.18           C  
ATOM   4406  C   VAL A 287      34.073 -21.842  -3.861  1.00  1.18           C  
ATOM   4407  O   VAL A 287      32.853 -21.676  -3.957  1.00  1.18           O  
ATOM   4408  CB  VAL A 287      35.181 -24.075  -4.361  1.00  1.18           C  
ATOM   4409  CG1 VAL A 287      33.967 -24.729  -3.795  1.00  1.18           C  
ATOM   4410  CG2 VAL A 287      35.734 -24.921  -5.484  1.00  1.18           C  
ATOM   4411  H   VAL A 287      36.962 -22.365  -5.091  1.00  1.18           H  
ATOM   4412  HA  VAL A 287      34.205 -22.811  -5.780  1.00  1.18           H  
ATOM   4413  HB  VAL A 287      35.920 -23.979  -3.566  1.00  1.18           H  
ATOM   4414 1HG1 VAL A 287      34.238 -25.708  -3.416  1.00  1.18           H  
ATOM   4415 2HG1 VAL A 287      33.578 -24.112  -2.984  1.00  1.18           H  
ATOM   4416 3HG1 VAL A 287      33.210 -24.839  -4.570  1.00  1.18           H  
ATOM   4417 1HG2 VAL A 287      35.990 -25.906  -5.096  1.00  1.18           H  
ATOM   4418 2HG2 VAL A 287      34.982 -25.019  -6.269  1.00  1.18           H  
ATOM   4419 3HG2 VAL A 287      36.614 -24.457  -5.893  1.00  1.18           H  
ATOM   4420  N   VAL A 288      34.802 -21.269  -2.898  1.00  1.15           N  
ATOM   4421  CA  VAL A 288      34.190 -20.402  -1.894  1.00  1.15           C  
ATOM   4422  C   VAL A 288      33.588 -19.140  -2.526  1.00  1.15           C  
ATOM   4423  O   VAL A 288      32.463 -18.765  -2.194  1.00  1.15           O  
ATOM   4424  CB  VAL A 288      35.213 -20.014  -0.822  1.00  1.15           C  
ATOM   4425  CG1 VAL A 288      34.621 -18.960   0.082  1.00  1.15           C  
ATOM   4426  CG2 VAL A 288      35.601 -21.248  -0.030  1.00  1.15           C  
ATOM   4427  H   VAL A 288      35.805 -21.459  -2.853  1.00  1.15           H  
ATOM   4428  HA  VAL A 288      33.389 -20.960  -1.408  1.00  1.15           H  
ATOM   4429  HB  VAL A 288      36.092 -19.591  -1.299  1.00  1.15           H  
ATOM   4430 1HG1 VAL A 288      35.349 -18.673   0.837  1.00  1.15           H  
ATOM   4431 2HG1 VAL A 288      34.359 -18.093  -0.518  1.00  1.15           H  
ATOM   4432 3HG1 VAL A 288      33.726 -19.350   0.568  1.00  1.15           H  
ATOM   4433 1HG2 VAL A 288      36.336 -20.978   0.727  1.00  1.15           H  
ATOM   4434 2HG2 VAL A 288      34.716 -21.664   0.450  1.00  1.15           H  
ATOM   4435 3HG2 VAL A 288      36.026 -21.988  -0.697  1.00  1.15           H  
ATOM   4436  N   PHE A 289      34.323 -18.510  -3.454  1.00  1.13           N  
ATOM   4437  CA  PHE A 289      33.874 -17.329  -4.191  1.00  1.13           C  
ATOM   4438  C   PHE A 289      32.570 -17.681  -4.853  1.00  1.13           C  
ATOM   4439  O   PHE A 289      31.621 -16.912  -4.794  1.00  1.13           O  
ATOM   4440  CB  PHE A 289      34.820 -16.938  -5.326  1.00  1.13           C  
ATOM   4441  CG  PHE A 289      34.419 -15.692  -6.149  1.00  1.13           C  
ATOM   4442  CD1 PHE A 289      35.049 -14.481  -6.033  1.00  1.13           C  
ATOM   4443  CD2 PHE A 289      33.356 -15.748  -6.988  1.00  1.13           C  
ATOM   4444  CE1 PHE A 289      34.642 -13.395  -6.789  1.00  1.13           C  
ATOM   4445  CE2 PHE A 289      32.936 -14.667  -7.745  1.00  1.13           C  
ATOM   4446  CZ  PHE A 289      33.592 -13.489  -7.647  1.00  1.13           C  
ATOM   4447  H   PHE A 289      35.245 -18.866  -3.655  1.00  1.13           H  
ATOM   4448  HA  PHE A 289      33.731 -16.498  -3.501  1.00  1.13           H  
ATOM   4449 1HB  PHE A 289      35.793 -16.767  -4.918  1.00  1.13           H  
ATOM   4450 2HB  PHE A 289      34.908 -17.772  -6.012  1.00  1.13           H  
ATOM   4451  HD1 PHE A 289      35.876 -14.378  -5.367  1.00  1.13           H  
ATOM   4452  HD2 PHE A 289      32.834 -16.677  -7.049  1.00  1.13           H  
ATOM   4453  HE1 PHE A 289      35.152 -12.462  -6.690  1.00  1.13           H  
ATOM   4454  HE2 PHE A 289      32.080 -14.761  -8.415  1.00  1.13           H  
ATOM   4455  HZ  PHE A 289      33.274 -12.628  -8.235  1.00  1.13           H  
ATOM   4456  N   SER A 290      32.544 -18.831  -5.533  1.00  1.10           N  
ATOM   4457  CA  SER A 290      31.376 -19.276  -6.254  1.00  1.10           C  
ATOM   4458  C   SER A 290      30.205 -19.440  -5.297  1.00  1.10           C  
ATOM   4459  O   SER A 290      29.099 -18.989  -5.582  1.00  1.10           O  
ATOM   4460  CB  SER A 290      31.683 -20.588  -6.941  1.00  1.10           C  
ATOM   4461  OG  SER A 290      32.697 -20.439  -7.887  1.00  1.10           O  
ATOM   4462  H   SER A 290      33.377 -19.419  -5.561  1.00  1.10           H  
ATOM   4463  HA  SER A 290      31.112 -18.532  -6.995  1.00  1.10           H  
ATOM   4464 1HB  SER A 290      31.963 -21.338  -6.216  1.00  1.10           H  
ATOM   4465 2HB  SER A 290      30.796 -20.936  -7.436  1.00  1.10           H  
ATOM   4466  HG  SER A 290      33.516 -20.267  -7.372  1.00  1.10           H  
ATOM   4467  N   ASN A 291      30.441 -20.022  -4.121  1.00  1.07           N  
ATOM   4468  CA  ASN A 291      29.359 -20.164  -3.152  1.00  1.07           C  
ATOM   4469  C   ASN A 291      28.832 -18.787  -2.778  1.00  1.07           C  
ATOM   4470  O   ASN A 291      27.621 -18.549  -2.768  1.00  1.07           O  
ATOM   4471  CB  ASN A 291      29.812 -20.918  -1.916  1.00  1.07           C  
ATOM   4472  CG  ASN A 291      28.667 -21.189  -0.972  1.00  1.07           C  
ATOM   4473  OD1 ASN A 291      27.704 -21.886  -1.321  1.00  1.07           O  
ATOM   4474  ND2 ASN A 291      28.747 -20.649   0.218  1.00  1.07           N  
ATOM   4475  H   ASN A 291      31.365 -20.403  -3.916  1.00  1.07           H  
ATOM   4476  HA  ASN A 291      28.539 -20.711  -3.616  1.00  1.07           H  
ATOM   4477 1HB  ASN A 291      30.273 -21.864  -2.209  1.00  1.07           H  
ATOM   4478 2HB  ASN A 291      30.570 -20.337  -1.393  1.00  1.07           H  
ATOM   4479 1HD2 ASN A 291      28.016 -20.791   0.884  1.00  1.07           H  
ATOM   4480 2HD2 ASN A 291      29.541 -20.089   0.456  1.00  1.07           H  
ATOM   4481  N   PHE A 292      29.759 -17.877  -2.494  1.00  1.05           N  
ATOM   4482  CA  PHE A 292      29.469 -16.500  -2.136  1.00  1.05           C  
ATOM   4483  C   PHE A 292      28.740 -15.755  -3.250  1.00  1.05           C  
ATOM   4484  O   PHE A 292      27.853 -14.930  -3.001  1.00  1.05           O  
ATOM   4485  CB  PHE A 292      30.772 -15.785  -1.810  1.00  1.05           C  
ATOM   4486  CG  PHE A 292      31.308 -16.083  -0.460  1.00  1.05           C  
ATOM   4487  CD1 PHE A 292      32.600 -15.751  -0.131  1.00  1.05           C  
ATOM   4488  CD2 PHE A 292      30.511 -16.695   0.493  1.00  1.05           C  
ATOM   4489  CE1 PHE A 292      33.087 -16.020   1.132  1.00  1.05           C  
ATOM   4490  CE2 PHE A 292      30.994 -16.960   1.749  1.00  1.05           C  
ATOM   4491  CZ  PHE A 292      32.285 -16.621   2.070  1.00  1.05           C  
ATOM   4492  H   PHE A 292      30.738 -18.163  -2.524  1.00  1.05           H  
ATOM   4493  HA  PHE A 292      28.836 -16.503  -1.251  1.00  1.05           H  
ATOM   4494 1HB  PHE A 292      31.519 -16.087  -2.515  1.00  1.05           H  
ATOM   4495 2HB  PHE A 292      30.659 -14.732  -1.927  1.00  1.05           H  
ATOM   4496  HD1 PHE A 292      33.237 -15.270  -0.877  1.00  1.05           H  
ATOM   4497  HD2 PHE A 292      29.487 -16.963   0.241  1.00  1.05           H  
ATOM   4498  HE1 PHE A 292      34.108 -15.762   1.389  1.00  1.05           H  
ATOM   4499  HE2 PHE A 292      30.355 -17.440   2.489  1.00  1.05           H  
ATOM   4500  HZ  PHE A 292      32.674 -16.833   3.067  1.00  1.05           H  
ATOM   4501  N   ALA A 293      29.137 -16.024  -4.488  1.00  1.03           N  
ATOM   4502  CA  ALA A 293      28.562 -15.403  -5.669  1.00  1.03           C  
ATOM   4503  C   ALA A 293      27.102 -15.727  -5.765  1.00  1.03           C  
ATOM   4504  O   ALA A 293      26.250 -14.854  -5.974  1.00  1.03           O  
ATOM   4505  CB  ALA A 293      29.304 -15.916  -6.880  1.00  1.03           C  
ATOM   4506  H   ALA A 293      29.885 -16.693  -4.618  1.00  1.03           H  
ATOM   4507  HA  ALA A 293      28.652 -14.332  -5.599  1.00  1.03           H  
ATOM   4508 1HB  ALA A 293      28.918 -15.510  -7.731  1.00  1.03           H  
ATOM   4509 2HB  ALA A 293      30.349 -15.660  -6.791  1.00  1.03           H  
ATOM   4510 3HB  ALA A 293      29.201 -16.982  -6.942  1.00  1.03           H  
ATOM   4511  N   VAL A 294      26.820 -16.977  -5.499  1.00  1.01           N  
ATOM   4512  CA  VAL A 294      25.492 -17.494  -5.525  1.00  1.01           C  
ATOM   4513  C   VAL A 294      24.691 -16.989  -4.328  1.00  1.01           C  
ATOM   4514  O   VAL A 294      23.545 -16.573  -4.489  1.00  1.01           O  
ATOM   4515  CB  VAL A 294      25.601 -19.011  -5.617  1.00  1.01           C  
ATOM   4516  CG1 VAL A 294      24.318 -19.636  -5.486  1.00  1.01           C  
ATOM   4517  CG2 VAL A 294      26.195 -19.368  -6.981  1.00  1.01           C  
ATOM   4518  H   VAL A 294      27.590 -17.626  -5.318  1.00  1.01           H  
ATOM   4519  HA  VAL A 294      25.010 -17.138  -6.433  1.00  1.01           H  
ATOM   4520  HB  VAL A 294      26.245 -19.384  -4.819  1.00  1.01           H  
ATOM   4521 1HG1 VAL A 294      24.462 -20.688  -5.583  1.00  1.01           H  
ATOM   4522 2HG1 VAL A 294      23.897 -19.399  -4.534  1.00  1.01           H  
ATOM   4523 3HG1 VAL A 294      23.678 -19.301  -6.243  1.00  1.01           H  
ATOM   4524 1HG2 VAL A 294      26.276 -20.433  -7.055  1.00  1.01           H  
ATOM   4525 2HG2 VAL A 294      25.565 -19.008  -7.768  1.00  1.01           H  
ATOM   4526 3HG2 VAL A 294      27.177 -18.917  -7.084  1.00  1.01           H  
ATOM   4527  N   ALA A 295      25.285 -17.002  -3.128  1.00  1.01           N  
ATOM   4528  CA  ALA A 295      24.603 -16.509  -1.929  1.00  1.01           C  
ATOM   4529  C   ALA A 295      24.235 -15.027  -2.026  1.00  1.01           C  
ATOM   4530  O   ALA A 295      23.117 -14.636  -1.682  1.00  1.01           O  
ATOM   4531  CB  ALA A 295      25.486 -16.721  -0.715  1.00  1.01           C  
ATOM   4532  H   ALA A 295      26.226 -17.382  -3.043  1.00  1.01           H  
ATOM   4533  HA  ALA A 295      23.686 -17.068  -1.804  1.00  1.01           H  
ATOM   4534 1HB  ALA A 295      24.965 -16.388   0.170  1.00  1.01           H  
ATOM   4535 2HB  ALA A 295      25.731 -17.776  -0.622  1.00  1.01           H  
ATOM   4536 3HB  ALA A 295      26.404 -16.149  -0.837  1.00  1.01           H  
ATOM   4537  N   SER A 296      25.135 -14.188  -2.550  1.00  1.01           N  
ATOM   4538  CA  SER A 296      24.812 -12.766  -2.634  1.00  1.01           C  
ATOM   4539  C   SER A 296      23.680 -12.528  -3.598  1.00  1.01           C  
ATOM   4540  O   SER A 296      22.743 -11.780  -3.302  1.00  1.01           O  
ATOM   4541  CB  SER A 296      25.995 -11.958  -3.110  1.00  1.01           C  
ATOM   4542  OG  SER A 296      27.015 -11.987  -2.193  1.00  1.01           O  
ATOM   4543  H   SER A 296      26.052 -14.524  -2.845  1.00  1.01           H  
ATOM   4544  HA  SER A 296      24.509 -12.418  -1.645  1.00  1.01           H  
ATOM   4545 1HB  SER A 296      26.348 -12.359  -4.064  1.00  1.01           H  
ATOM   4546 2HB  SER A 296      25.683 -10.930  -3.281  1.00  1.01           H  
ATOM   4547  HG  SER A 296      27.350 -12.900  -2.218  1.00  1.01           H  
ATOM   4548  N   SER A 297      23.734 -13.185  -4.751  1.00  1.01           N  
ATOM   4549  CA  SER A 297      22.686 -12.962  -5.713  1.00  1.01           C  
ATOM   4550  C   SER A 297      21.383 -13.584  -5.273  1.00  1.01           C  
ATOM   4551  O   SER A 297      20.325 -13.006  -5.488  1.00  1.01           O  
ATOM   4552  CB  SER A 297      23.099 -13.418  -7.062  1.00  1.01           C  
ATOM   4553  OG  SER A 297      24.132 -12.625  -7.537  1.00  1.01           O  
ATOM   4554  H   SER A 297      24.512 -13.809  -4.978  1.00  1.01           H  
ATOM   4555  HA  SER A 297      22.535 -11.897  -5.774  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      23.424 -14.458  -7.004  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      22.255 -13.351  -7.726  1.00  1.01           H  
ATOM   4558  HG  SER A 297      23.763 -11.770  -7.869  1.00  1.01           H  
ATOM   4559  N   PHE A 298      21.436 -14.743  -4.624  1.00  1.02           N  
ATOM   4560  CA  PHE A 298      20.223 -15.375  -4.140  1.00  1.02           C  
ATOM   4561  C   PHE A 298      19.513 -14.366  -3.241  1.00  1.02           C  
ATOM   4562  O   PHE A 298      18.320 -14.115  -3.414  1.00  1.02           O  
ATOM   4563  CB  PHE A 298      20.553 -16.613  -3.322  1.00  1.02           C  
ATOM   4564  CG  PHE A 298      19.383 -17.412  -2.776  1.00  1.02           C  
ATOM   4565  CD1 PHE A 298      18.907 -18.536  -3.417  1.00  1.02           C  
ATOM   4566  CD2 PHE A 298      18.757 -17.025  -1.630  1.00  1.02           C  
ATOM   4567  CE1 PHE A 298      17.877 -19.266  -2.862  1.00  1.02           C  
ATOM   4568  CE2 PHE A 298      17.736 -17.753  -1.083  1.00  1.02           C  
ATOM   4569  CZ  PHE A 298      17.310 -18.887  -1.697  1.00  1.02           C  
ATOM   4570  H   PHE A 298      22.325 -15.213  -4.474  1.00  1.02           H  
ATOM   4571  HA  PHE A 298      19.582 -15.630  -4.985  1.00  1.02           H  
ATOM   4572 1HB  PHE A 298      21.154 -17.283  -3.932  1.00  1.02           H  
ATOM   4573 2HB  PHE A 298      21.177 -16.318  -2.479  1.00  1.02           H  
ATOM   4574  HD1 PHE A 298      19.372 -18.861  -4.351  1.00  1.02           H  
ATOM   4575  HD2 PHE A 298      19.092 -16.120  -1.144  1.00  1.02           H  
ATOM   4576  HE1 PHE A 298      17.523 -20.142  -3.340  1.00  1.02           H  
ATOM   4577  HE2 PHE A 298      17.270 -17.427  -0.153  1.00  1.02           H  
ATOM   4578  HZ  PHE A 298      16.505 -19.479  -1.259  1.00  1.02           H  
ATOM   4579  N   LEU A 299      20.255 -13.762  -2.291  1.00  1.04           N  
ATOM   4580  CA  LEU A 299      19.676 -12.774  -1.385  1.00  1.04           C  
ATOM   4581  C   LEU A 299      19.151 -11.521  -2.099  1.00  1.04           C  
ATOM   4582  O   LEU A 299      18.062 -11.031  -1.786  1.00  1.04           O  
ATOM   4583  CB  LEU A 299      20.743 -12.288  -0.399  1.00  1.04           C  
ATOM   4584  CG  LEU A 299      21.237 -13.223   0.707  1.00  1.04           C  
ATOM   4585  CD1 LEU A 299      22.406 -12.550   1.391  1.00  1.04           C  
ATOM   4586  CD2 LEU A 299      20.136 -13.489   1.702  1.00  1.04           C  
ATOM   4587  H   LEU A 299      21.245 -14.001  -2.189  1.00  1.04           H  
ATOM   4588  HA  LEU A 299      18.855 -13.243  -0.846  1.00  1.04           H  
ATOM   4589 1HB  LEU A 299      21.628 -12.037  -0.984  1.00  1.04           H  
ATOM   4590 2HB  LEU A 299      20.402 -11.388   0.037  1.00  1.04           H  
ATOM   4591  HG  LEU A 299      21.581 -14.161   0.275  1.00  1.04           H  
ATOM   4592 1HD1 LEU A 299      22.768 -13.180   2.152  1.00  1.04           H  
ATOM   4593 2HD1 LEU A 299      23.198 -12.366   0.662  1.00  1.04           H  
ATOM   4594 3HD1 LEU A 299      22.085 -11.606   1.827  1.00  1.04           H  
ATOM   4595 1HD2 LEU A 299      20.504 -14.131   2.491  1.00  1.04           H  
ATOM   4596 2HD2 LEU A 299      19.808 -12.573   2.130  1.00  1.04           H  
ATOM   4597 3HD2 LEU A 299      19.314 -13.965   1.188  1.00  1.04           H  
ATOM   4598  N   GLY A 300      19.913 -11.009  -3.069  1.00  1.05           N  
ATOM   4599  CA  GLY A 300      19.540  -9.812  -3.830  1.00  1.05           C  
ATOM   4600  C   GLY A 300      18.257 -10.024  -4.627  1.00  1.05           C  
ATOM   4601  O   GLY A 300      17.282  -9.263  -4.513  1.00  1.05           O  
ATOM   4602  H   GLY A 300      20.813 -11.446  -3.271  1.00  1.05           H  
ATOM   4603 1HA  GLY A 300      19.418  -8.973  -3.148  1.00  1.05           H  
ATOM   4604 2HA  GLY A 300      20.354  -9.558  -4.505  1.00  1.05           H  
ATOM   4605  N   VAL A 301      18.272 -11.089  -5.428  1.00  1.07           N  
ATOM   4606  CA  VAL A 301      17.175 -11.489  -6.287  1.00  1.07           C  
ATOM   4607  C   VAL A 301      15.943 -11.811  -5.466  1.00  1.07           C  
ATOM   4608  O   VAL A 301      14.846 -11.307  -5.747  1.00  1.07           O  
ATOM   4609  CB  VAL A 301      17.611 -12.749  -7.071  1.00  1.07           C  
ATOM   4610  CG1 VAL A 301      16.473 -13.368  -7.803  1.00  1.07           C  
ATOM   4611  CG2 VAL A 301      18.711 -12.381  -8.080  1.00  1.07           C  
ATOM   4612  H   VAL A 301      19.107 -11.668  -5.435  1.00  1.07           H  
ATOM   4613  HA  VAL A 301      16.956 -10.674  -6.973  1.00  1.07           H  
ATOM   4614  HB  VAL A 301      17.983 -13.485  -6.357  1.00  1.07           H  
ATOM   4615 1HG1 VAL A 301      16.823 -14.259  -8.315  1.00  1.07           H  
ATOM   4616 2HG1 VAL A 301      15.687 -13.642  -7.100  1.00  1.07           H  
ATOM   4617 3HG1 VAL A 301      16.097 -12.691  -8.510  1.00  1.07           H  
ATOM   4618 1HG2 VAL A 301      19.027 -13.280  -8.605  1.00  1.07           H  
ATOM   4619 2HG2 VAL A 301      18.320 -11.658  -8.793  1.00  1.07           H  
ATOM   4620 3HG2 VAL A 301      19.562 -11.948  -7.560  1.00  1.07           H  
ATOM   4621  N   THR A 302      16.143 -12.592  -4.404  1.00  1.08           N  
ATOM   4622  CA  THR A 302      15.065 -12.974  -3.533  1.00  1.08           C  
ATOM   4623  C   THR A 302      14.427 -11.841  -2.792  1.00  1.08           C  
ATOM   4624  O   THR A 302      13.211 -11.808  -2.696  1.00  1.08           O  
ATOM   4625  CB  THR A 302      15.490 -13.919  -2.440  1.00  1.08           C  
ATOM   4626  OG1 THR A 302      15.971 -15.135  -2.982  1.00  1.08           O  
ATOM   4627  CG2 THR A 302      14.303 -14.141  -1.594  1.00  1.08           C  
ATOM   4628  H   THR A 302      17.068 -12.969  -4.199  1.00  1.08           H  
ATOM   4629  HA  THR A 302      14.303 -13.460  -4.138  1.00  1.08           H  
ATOM   4630  HB  THR A 302      16.280 -13.458  -1.846  1.00  1.08           H  
ATOM   4631  HG1 THR A 302      16.783 -14.938  -3.493  1.00  1.08           H  
ATOM   4632 1HG2 THR A 302      14.577 -14.752  -0.811  1.00  1.08           H  
ATOM   4633 2HG2 THR A 302      13.956 -13.193  -1.199  1.00  1.08           H  
ATOM   4634 3HG2 THR A 302      13.512 -14.600  -2.179  1.00  1.08           H  
ATOM   4635  N   LEU A 303      15.208 -10.932  -2.208  1.00  1.10           N  
ATOM   4636  CA  LEU A 303      14.565  -9.901  -1.421  1.00  1.10           C  
ATOM   4637  C   LEU A 303      13.682  -9.055  -2.335  1.00  1.10           C  
ATOM   4638  O   LEU A 303      12.569  -8.677  -1.961  1.00  1.10           O  
ATOM   4639  CB  LEU A 303      15.576  -9.047  -0.655  1.00  1.10           C  
ATOM   4640  CG  LEU A 303      14.919  -8.060   0.315  1.00  1.10           C  
ATOM   4641  CD1 LEU A 303      14.077  -8.873   1.312  1.00  1.10           C  
ATOM   4642  CD2 LEU A 303      15.983  -7.239   1.046  1.00  1.10           C  
ATOM   4643  H   LEU A 303      16.226 -10.968  -2.278  1.00  1.10           H  
ATOM   4644  HA  LEU A 303      13.929 -10.384  -0.684  1.00  1.10           H  
ATOM   4645 1HB  LEU A 303      16.238  -9.705  -0.089  1.00  1.10           H  
ATOM   4646 2HB  LEU A 303      16.177  -8.487  -1.375  1.00  1.10           H  
ATOM   4647  HG  LEU A 303      14.252  -7.391  -0.238  1.00  1.10           H  
ATOM   4648 1HD1 LEU A 303      13.577  -8.199   2.001  1.00  1.10           H  
ATOM   4649 2HD1 LEU A 303      13.325  -9.448   0.774  1.00  1.10           H  
ATOM   4650 3HD1 LEU A 303      14.724  -9.551   1.868  1.00  1.10           H  
ATOM   4651 1HD2 LEU A 303      15.500  -6.550   1.735  1.00  1.10           H  
ATOM   4652 2HD2 LEU A 303      16.631  -7.901   1.601  1.00  1.10           H  
ATOM   4653 3HD2 LEU A 303      16.569  -6.676   0.320  1.00  1.10           H  
ATOM   4654  N   GLY A 304      14.147  -8.784  -3.557  1.00  1.11           N  
ATOM   4655  CA  GLY A 304      13.320  -8.047  -4.503  1.00  1.11           C  
ATOM   4656  C   GLY A 304      12.010  -8.795  -4.729  1.00  1.11           C  
ATOM   4657  O   GLY A 304      10.921  -8.245  -4.537  1.00  1.11           O  
ATOM   4658  H   GLY A 304      15.085  -9.084  -3.839  1.00  1.11           H  
ATOM   4659 1HA  GLY A 304      13.123  -7.045  -4.124  1.00  1.11           H  
ATOM   4660 2HA  GLY A 304      13.852  -7.946  -5.449  1.00  1.11           H  
ATOM   4661  N   LEU A 305      12.131 -10.070  -5.106  1.00  1.13           N  
ATOM   4662  CA  LEU A 305      11.004 -10.953  -5.387  1.00  1.13           C  
ATOM   4663  C   LEU A 305      10.049 -11.008  -4.213  1.00  1.13           C  
ATOM   4664  O   LEU A 305       8.844 -10.884  -4.392  1.00  1.13           O  
ATOM   4665  CB  LEU A 305      11.562 -12.346  -5.706  1.00  1.13           C  
ATOM   4666  CG  LEU A 305      10.613 -13.513  -6.016  1.00  1.13           C  
ATOM   4667  CD1 LEU A 305       9.771 -13.254  -7.232  1.00  1.13           C  
ATOM   4668  CD2 LEU A 305      11.479 -14.748  -6.249  1.00  1.13           C  
ATOM   4669  H   LEU A 305      13.072 -10.454  -5.221  1.00  1.13           H  
ATOM   4670  HA  LEU A 305      10.470 -10.570  -6.254  1.00  1.13           H  
ATOM   4671 1HB  LEU A 305      12.235 -12.252  -6.528  1.00  1.13           H  
ATOM   4672 2HB  LEU A 305      12.148 -12.659  -4.853  1.00  1.13           H  
ATOM   4673  HG  LEU A 305       9.961 -13.662  -5.194  1.00  1.13           H  
ATOM   4674 1HD1 LEU A 305       9.123 -14.112  -7.415  1.00  1.13           H  
ATOM   4675 2HD1 LEU A 305       9.162 -12.366  -7.076  1.00  1.13           H  
ATOM   4676 3HD1 LEU A 305      10.410 -13.112  -8.081  1.00  1.13           H  
ATOM   4677 1HD2 LEU A 305      10.849 -15.600  -6.443  1.00  1.13           H  
ATOM   4678 2HD2 LEU A 305      12.134 -14.575  -7.104  1.00  1.13           H  
ATOM   4679 3HD2 LEU A 305      12.085 -14.940  -5.376  1.00  1.13           H  
ATOM   4680  N   PHE A 306      10.593 -11.164  -3.018  1.00  1.15           N  
ATOM   4681  CA  PHE A 306       9.849 -11.254  -1.779  1.00  1.15           C  
ATOM   4682  C   PHE A 306       8.954 -10.030  -1.625  1.00  1.15           C  
ATOM   4683  O   PHE A 306       7.737 -10.165  -1.489  1.00  1.15           O  
ATOM   4684  CB  PHE A 306      10.874 -11.336  -0.643  1.00  1.15           C  
ATOM   4685  CG  PHE A 306      10.424 -11.429   0.716  1.00  1.15           C  
ATOM   4686  CD1 PHE A 306      10.135 -12.644   1.277  1.00  1.15           C  
ATOM   4687  CD2 PHE A 306      10.306 -10.292   1.471  1.00  1.15           C  
ATOM   4688  CE1 PHE A 306       9.743 -12.714   2.576  1.00  1.15           C  
ATOM   4689  CE2 PHE A 306       9.907 -10.365   2.759  1.00  1.15           C  
ATOM   4690  CZ  PHE A 306       9.630 -11.582   3.312  1.00  1.15           C  
ATOM   4691  H   PHE A 306      11.597 -11.238  -2.961  1.00  1.15           H  
ATOM   4692  HA  PHE A 306       9.226 -12.145  -1.799  1.00  1.15           H  
ATOM   4693 1HB  PHE A 306      11.528 -12.178  -0.824  1.00  1.15           H  
ATOM   4694 2HB  PHE A 306      11.493 -10.463  -0.699  1.00  1.15           H  
ATOM   4695  HD1 PHE A 306      10.233 -13.546   0.677  1.00  1.15           H  
ATOM   4696  HD2 PHE A 306      10.537  -9.317   1.023  1.00  1.15           H  
ATOM   4697  HE1 PHE A 306       9.519 -13.661   3.024  1.00  1.15           H  
ATOM   4698  HE2 PHE A 306       9.814  -9.457   3.345  1.00  1.15           H  
ATOM   4699  HZ  PHE A 306       9.325 -11.644   4.327  1.00  1.15           H  
ATOM   4700  N   ASP A 307       9.530  -8.825  -1.709  1.00  1.19           N  
ATOM   4701  CA  ASP A 307       8.703  -7.626  -1.607  1.00  1.19           C  
ATOM   4702  C   ASP A 307       7.688  -7.505  -2.747  1.00  1.19           C  
ATOM   4703  O   ASP A 307       6.539  -7.112  -2.525  1.00  1.19           O  
ATOM   4704  CB  ASP A 307       9.564  -6.358  -1.520  1.00  1.19           C  
ATOM   4705  CG  ASP A 307      10.209  -6.126  -0.126  1.00  1.19           C  
ATOM   4706  OD1 ASP A 307       9.806  -6.752   0.826  1.00  1.19           O  
ATOM   4707  OD2 ASP A 307      11.056  -5.250  -0.014  1.00  1.19           O  
ATOM   4708  H   ASP A 307      10.542  -8.747  -1.845  1.00  1.19           H  
ATOM   4709  HA  ASP A 307       8.142  -7.694  -0.676  1.00  1.19           H  
ATOM   4710 1HB  ASP A 307      10.372  -6.440  -2.261  1.00  1.19           H  
ATOM   4711 2HB  ASP A 307       8.963  -5.489  -1.787  1.00  1.19           H  
ATOM   4712  N   TYR A 308       8.071  -7.880  -3.965  1.00  1.24           N  
ATOM   4713  CA  TYR A 308       7.112  -7.778  -5.054  1.00  1.24           C  
ATOM   4714  C   TYR A 308       5.945  -8.726  -4.851  1.00  1.24           C  
ATOM   4715  O   TYR A 308       4.787  -8.340  -5.022  1.00  1.24           O  
ATOM   4716  CB  TYR A 308       7.802  -8.015  -6.390  1.00  1.24           C  
ATOM   4717  CG  TYR A 308       8.588  -6.822  -6.788  1.00  1.24           C  
ATOM   4718  CD1 TYR A 308       9.946  -6.882  -7.024  1.00  1.24           C  
ATOM   4719  CD2 TYR A 308       7.922  -5.634  -6.887  1.00  1.24           C  
ATOM   4720  CE1 TYR A 308      10.624  -5.732  -7.359  1.00  1.24           C  
ATOM   4721  CE2 TYR A 308       8.576  -4.507  -7.219  1.00  1.24           C  
ATOM   4722  CZ  TYR A 308       9.917  -4.536  -7.453  1.00  1.24           C  
ATOM   4723  OH  TYR A 308      10.556  -3.383  -7.770  1.00  1.24           O  
ATOM   4724  H   TYR A 308       9.025  -8.204  -4.139  1.00  1.24           H  
ATOM   4725  HA  TYR A 308       6.708  -6.766  -5.060  1.00  1.24           H  
ATOM   4726 1HB  TYR A 308       8.475  -8.871  -6.316  1.00  1.24           H  
ATOM   4727 2HB  TYR A 308       7.062  -8.223  -7.167  1.00  1.24           H  
ATOM   4728  HD1 TYR A 308      10.476  -7.827  -6.944  1.00  1.24           H  
ATOM   4729  HD2 TYR A 308       6.850  -5.599  -6.693  1.00  1.24           H  
ATOM   4730  HE1 TYR A 308      11.699  -5.760  -7.545  1.00  1.24           H  
ATOM   4731  HE2 TYR A 308       8.028  -3.585  -7.290  1.00  1.24           H  
ATOM   4732  HH  TYR A 308      11.499  -3.562  -7.918  1.00  1.24           H  
ATOM   4733  N   LEU A 309       6.228  -9.939  -4.396  1.00  1.30           N  
ATOM   4734  CA  LEU A 309       5.177 -10.900  -4.146  1.00  1.30           C  
ATOM   4735  C   LEU A 309       4.317 -10.420  -2.992  1.00  1.30           C  
ATOM   4736  O   LEU A 309       3.096 -10.554  -3.020  1.00  1.30           O  
ATOM   4737  CB  LEU A 309       5.772 -12.256  -3.815  1.00  1.30           C  
ATOM   4738  CG  LEU A 309       6.511 -12.994  -4.964  1.00  1.30           C  
ATOM   4739  CD1 LEU A 309       7.179 -14.183  -4.377  1.00  1.30           C  
ATOM   4740  CD2 LEU A 309       5.565 -13.395  -6.050  1.00  1.30           C  
ATOM   4741  H   LEU A 309       7.196 -10.210  -4.252  1.00  1.30           H  
ATOM   4742  HA  LEU A 309       4.563 -10.987  -5.038  1.00  1.30           H  
ATOM   4743 1HB  LEU A 309       6.496 -12.114  -3.011  1.00  1.30           H  
ATOM   4744 2HB  LEU A 309       4.986 -12.890  -3.452  1.00  1.30           H  
ATOM   4745  HG  LEU A 309       7.262 -12.349  -5.384  1.00  1.30           H  
ATOM   4746 1HD1 LEU A 309       7.734 -14.725  -5.141  1.00  1.30           H  
ATOM   4747 2HD1 LEU A 309       7.835 -13.833  -3.616  1.00  1.30           H  
ATOM   4748 3HD1 LEU A 309       6.456 -14.822  -3.945  1.00  1.30           H  
ATOM   4749 1HD2 LEU A 309       6.117 -13.917  -6.836  1.00  1.30           H  
ATOM   4750 2HD2 LEU A 309       4.812 -14.059  -5.638  1.00  1.30           H  
ATOM   4751 3HD2 LEU A 309       5.095 -12.505  -6.463  1.00  1.30           H  
ATOM   4752  N   ALA A 310       4.941  -9.810  -1.979  1.00  1.37           N  
ATOM   4753  CA  ALA A 310       4.180  -9.327  -0.841  1.00  1.37           C  
ATOM   4754  C   ALA A 310       3.132  -8.319  -1.294  1.00  1.37           C  
ATOM   4755  O   ALA A 310       1.973  -8.362  -0.866  1.00  1.37           O  
ATOM   4756  CB  ALA A 310       5.101  -8.690   0.187  1.00  1.37           C  
ATOM   4757  H   ALA A 310       5.956  -9.722  -1.975  1.00  1.37           H  
ATOM   4758  HA  ALA A 310       3.683 -10.169  -0.391  1.00  1.37           H  
ATOM   4759 1HB  ALA A 310       4.511  -8.355   1.044  1.00  1.37           H  
ATOM   4760 2HB  ALA A 310       5.841  -9.420   0.515  1.00  1.37           H  
ATOM   4761 3HB  ALA A 310       5.605  -7.839  -0.259  1.00  1.37           H  
ATOM   4762  N   ASP A 311       3.495  -7.457  -2.242  1.00  1.45           N  
ATOM   4763  CA  ASP A 311       2.519  -6.496  -2.731  1.00  1.45           C  
ATOM   4764  C   ASP A 311       1.482  -7.130  -3.658  1.00  1.45           C  
ATOM   4765  O   ASP A 311       0.276  -6.959  -3.461  1.00  1.45           O  
ATOM   4766  CB  ASP A 311       3.219  -5.362  -3.485  1.00  1.45           C  
ATOM   4767  CG  ASP A 311       3.997  -4.410  -2.585  1.00  1.45           C  
ATOM   4768  OD1 ASP A 311       3.827  -4.470  -1.389  1.00  1.45           O  
ATOM   4769  OD2 ASP A 311       4.733  -3.592  -3.110  1.00  1.45           O  
ATOM   4770  H   ASP A 311       4.462  -7.445  -2.577  1.00  1.45           H  
ATOM   4771  HA  ASP A 311       1.998  -6.076  -1.872  1.00  1.45           H  
ATOM   4772 1HB  ASP A 311       3.926  -5.808  -4.196  1.00  1.45           H  
ATOM   4773 2HB  ASP A 311       2.494  -4.809  -4.063  1.00  1.45           H  
ATOM   4774  N   LEU A 312       1.939  -7.952  -4.598  1.00  1.55           N  
ATOM   4775  CA  LEU A 312       1.062  -8.557  -5.599  1.00  1.55           C  
ATOM   4776  C   LEU A 312       0.011  -9.482  -4.995  1.00  1.55           C  
ATOM   4777  O   LEU A 312      -1.124  -9.539  -5.473  1.00  1.55           O  
ATOM   4778  CB  LEU A 312       1.920  -9.337  -6.601  1.00  1.55           C  
ATOM   4779  CG  LEU A 312       2.824  -8.479  -7.525  1.00  1.55           C  
ATOM   4780  CD1 LEU A 312       3.788  -9.406  -8.273  1.00  1.55           C  
ATOM   4781  CD2 LEU A 312       1.955  -7.660  -8.501  1.00  1.55           C  
ATOM   4782  H   LEU A 312       2.945  -8.114  -4.669  1.00  1.55           H  
ATOM   4783  HA  LEU A 312       0.548  -7.755  -6.124  1.00  1.55           H  
ATOM   4784 1HB  LEU A 312       2.572  -9.996  -6.037  1.00  1.55           H  
ATOM   4785 2HB  LEU A 312       1.269  -9.948  -7.222  1.00  1.55           H  
ATOM   4786  HG  LEU A 312       3.412  -7.790  -6.924  1.00  1.55           H  
ATOM   4787 1HD1 LEU A 312       4.444  -8.805  -8.901  1.00  1.55           H  
ATOM   4788 2HD1 LEU A 312       4.392  -9.955  -7.549  1.00  1.55           H  
ATOM   4789 3HD1 LEU A 312       3.228 -10.105  -8.888  1.00  1.55           H  
ATOM   4790 1HD2 LEU A 312       2.602  -7.049  -9.133  1.00  1.55           H  
ATOM   4791 2HD2 LEU A 312       1.362  -8.328  -9.122  1.00  1.55           H  
ATOM   4792 3HD2 LEU A 312       1.294  -7.006  -7.934  1.00  1.55           H  
ATOM   4793  N   PHE A 313       0.386 -10.202  -3.944  1.00  1.67           N  
ATOM   4794  CA  PHE A 313      -0.501 -11.150  -3.291  1.00  1.67           C  
ATOM   4795  C   PHE A 313      -1.149 -10.652  -1.994  1.00  1.67           C  
ATOM   4796  O   PHE A 313      -1.814 -11.428  -1.306  1.00  1.67           O  
ATOM   4797  CB  PHE A 313       0.278 -12.433  -3.054  1.00  1.67           C  
ATOM   4798  CG  PHE A 313       0.605 -13.151  -4.335  1.00  1.67           C  
ATOM   4799  CD1 PHE A 313       1.730 -12.830  -5.072  1.00  1.67           C  
ATOM   4800  CD2 PHE A 313      -0.209 -14.166  -4.793  1.00  1.67           C  
ATOM   4801  CE1 PHE A 313       2.018 -13.487  -6.246  1.00  1.67           C  
ATOM   4802  CE2 PHE A 313       0.086 -14.836  -5.963  1.00  1.67           C  
ATOM   4803  CZ  PHE A 313       1.202 -14.491  -6.691  1.00  1.67           C  
ATOM   4804  H   PHE A 313       1.341 -10.122  -3.598  1.00  1.67           H  
ATOM   4805  HA  PHE A 313      -1.306 -11.379  -3.989  1.00  1.67           H  
ATOM   4806 1HB  PHE A 313       1.207 -12.186  -2.562  1.00  1.67           H  
ATOM   4807 2HB  PHE A 313      -0.285 -13.101  -2.407  1.00  1.67           H  
ATOM   4808  HD1 PHE A 313       2.377 -12.044  -4.725  1.00  1.67           H  
ATOM   4809  HD2 PHE A 313      -1.094 -14.435  -4.219  1.00  1.67           H  
ATOM   4810  HE1 PHE A 313       2.892 -13.215  -6.822  1.00  1.67           H  
ATOM   4811  HE2 PHE A 313      -0.568 -15.634  -6.313  1.00  1.67           H  
ATOM   4812  HZ  PHE A 313       1.434 -15.015  -7.617  1.00  1.67           H  
ATOM   4813  N   GLY A 314      -0.973  -9.372  -1.644  1.00  1.79           N  
ATOM   4814  CA  GLY A 314      -1.617  -8.843  -0.438  1.00  1.79           C  
ATOM   4815  C   GLY A 314      -1.082  -9.334   0.925  1.00  1.79           C  
ATOM   4816  O   GLY A 314      -1.865  -9.476   1.869  1.00  1.79           O  
ATOM   4817  H   GLY A 314      -0.435  -8.735  -2.236  1.00  1.79           H  
ATOM   4818 1HA  GLY A 314      -1.535  -7.756  -0.467  1.00  1.79           H  
ATOM   4819 2HA  GLY A 314      -2.682  -9.062  -0.495  1.00  1.79           H  
ATOM   4820  N   PHE A 315       0.210  -9.638   1.047  1.00  1.87           N  
ATOM   4821  CA  PHE A 315       0.710 -10.143   2.332  1.00  1.87           C  
ATOM   4822  C   PHE A 315       1.095  -9.006   3.267  1.00  1.87           C  
ATOM   4823  O   PHE A 315       1.556  -7.954   2.824  1.00  1.87           O  
ATOM   4824  CB  PHE A 315       1.935 -11.044   2.180  1.00  1.87           C  
ATOM   4825  CG  PHE A 315       1.704 -12.407   1.550  1.00  1.87           C  
ATOM   4826  CD1 PHE A 315       2.029 -12.662   0.218  1.00  1.87           C  
ATOM   4827  CD2 PHE A 315       1.172 -13.438   2.296  1.00  1.87           C  
ATOM   4828  CE1 PHE A 315       1.839 -13.905  -0.333  1.00  1.87           C  
ATOM   4829  CE2 PHE A 315       0.969 -14.681   1.734  1.00  1.87           C  
ATOM   4830  CZ  PHE A 315       1.309 -14.917   0.417  1.00  1.87           C  
ATOM   4831  H   PHE A 315       0.846  -9.467   0.268  1.00  1.87           H  
ATOM   4832  HA  PHE A 315      -0.082 -10.721   2.807  1.00  1.87           H  
ATOM   4833 1HB  PHE A 315       2.677 -10.525   1.596  1.00  1.87           H  
ATOM   4834 2HB  PHE A 315       2.378 -11.203   3.168  1.00  1.87           H  
ATOM   4835  HD1 PHE A 315       2.442 -11.879  -0.392  1.00  1.87           H  
ATOM   4836  HD2 PHE A 315       0.912 -13.259   3.339  1.00  1.87           H  
ATOM   4837  HE1 PHE A 315       2.106 -14.078  -1.367  1.00  1.87           H  
ATOM   4838  HE2 PHE A 315       0.545 -15.477   2.334  1.00  1.87           H  
ATOM   4839  HZ  PHE A 315       1.155 -15.902  -0.024  1.00  1.87           H  
ATOM   4840  N   ASP A 316       0.899  -9.218   4.565  1.00  1.88           N  
ATOM   4841  CA  ASP A 316       1.312  -8.239   5.562  1.00  1.88           C  
ATOM   4842  C   ASP A 316       2.775  -8.465   5.938  1.00  1.88           C  
ATOM   4843  O   ASP A 316       3.441  -9.314   5.344  1.00  1.88           O  
ATOM   4844  CB  ASP A 316       0.387  -8.289   6.789  1.00  1.88           C  
ATOM   4845  CG  ASP A 316       0.494  -9.548   7.656  1.00  1.88           C  
ATOM   4846  OD1 ASP A 316       1.482 -10.258   7.572  1.00  1.88           O  
ATOM   4847  OD2 ASP A 316      -0.421  -9.787   8.401  1.00  1.88           O  
ATOM   4848  H   ASP A 316       0.472 -10.082   4.862  1.00  1.88           H  
ATOM   4849  HA  ASP A 316       1.232  -7.242   5.125  1.00  1.88           H  
ATOM   4850 1HB  ASP A 316       0.576  -7.423   7.419  1.00  1.88           H  
ATOM   4851 2HB  ASP A 316      -0.647  -8.207   6.447  1.00  1.88           H  
ATOM   4852  N   ASP A 317       3.255  -7.735   6.943  1.00  1.80           N  
ATOM   4853  CA  ASP A 317       4.652  -7.787   7.370  1.00  1.80           C  
ATOM   4854  C   ASP A 317       4.878  -8.654   8.618  1.00  1.80           C  
ATOM   4855  O   ASP A 317       5.916  -8.535   9.275  1.00  1.80           O  
ATOM   4856  CB  ASP A 317       5.142  -6.359   7.643  1.00  1.80           C  
ATOM   4857  CG  ASP A 317       5.160  -5.504   6.382  1.00  1.80           C  
ATOM   4858  OD1 ASP A 317       5.645  -5.967   5.380  1.00  1.80           O  
ATOM   4859  OD2 ASP A 317       4.641  -4.415   6.419  1.00  1.80           O  
ATOM   4860  H   ASP A 317       2.640  -7.086   7.407  1.00  1.80           H  
ATOM   4861  HA  ASP A 317       5.240  -8.211   6.556  1.00  1.80           H  
ATOM   4862 1HB  ASP A 317       4.497  -5.887   8.385  1.00  1.80           H  
ATOM   4863 2HB  ASP A 317       6.150  -6.395   8.059  1.00  1.80           H  
ATOM   4864  N   SER A 318       3.902  -9.493   8.976  1.00  1.66           N  
ATOM   4865  CA  SER A 318       4.035 -10.330  10.165  1.00  1.66           C  
ATOM   4866  C   SER A 318       4.985 -11.475   9.903  1.00  1.66           C  
ATOM   4867  O   SER A 318       5.338 -11.748   8.761  1.00  1.66           O  
ATOM   4868  CB  SER A 318       2.693 -10.897  10.599  1.00  1.66           C  
ATOM   4869  OG  SER A 318       2.188 -11.846   9.675  1.00  1.66           O  
ATOM   4870  H   SER A 318       3.055  -9.591   8.400  1.00  1.66           H  
ATOM   4871  HA  SER A 318       4.441  -9.723  10.975  1.00  1.66           H  
ATOM   4872 1HB  SER A 318       2.801 -11.363  11.574  1.00  1.66           H  
ATOM   4873 2HB  SER A 318       1.975 -10.084  10.704  1.00  1.66           H  
ATOM   4874  HG  SER A 318       1.824 -11.310   8.920  1.00  1.66           H  
ATOM   4875  N   ALA A 319       5.380 -12.196  10.949  1.00  1.48           N  
ATOM   4876  CA  ALA A 319       6.262 -13.346  10.751  1.00  1.48           C  
ATOM   4877  C   ALA A 319       5.631 -14.358   9.796  1.00  1.48           C  
ATOM   4878  O   ALA A 319       6.333 -15.002   9.008  1.00  1.48           O  
ATOM   4879  CB  ALA A 319       6.556 -14.008  12.082  1.00  1.48           C  
ATOM   4880  H   ALA A 319       5.080 -11.944  11.880  1.00  1.48           H  
ATOM   4881  HA  ALA A 319       7.193 -12.992  10.306  1.00  1.48           H  
ATOM   4882 1HB  ALA A 319       7.218 -14.845  11.927  1.00  1.48           H  
ATOM   4883 2HB  ALA A 319       7.027 -13.289  12.752  1.00  1.48           H  
ATOM   4884 3HB  ALA A 319       5.626 -14.362  12.523  1.00  1.48           H  
ATOM   4885  N   VAL A 320       4.304 -14.487   9.874  1.00  1.30           N  
ATOM   4886  CA  VAL A 320       3.541 -15.402   9.042  1.00  1.30           C  
ATOM   4887  C   VAL A 320       3.459 -14.880   7.618  1.00  1.30           C  
ATOM   4888  O   VAL A 320       3.653 -15.631   6.661  1.00  1.30           O  
ATOM   4889  CB  VAL A 320       2.131 -15.586   9.606  1.00  1.30           C  
ATOM   4890  CG1 VAL A 320       1.312 -16.427   8.650  1.00  1.30           C  
ATOM   4891  CG2 VAL A 320       2.224 -16.229  10.975  1.00  1.30           C  
ATOM   4892  H   VAL A 320       3.804 -13.911  10.537  1.00  1.30           H  
ATOM   4893  HA  VAL A 320       4.045 -16.368   9.036  1.00  1.30           H  
ATOM   4894  HB  VAL A 320       1.645 -14.611   9.690  1.00  1.30           H  
ATOM   4895 1HG1 VAL A 320       0.305 -16.547   9.046  1.00  1.30           H  
ATOM   4896 2HG1 VAL A 320       1.266 -15.929   7.681  1.00  1.30           H  
ATOM   4897 3HG1 VAL A 320       1.780 -17.404   8.538  1.00  1.30           H  
ATOM   4898 1HG2 VAL A 320       1.222 -16.355  11.386  1.00  1.30           H  
ATOM   4899 2HG2 VAL A 320       2.707 -17.203  10.888  1.00  1.30           H  
ATOM   4900 3HG2 VAL A 320       2.810 -15.591  11.636  1.00  1.30           H  
ATOM   4901  N   GLY A 321       3.189 -13.583   7.471  1.00  1.15           N  
ATOM   4902  CA  GLY A 321       3.129 -12.960   6.154  1.00  1.15           C  
ATOM   4903  C   GLY A 321       4.460 -13.182   5.452  1.00  1.15           C  
ATOM   4904  O   GLY A 321       4.512 -13.656   4.306  1.00  1.15           O  
ATOM   4905  H   GLY A 321       3.025 -13.002   8.290  1.00  1.15           H  
ATOM   4906 1HA  GLY A 321       2.317 -13.392   5.573  1.00  1.15           H  
ATOM   4907 2HA  GLY A 321       2.935 -11.890   6.263  1.00  1.15           H  
ATOM   4908  N   ARG A 322       5.551 -12.854   6.155  1.00  1.06           N  
ATOM   4909  CA  ARG A 322       6.883 -13.009   5.607  1.00  1.06           C  
ATOM   4910  C   ARG A 322       7.173 -14.467   5.273  1.00  1.06           C  
ATOM   4911  O   ARG A 322       7.758 -14.746   4.232  1.00  1.06           O  
ATOM   4912  CB  ARG A 322       7.947 -12.507   6.581  1.00  1.06           C  
ATOM   4913  CG  ARG A 322       7.958 -10.985   6.807  1.00  1.06           C  
ATOM   4914  CD  ARG A 322       9.078 -10.551   7.697  1.00  1.06           C  
ATOM   4915  NE  ARG A 322      10.385 -10.686   7.033  1.00  1.06           N  
ATOM   4916  CZ  ARG A 322      10.900  -9.735   6.217  1.00  1.06           C  
ATOM   4917  NH1 ARG A 322      10.198  -8.631   6.015  1.00  1.06           N  
ATOM   4918  NH2 ARG A 322      12.076  -9.879   5.613  1.00  1.06           N  
ATOM   4919  H   ARG A 322       5.438 -12.472   7.092  1.00  1.06           H  
ATOM   4920  HA  ARG A 322       6.945 -12.421   4.692  1.00  1.06           H  
ATOM   4921 1HB  ARG A 322       7.776 -12.970   7.555  1.00  1.06           H  
ATOM   4922 2HB  ARG A 322       8.939 -12.816   6.251  1.00  1.06           H  
ATOM   4923 1HG  ARG A 322       8.053 -10.467   5.857  1.00  1.06           H  
ATOM   4924 2HG  ARG A 322       7.023 -10.683   7.277  1.00  1.06           H  
ATOM   4925 1HD  ARG A 322       8.937  -9.508   7.979  1.00  1.06           H  
ATOM   4926 2HD  ARG A 322       9.087 -11.172   8.595  1.00  1.06           H  
ATOM   4927  HE  ARG A 322      10.943 -11.533   7.214  1.00  1.06           H  
ATOM   4928 1HH1 ARG A 322       9.303  -8.517   6.471  1.00  1.06           H  
ATOM   4929 2HH1 ARG A 322      10.538  -7.906   5.400  1.00  1.06           H  
ATOM   4930 1HH2 ARG A 322      12.650 -10.741   5.709  1.00  1.06           H  
ATOM   4931 2HH2 ARG A 322      12.414  -9.144   5.021  1.00  1.06           H  
ATOM   4932  N   LEU A 323       6.751 -15.413   6.119  1.00  1.01           N  
ATOM   4933  CA  LEU A 323       7.013 -16.816   5.820  1.00  1.01           C  
ATOM   4934  C   LEU A 323       6.286 -17.269   4.582  1.00  1.01           C  
ATOM   4935  O   LEU A 323       6.877 -17.909   3.715  1.00  1.01           O  
ATOM   4936  CB  LEU A 323       6.627 -17.737   6.965  1.00  1.01           C  
ATOM   4937  CG  LEU A 323       6.858 -19.208   6.648  1.00  1.01           C  
ATOM   4938  CD1 LEU A 323       8.341 -19.414   6.344  1.00  1.01           C  
ATOM   4939  CD2 LEU A 323       6.411 -20.053   7.817  1.00  1.01           C  
ATOM   4940  H   LEU A 323       6.287 -15.169   6.994  1.00  1.01           H  
ATOM   4941  HA  LEU A 323       8.076 -16.936   5.641  1.00  1.01           H  
ATOM   4942 1HB  LEU A 323       7.210 -17.475   7.844  1.00  1.01           H  
ATOM   4943 2HB  LEU A 323       5.569 -17.590   7.194  1.00  1.01           H  
ATOM   4944  HG  LEU A 323       6.287 -19.484   5.762  1.00  1.01           H  
ATOM   4945 1HD1 LEU A 323       8.521 -20.461   6.101  1.00  1.01           H  
ATOM   4946 2HD1 LEU A 323       8.626 -18.792   5.496  1.00  1.01           H  
ATOM   4947 3HD1 LEU A 323       8.934 -19.132   7.216  1.00  1.01           H  
ATOM   4948 1HD2 LEU A 323       6.575 -21.107   7.589  1.00  1.01           H  
ATOM   4949 2HD2 LEU A 323       6.983 -19.777   8.704  1.00  1.01           H  
ATOM   4950 3HD2 LEU A 323       5.349 -19.880   8.000  1.00  1.01           H  
ATOM   4951  N   LYS A 324       5.003 -16.954   4.482  1.00  0.98           N  
ATOM   4952  CA  LYS A 324       4.258 -17.382   3.316  1.00  0.98           C  
ATOM   4953  C   LYS A 324       4.837 -16.751   2.058  1.00  0.98           C  
ATOM   4954  O   LYS A 324       4.962 -17.420   1.026  1.00  0.98           O  
ATOM   4955  CB  LYS A 324       2.791 -17.031   3.474  1.00  0.98           C  
ATOM   4956  CG  LYS A 324       2.052 -17.867   4.517  1.00  0.98           C  
ATOM   4957  CD  LYS A 324       0.599 -17.434   4.647  1.00  0.98           C  
ATOM   4958  CE  LYS A 324      -0.156 -18.295   5.653  1.00  0.98           C  
ATOM   4959  NZ  LYS A 324      -1.566 -17.839   5.826  1.00  0.98           N  
ATOM   4960  H   LYS A 324       4.543 -16.420   5.221  1.00  0.98           H  
ATOM   4961  HA  LYS A 324       4.349 -18.463   3.224  1.00  0.98           H  
ATOM   4962 1HB  LYS A 324       2.708 -15.981   3.772  1.00  0.98           H  
ATOM   4963 2HB  LYS A 324       2.289 -17.154   2.522  1.00  0.98           H  
ATOM   4964 1HG  LYS A 324       2.091 -18.919   4.237  1.00  0.98           H  
ATOM   4965 2HG  LYS A 324       2.546 -17.746   5.484  1.00  0.98           H  
ATOM   4966 1HD  LYS A 324       0.567 -16.393   4.974  1.00  0.98           H  
ATOM   4967 2HD  LYS A 324       0.107 -17.511   3.679  1.00  0.98           H  
ATOM   4968 1HE  LYS A 324      -0.159 -19.327   5.305  1.00  0.98           H  
ATOM   4969 2HE  LYS A 324       0.350 -18.252   6.611  1.00  0.98           H  
ATOM   4970 1HZ  LYS A 324      -2.034 -18.433   6.496  1.00  0.98           H  
ATOM   4971 2HZ  LYS A 324      -1.572 -16.886   6.159  1.00  0.98           H  
ATOM   4972 3HZ  LYS A 324      -2.047 -17.889   4.939  1.00  0.98           H  
ATOM   4973  N   THR A 325       5.257 -15.486   2.161  1.00  0.98           N  
ATOM   4974  CA  THR A 325       5.855 -14.800   1.033  1.00  0.98           C  
ATOM   4975  C   THR A 325       7.156 -15.497   0.677  1.00  0.98           C  
ATOM   4976  O   THR A 325       7.435 -15.744  -0.494  1.00  0.98           O  
ATOM   4977  CB  THR A 325       6.168 -13.338   1.361  1.00  0.98           C  
ATOM   4978  OG1 THR A 325       4.963 -12.663   1.733  1.00  0.98           O  
ATOM   4979  CG2 THR A 325       6.747 -12.660   0.141  1.00  0.98           C  
ATOM   4980  H   THR A 325       5.125 -14.969   3.031  1.00  0.98           H  
ATOM   4981  HA  THR A 325       5.175 -14.850   0.183  1.00  0.98           H  
ATOM   4982  HB  THR A 325       6.876 -13.291   2.181  1.00  0.98           H  
ATOM   4983  HG1 THR A 325       4.621 -13.065   2.573  1.00  0.98           H  
ATOM   4984 1HG2 THR A 325       6.966 -11.627   0.386  1.00  0.98           H  
ATOM   4985 2HG2 THR A 325       7.660 -13.165  -0.158  1.00  0.98           H  
ATOM   4986 3HG2 THR A 325       6.030 -12.698  -0.674  1.00  0.98           H  
ATOM   4987  N   ALA A 326       7.956 -15.820   1.694  1.00  0.99           N  
ATOM   4988  CA  ALA A 326       9.225 -16.471   1.473  1.00  0.99           C  
ATOM   4989  C   ALA A 326       9.029 -17.795   0.777  1.00  0.99           C  
ATOM   4990  O   ALA A 326       9.613 -18.031  -0.268  1.00  0.99           O  
ATOM   4991  CB  ALA A 326       9.931 -16.699   2.802  1.00  0.99           C  
ATOM   4992  H   ALA A 326       7.684 -15.587   2.643  1.00  0.99           H  
ATOM   4993  HA  ALA A 326       9.837 -15.838   0.834  1.00  0.99           H  
ATOM   4994 1HB  ALA A 326      10.857 -17.174   2.654  1.00  0.99           H  
ATOM   4995 2HB  ALA A 326      10.094 -15.759   3.309  1.00  0.99           H  
ATOM   4996 3HB  ALA A 326       9.311 -17.333   3.426  1.00  0.99           H  
ATOM   4997  N   LEU A 327       8.065 -18.592   1.206  1.00  1.01           N  
ATOM   4998  CA  LEU A 327       7.858 -19.875   0.554  1.00  1.01           C  
ATOM   4999  C   LEU A 327       7.464 -19.654  -0.913  1.00  1.01           C  
ATOM   5000  O   LEU A 327       7.919 -20.358  -1.830  1.00  1.01           O  
ATOM   5001  CB  LEU A 327       6.787 -20.632   1.333  1.00  1.01           C  
ATOM   5002  CG  LEU A 327       7.231 -21.048   2.755  1.00  1.01           C  
ATOM   5003  CD1 LEU A 327       6.046 -21.595   3.519  1.00  1.01           C  
ATOM   5004  CD2 LEU A 327       8.345 -22.057   2.656  1.00  1.01           C  
ATOM   5005  H   LEU A 327       7.531 -18.344   2.040  1.00  1.01           H  
ATOM   5006  HA  LEU A 327       8.790 -20.436   0.586  1.00  1.01           H  
ATOM   5007 1HB  LEU A 327       5.909 -19.988   1.429  1.00  1.01           H  
ATOM   5008 2HB  LEU A 327       6.509 -21.526   0.782  1.00  1.01           H  
ATOM   5009  HG  LEU A 327       7.596 -20.179   3.286  1.00  1.01           H  
ATOM   5010 1HD1 LEU A 327       6.360 -21.870   4.525  1.00  1.01           H  
ATOM   5011 2HD1 LEU A 327       5.273 -20.828   3.578  1.00  1.01           H  
ATOM   5012 3HD1 LEU A 327       5.655 -22.469   3.005  1.00  1.01           H  
ATOM   5013 1HD2 LEU A 327       8.666 -22.340   3.659  1.00  1.01           H  
ATOM   5014 2HD2 LEU A 327       7.990 -22.940   2.124  1.00  1.01           H  
ATOM   5015 3HD2 LEU A 327       9.183 -21.617   2.115  1.00  1.01           H  
ATOM   5016  N   LEU A 328       6.653 -18.624  -1.147  1.00  1.03           N  
ATOM   5017  CA  LEU A 328       6.235 -18.239  -2.482  1.00  1.03           C  
ATOM   5018  C   LEU A 328       7.448 -17.865  -3.358  1.00  1.03           C  
ATOM   5019  O   LEU A 328       7.367 -18.025  -4.579  1.00  1.03           O  
ATOM   5020  CB  LEU A 328       5.193 -17.117  -2.405  1.00  1.03           C  
ATOM   5021  CG  LEU A 328       4.400 -16.772  -3.692  1.00  1.03           C  
ATOM   5022  CD1 LEU A 328       3.650 -17.980  -4.182  1.00  1.03           C  
ATOM   5023  CD2 LEU A 328       3.426 -15.659  -3.363  1.00  1.03           C  
ATOM   5024  H   LEU A 328       6.287 -18.087  -0.358  1.00  1.03           H  
ATOM   5025  HA  LEU A 328       5.750 -19.098  -2.941  1.00  1.03           H  
ATOM   5026 1HB  LEU A 328       4.475 -17.367  -1.625  1.00  1.03           H  
ATOM   5027 2HB  LEU A 328       5.698 -16.212  -2.105  1.00  1.03           H  
ATOM   5028  HG  LEU A 328       5.078 -16.461  -4.477  1.00  1.03           H  
ATOM   5029 1HD1 LEU A 328       3.093 -17.717  -5.083  1.00  1.03           H  
ATOM   5030 2HD1 LEU A 328       4.356 -18.779  -4.410  1.00  1.03           H  
ATOM   5031 3HD1 LEU A 328       2.957 -18.314  -3.410  1.00  1.03           H  
ATOM   5032 1HD2 LEU A 328       2.861 -15.405  -4.248  1.00  1.03           H  
ATOM   5033 2HD2 LEU A 328       2.748 -15.998  -2.584  1.00  1.03           H  
ATOM   5034 3HD2 LEU A 328       3.965 -14.797  -3.014  1.00  1.03           H  
ATOM   5035  N   THR A 329       8.556 -17.344  -2.756  1.00  1.05           N  
ATOM   5036  CA  THR A 329       9.757 -16.976  -3.525  1.00  1.05           C  
ATOM   5037  C   THR A 329      10.559 -18.240  -3.883  1.00  1.05           C  
ATOM   5038  O   THR A 329      10.507 -18.539  -5.068  1.00  1.05           O  
ATOM   5039  CB  THR A 329      10.752 -16.047  -2.759  1.00  1.05           C  
ATOM   5040  OG1 THR A 329      11.232 -16.691  -1.641  1.00  1.05           O  
ATOM   5041  CG2 THR A 329      10.184 -14.775  -2.311  1.00  1.05           C  
ATOM   5042  H   THR A 329       8.573 -17.224  -1.743  1.00  1.05           H  
ATOM   5043  HA  THR A 329       9.448 -16.481  -4.444  1.00  1.05           H  
ATOM   5044  HB  THR A 329      11.587 -15.836  -3.400  1.00  1.05           H  
ATOM   5045  HG1 THR A 329      10.603 -17.381  -1.363  1.00  1.05           H  
ATOM   5046 1HG2 THR A 329      10.957 -14.219  -1.795  1.00  1.05           H  
ATOM   5047 2HG2 THR A 329       9.859 -14.227  -3.136  1.00  1.05           H  
ATOM   5048 3HG2 THR A 329       9.366 -14.953  -1.646  1.00  1.05           H  
ATOM   5049  N   PHE A 330      10.417 -19.232  -2.995  1.00  1.05           N  
ATOM   5050  CA  PHE A 330      11.537 -20.162  -3.036  1.00  1.05           C  
ATOM   5051  C   PHE A 330      11.084 -21.500  -3.529  1.00  1.05           C  
ATOM   5052  O   PHE A 330      11.862 -22.221  -4.146  1.00  1.05           O  
ATOM   5053  CB  PHE A 330      12.204 -20.426  -1.686  1.00  1.05           C  
ATOM   5054  CG  PHE A 330      12.813 -19.286  -1.060  1.00  1.05           C  
ATOM   5055  CD1 PHE A 330      12.388 -18.847   0.163  1.00  1.05           C  
ATOM   5056  CD2 PHE A 330      13.806 -18.609  -1.695  1.00  1.05           C  
ATOM   5057  CE1 PHE A 330      12.966 -17.753   0.737  1.00  1.05           C  
ATOM   5058  CE2 PHE A 330      14.365 -17.528  -1.106  1.00  1.05           C  
ATOM   5059  CZ  PHE A 330      13.937 -17.114   0.120  1.00  1.05           C  
ATOM   5060  H   PHE A 330       9.527 -19.727  -2.983  1.00  1.05           H  
ATOM   5061  HA  PHE A 330      12.286 -19.774  -3.728  1.00  1.05           H  
ATOM   5062 1HB  PHE A 330      11.452 -20.817  -0.998  1.00  1.05           H  
ATOM   5063 2HB  PHE A 330      12.965 -21.193  -1.805  1.00  1.05           H  
ATOM   5064  HD1 PHE A 330      11.587 -19.380   0.673  1.00  1.05           H  
ATOM   5065  HD2 PHE A 330      14.147 -18.939  -2.679  1.00  1.05           H  
ATOM   5066  HE1 PHE A 330      12.659 -17.404   1.700  1.00  1.05           H  
ATOM   5067  HE2 PHE A 330      15.154 -16.993  -1.613  1.00  1.05           H  
ATOM   5068  HZ  PHE A 330      14.381 -16.262   0.608  1.00  1.05           H  
ATOM   5069  N   ALA A 331       9.841 -21.856  -3.256  1.00  1.03           N  
ATOM   5070  CA  ALA A 331       9.427 -23.199  -3.594  1.00  1.03           C  
ATOM   5071  C   ALA A 331       9.609 -23.526  -5.088  1.00  1.03           C  
ATOM   5072  O   ALA A 331      10.183 -24.576  -5.371  1.00  1.03           O  
ATOM   5073  CB  ALA A 331       7.997 -23.449  -3.118  1.00  1.03           C  
ATOM   5074  H   ALA A 331       9.209 -21.227  -2.765  1.00  1.03           H  
ATOM   5075  HA  ALA A 331      10.071 -23.884  -3.041  1.00  1.03           H  
ATOM   5076 1HB  ALA A 331       7.736 -24.486  -3.318  1.00  1.03           H  
ATOM   5077 2HB  ALA A 331       7.955 -23.264  -2.041  1.00  1.03           H  
ATOM   5078 3HB  ALA A 331       7.280 -22.822  -3.586  1.00  1.03           H  
ATOM   5079  N   PRO A 332       9.205 -22.689  -6.086  1.00  1.00           N  
ATOM   5080  CA  PRO A 332       9.395 -23.008  -7.492  1.00  1.00           C  
ATOM   5081  C   PRO A 332      10.904 -23.294  -7.735  1.00  1.00           C  
ATOM   5082  O   PRO A 332      11.215 -24.396  -8.198  1.00  1.00           O  
ATOM   5083  CB  PRO A 332       8.739 -21.819  -8.238  1.00  1.00           C  
ATOM   5084  CG  PRO A 332       7.703 -21.296  -7.249  1.00  1.00           C  
ATOM   5085  CD  PRO A 332       8.401 -21.424  -5.872  1.00  1.00           C  
ATOM   5086  HA  PRO A 332       8.820 -23.922  -7.708  1.00  1.00           H  
ATOM   5087 1HB  PRO A 332       9.373 -21.133  -8.709  1.00  1.00           H  
ATOM   5088 2HB  PRO A 332       8.199 -22.251  -9.092  1.00  1.00           H  
ATOM   5089 1HG  PRO A 332       7.439 -20.253  -7.493  1.00  1.00           H  
ATOM   5090 2HG  PRO A 332       6.781 -21.884  -7.312  1.00  1.00           H  
ATOM   5091 1HD  PRO A 332       9.042 -20.558  -5.690  1.00  1.00           H  
ATOM   5092 2HD  PRO A 332       7.647 -21.503  -5.125  1.00  1.00           H  
ATOM   5093  N   PRO A 333      11.862 -22.338  -7.518  1.00  0.96           N  
ATOM   5094  CA  PRO A 333      13.295 -22.545  -7.624  1.00  0.96           C  
ATOM   5095  C   PRO A 333      13.863 -23.752  -6.896  1.00  0.96           C  
ATOM   5096  O   PRO A 333      14.775 -24.410  -7.406  1.00  0.96           O  
ATOM   5097  CB  PRO A 333      13.829 -21.273  -6.995  1.00  0.96           C  
ATOM   5098  CG  PRO A 333      12.832 -20.248  -7.267  1.00  0.96           C  
ATOM   5099  CD  PRO A 333      11.552 -20.922  -7.126  1.00  0.96           C  
ATOM   5100  HA  PRO A 333      13.568 -22.597  -8.677  1.00  0.96           H  
ATOM   5101 1HB  PRO A 333      13.941 -21.421  -5.912  1.00  0.96           H  
ATOM   5102 2HB  PRO A 333      14.801 -21.040  -7.405  1.00  0.96           H  
ATOM   5103 1HG  PRO A 333      12.922 -19.428  -6.545  1.00  0.96           H  
ATOM   5104 2HG  PRO A 333      12.985 -19.812  -8.263  1.00  0.96           H  
ATOM   5105 1HD  PRO A 333      11.222 -20.835  -6.121  1.00  0.96           H  
ATOM   5106 2HD  PRO A 333      10.958 -20.392  -7.786  1.00  0.96           H  
ATOM   5107  N   VAL A 334      13.321 -24.092  -5.721  1.00  0.92           N  
ATOM   5108  CA  VAL A 334      13.841 -25.257  -5.018  1.00  0.92           C  
ATOM   5109  C   VAL A 334      13.490 -26.519  -5.764  1.00  0.92           C  
ATOM   5110  O   VAL A 334      14.355 -27.361  -6.017  1.00  0.92           O  
ATOM   5111  CB  VAL A 334      13.328 -25.333  -3.576  1.00  0.92           C  
ATOM   5112  CG1 VAL A 334      13.726 -26.656  -2.966  1.00  0.92           C  
ATOM   5113  CG2 VAL A 334      13.965 -24.225  -2.755  1.00  0.92           C  
ATOM   5114  H   VAL A 334      12.579 -23.535  -5.291  1.00  0.92           H  
ATOM   5115  HA  VAL A 334      14.926 -25.179  -4.980  1.00  0.92           H  
ATOM   5116  HB  VAL A 334      12.239 -25.240  -3.571  1.00  0.92           H  
ATOM   5117 1HG1 VAL A 334      13.363 -26.703  -1.941  1.00  0.92           H  
ATOM   5118 2HG1 VAL A 334      13.287 -27.470  -3.545  1.00  0.92           H  
ATOM   5119 3HG1 VAL A 334      14.812 -26.744  -2.977  1.00  0.92           H  
ATOM   5120 1HG2 VAL A 334      13.609 -24.276  -1.727  1.00  0.92           H  
ATOM   5121 2HG2 VAL A 334      15.037 -24.361  -2.776  1.00  0.92           H  
ATOM   5122 3HG2 VAL A 334      13.724 -23.264  -3.167  1.00  0.92           H  
ATOM   5123  N   VAL A 335      12.230 -26.633  -6.180  1.00  0.90           N  
ATOM   5124  CA  VAL A 335      11.818 -27.807  -6.923  1.00  0.90           C  
ATOM   5125  C   VAL A 335      12.625 -27.861  -8.204  1.00  0.90           C  
ATOM   5126  O   VAL A 335      13.112 -28.919  -8.610  1.00  0.90           O  
ATOM   5127  CB  VAL A 335      10.320 -27.770  -7.227  1.00  0.90           C  
ATOM   5128  CG1 VAL A 335       9.969 -28.911  -8.180  1.00  0.90           C  
ATOM   5129  CG2 VAL A 335       9.548 -27.883  -5.920  1.00  0.90           C  
ATOM   5130  H   VAL A 335      11.552 -25.897  -5.965  1.00  0.90           H  
ATOM   5131  HA  VAL A 335      12.031 -28.693  -6.331  1.00  0.90           H  
ATOM   5132  HB  VAL A 335      10.071 -26.825  -7.717  1.00  0.90           H  
ATOM   5133 1HG1 VAL A 335       8.904 -28.885  -8.406  1.00  0.90           H  
ATOM   5134 2HG1 VAL A 335      10.538 -28.794  -9.099  1.00  0.90           H  
ATOM   5135 3HG1 VAL A 335      10.218 -29.866  -7.716  1.00  0.90           H  
ATOM   5136 1HG2 VAL A 335       8.479 -27.847  -6.124  1.00  0.90           H  
ATOM   5137 2HG2 VAL A 335       9.797 -28.823  -5.431  1.00  0.90           H  
ATOM   5138 3HG2 VAL A 335       9.821 -27.054  -5.269  1.00  0.90           H  
ATOM   5139  N   GLY A 336      12.786 -26.704  -8.828  1.00  0.89           N  
ATOM   5140  CA  GLY A 336      13.553 -26.579 -10.036  1.00  0.89           C  
ATOM   5141  C   GLY A 336      14.948 -27.141  -9.883  1.00  0.89           C  
ATOM   5142  O   GLY A 336      15.328 -28.012 -10.658  1.00  0.89           O  
ATOM   5143  H   GLY A 336      12.345 -25.867  -8.449  1.00  0.89           H  
ATOM   5144 1HA  GLY A 336      13.035 -27.062 -10.864  1.00  0.89           H  
ATOM   5145 2HA  GLY A 336      13.636 -25.535 -10.259  1.00  0.89           H  
ATOM   5146  N   GLY A 337      15.704 -26.656  -8.892  1.00  0.91           N  
ATOM   5147  CA  GLY A 337      17.074 -27.113  -8.650  1.00  0.91           C  
ATOM   5148  C   GLY A 337      17.144 -28.613  -8.375  1.00  0.91           C  
ATOM   5149  O   GLY A 337      18.110 -29.277  -8.754  1.00  0.91           O  
ATOM   5150  H   GLY A 337      15.320 -25.929  -8.291  1.00  0.91           H  
ATOM   5151 1HA  GLY A 337      17.684 -26.882  -9.520  1.00  0.91           H  
ATOM   5152 2HA  GLY A 337      17.494 -26.562  -7.809  1.00  0.91           H  
ATOM   5153  N   LEU A 338      16.119 -29.153  -7.710  1.00  0.95           N  
ATOM   5154  CA  LEU A 338      16.051 -30.582  -7.435  1.00  0.95           C  
ATOM   5155  C   LEU A 338      15.853 -31.383  -8.728  1.00  0.95           C  
ATOM   5156  O   LEU A 338      16.373 -32.490  -8.875  1.00  0.95           O  
ATOM   5157  CB  LEU A 338      14.915 -30.876  -6.442  1.00  0.95           C  
ATOM   5158  CG  LEU A 338      15.139 -30.364  -4.995  1.00  0.95           C  
ATOM   5159  CD1 LEU A 338      13.867 -30.554  -4.170  1.00  0.95           C  
ATOM   5160  CD2 LEU A 338      16.286 -31.118  -4.396  1.00  0.95           C  
ATOM   5161  H   LEU A 338      15.367 -28.549  -7.374  1.00  0.95           H  
ATOM   5162  HA  LEU A 338      16.992 -30.887  -6.980  1.00  0.95           H  
ATOM   5163 1HB  LEU A 338      14.004 -30.418  -6.815  1.00  0.95           H  
ATOM   5164 2HB  LEU A 338      14.763 -31.950  -6.399  1.00  0.95           H  
ATOM   5165  HG  LEU A 338      15.378 -29.309  -5.007  1.00  0.95           H  
ATOM   5166 1HD1 LEU A 338      14.034 -30.192  -3.158  1.00  0.95           H  
ATOM   5167 2HD1 LEU A 338      13.056 -29.991  -4.625  1.00  0.95           H  
ATOM   5168 3HD1 LEU A 338      13.607 -31.609  -4.141  1.00  0.95           H  
ATOM   5169 1HD2 LEU A 338      16.461 -30.781  -3.397  1.00  0.95           H  
ATOM   5170 2HD2 LEU A 338      16.059 -32.182  -4.379  1.00  0.95           H  
ATOM   5171 3HD2 LEU A 338      17.172 -30.936  -4.998  1.00  0.95           H  
ATOM   5172  N   LEU A 339      15.112 -30.827  -9.679  1.00  1.01           N  
ATOM   5173  CA  LEU A 339      14.864 -31.524 -10.935  1.00  1.01           C  
ATOM   5174  C   LEU A 339      15.940 -31.279 -12.003  1.00  1.01           C  
ATOM   5175  O   LEU A 339      16.299 -32.195 -12.750  1.00  1.01           O  
ATOM   5176  CB  LEU A 339      13.512 -31.090 -11.495  1.00  1.01           C  
ATOM   5177  CG  LEU A 339      12.290 -31.433 -10.667  1.00  1.01           C  
ATOM   5178  CD1 LEU A 339      11.075 -30.812 -11.326  1.00  1.01           C  
ATOM   5179  CD2 LEU A 339      12.161 -32.930 -10.558  1.00  1.01           C  
ATOM   5180  H   LEU A 339      14.670 -29.920  -9.507  1.00  1.01           H  
ATOM   5181  HA  LEU A 339      14.828 -32.591 -10.727  1.00  1.01           H  
ATOM   5182 1HB  LEU A 339      13.529 -30.006 -11.573  1.00  1.01           H  
ATOM   5183 2HB  LEU A 339      13.389 -31.512 -12.488  1.00  1.01           H  
ATOM   5184  HG  LEU A 339      12.389 -31.012  -9.673  1.00  1.01           H  
ATOM   5185 1HD1 LEU A 339      10.186 -31.039 -10.738  1.00  1.01           H  
ATOM   5186 2HD1 LEU A 339      11.210 -29.731 -11.380  1.00  1.01           H  
ATOM   5187 3HD1 LEU A 339      10.961 -31.216 -12.330  1.00  1.01           H  
ATOM   5188 1HD2 LEU A 339      11.282 -33.176  -9.963  1.00  1.01           H  
ATOM   5189 2HD2 LEU A 339      12.059 -33.360 -11.554  1.00  1.01           H  
ATOM   5190 3HD2 LEU A 339      13.052 -33.335 -10.076  1.00  1.01           H  
ATOM   5191  N   PHE A 340      16.459 -30.050 -12.070  1.00  1.06           N  
ATOM   5192  CA  PHE A 340      17.407 -29.657 -13.104  1.00  1.06           C  
ATOM   5193  C   PHE A 340      18.651 -28.948 -12.536  1.00  1.06           C  
ATOM   5194  O   PHE A 340      18.903 -27.790 -12.884  1.00  1.06           O  
ATOM   5195  CB  PHE A 340      16.715 -28.687 -14.058  1.00  1.06           C  
ATOM   5196  CG  PHE A 340      15.441 -29.229 -14.627  1.00  1.06           C  
ATOM   5197  CD1 PHE A 340      14.228 -28.852 -14.064  1.00  1.06           C  
ATOM   5198  CD2 PHE A 340      15.433 -30.121 -15.679  1.00  1.06           C  
ATOM   5199  CE1 PHE A 340      13.035 -29.348 -14.548  1.00  1.06           C  
ATOM   5200  CE2 PHE A 340      14.240 -30.623 -16.166  1.00  1.06           C  
ATOM   5201  CZ  PHE A 340      13.040 -30.234 -15.598  1.00  1.06           C  
ATOM   5202  H   PHE A 340      16.147 -29.353 -11.408  1.00  1.06           H  
ATOM   5203  HA  PHE A 340      17.704 -30.539 -13.666  1.00  1.06           H  
ATOM   5204 1HB  PHE A 340      16.487 -27.762 -13.525  1.00  1.06           H  
ATOM   5205 2HB  PHE A 340      17.382 -28.441 -14.881  1.00  1.06           H  
ATOM   5206  HD1 PHE A 340      14.229 -28.154 -13.219  1.00  1.06           H  
ATOM   5207  HD2 PHE A 340      16.379 -30.432 -16.122  1.00  1.06           H  
ATOM   5208  HE1 PHE A 340      12.093 -29.042 -14.094  1.00  1.06           H  
ATOM   5209  HE2 PHE A 340      14.246 -31.328 -16.997  1.00  1.06           H  
ATOM   5210  HZ  PHE A 340      12.101 -30.630 -15.981  1.00  1.06           H  
ATOM   5211  N   PRO A 341      19.509 -29.635 -11.761  1.00  1.11           N  
ATOM   5212  CA  PRO A 341      20.666 -29.083 -11.067  1.00  1.11           C  
ATOM   5213  C   PRO A 341      21.740 -28.530 -12.009  1.00  1.11           C  
ATOM   5214  O   PRO A 341      22.626 -27.794 -11.580  1.00  1.11           O  
ATOM   5215  CB  PRO A 341      21.179 -30.285 -10.263  1.00  1.11           C  
ATOM   5216  CG  PRO A 341      20.667 -31.496 -10.998  1.00  1.11           C  
ATOM   5217  CD  PRO A 341      19.318 -31.081 -11.527  1.00  1.11           C  
ATOM   5218  HA  PRO A 341      20.313 -28.294 -10.385  1.00  1.11           H  
ATOM   5219 1HB  PRO A 341      22.277 -30.251 -10.204  1.00  1.11           H  
ATOM   5220 2HB  PRO A 341      20.798 -30.225  -9.228  1.00  1.11           H  
ATOM   5221 1HG  PRO A 341      21.364 -31.781 -11.793  1.00  1.11           H  
ATOM   5222 2HG  PRO A 341      20.602 -32.347 -10.310  1.00  1.11           H  
ATOM   5223 1HD  PRO A 341      19.107 -31.635 -12.442  1.00  1.11           H  
ATOM   5224 2HD  PRO A 341      18.554 -31.243 -10.746  1.00  1.11           H  
ATOM   5225  N   ASN A 342      21.690 -28.922 -13.284  1.00  1.14           N  
ATOM   5226  CA  ASN A 342      22.663 -28.470 -14.274  1.00  1.14           C  
ATOM   5227  C   ASN A 342      22.070 -27.486 -15.297  1.00  1.14           C  
ATOM   5228  O   ASN A 342      22.659 -27.243 -16.350  1.00  1.14           O  
ATOM   5229  CB  ASN A 342      23.272 -29.665 -14.973  1.00  1.14           C  
ATOM   5230  CG  ASN A 342      24.134 -30.485 -14.048  1.00  1.14           C  
ATOM   5231  OD1 ASN A 342      25.249 -30.068 -13.722  1.00  1.14           O  
ATOM   5232  ND2 ASN A 342      23.650 -31.628 -13.630  1.00  1.14           N  
ATOM   5233  H   ASN A 342      20.954 -29.539 -13.587  1.00  1.14           H  
ATOM   5234  HA  ASN A 342      23.461 -27.940 -13.752  1.00  1.14           H  
ATOM   5235 1HB  ASN A 342      22.477 -30.297 -15.370  1.00  1.14           H  
ATOM   5236 2HB  ASN A 342      23.878 -29.327 -15.817  1.00  1.14           H  
ATOM   5237 1HD2 ASN A 342      24.191 -32.206 -13.017  1.00  1.14           H  
ATOM   5238 2HD2 ASN A 342      22.745 -31.926 -13.927  1.00  1.14           H  
ATOM   5239  N   GLY A 343      20.924 -26.886 -14.974  1.00  1.16           N  
ATOM   5240  CA  GLY A 343      20.240 -25.944 -15.868  1.00  1.16           C  
ATOM   5241  C   GLY A 343      20.655 -24.469 -15.728  1.00  1.16           C  
ATOM   5242  O   GLY A 343      19.948 -23.588 -16.213  1.00  1.16           O  
ATOM   5243  H   GLY A 343      20.462 -27.120 -14.092  1.00  1.16           H  
ATOM   5244 1HA  GLY A 343      20.399 -26.261 -16.898  1.00  1.16           H  
ATOM   5245 2HA  GLY A 343      19.167 -26.023 -15.690  1.00  1.16           H  
ATOM   5246  N   PHE A 344      21.773 -24.201 -15.052  1.00  1.15           N  
ATOM   5247  CA  PHE A 344      22.257 -22.841 -14.762  1.00  1.15           C  
ATOM   5248  C   PHE A 344      22.434 -21.931 -15.989  1.00  1.15           C  
ATOM   5249  O   PHE A 344      21.832 -20.857 -16.046  1.00  1.15           O  
ATOM   5250  CB  PHE A 344      23.574 -22.978 -13.992  1.00  1.15           C  
ATOM   5251  CG  PHE A 344      24.371 -21.722 -13.701  1.00  1.15           C  
ATOM   5252  CD1 PHE A 344      24.000 -20.835 -12.716  1.00  1.15           C  
ATOM   5253  CD2 PHE A 344      25.541 -21.479 -14.394  1.00  1.15           C  
ATOM   5254  CE1 PHE A 344      24.760 -19.725 -12.428  1.00  1.15           C  
ATOM   5255  CE2 PHE A 344      26.308 -20.382 -14.119  1.00  1.15           C  
ATOM   5256  CZ  PHE A 344      25.922 -19.498 -13.139  1.00  1.15           C  
ATOM   5257  H   PHE A 344      22.308 -24.988 -14.711  1.00  1.15           H  
ATOM   5258  HA  PHE A 344      21.527 -22.366 -14.103  1.00  1.15           H  
ATOM   5259 1HB  PHE A 344      23.362 -23.457 -13.034  1.00  1.15           H  
ATOM   5260 2HB  PHE A 344      24.227 -23.658 -14.543  1.00  1.15           H  
ATOM   5261  HD1 PHE A 344      23.096 -21.030 -12.164  1.00  1.15           H  
ATOM   5262  HD2 PHE A 344      25.856 -22.183 -15.168  1.00  1.15           H  
ATOM   5263  HE1 PHE A 344      24.445 -19.036 -11.644  1.00  1.15           H  
ATOM   5264  HE2 PHE A 344      27.230 -20.215 -14.678  1.00  1.15           H  
ATOM   5265  HZ  PHE A 344      26.537 -18.629 -12.933  1.00  1.15           H  
ATOM   5266  N   LEU A 345      23.191 -22.353 -17.008  1.00  1.13           N  
ATOM   5267  CA  LEU A 345      23.357 -21.501 -18.190  1.00  1.13           C  
ATOM   5268  C   LEU A 345      22.025 -21.120 -18.819  1.00  1.13           C  
ATOM   5269  O   LEU A 345      21.818 -19.979 -19.251  1.00  1.13           O  
ATOM   5270  CB  LEU A 345      24.197 -22.231 -19.235  1.00  1.13           C  
ATOM   5271  CG  LEU A 345      24.492 -21.522 -20.549  1.00  1.13           C  
ATOM   5272  CD1 LEU A 345      25.296 -20.251 -20.278  1.00  1.13           C  
ATOM   5273  CD2 LEU A 345      25.262 -22.495 -21.459  1.00  1.13           C  
ATOM   5274  H   LEU A 345      23.702 -23.238 -16.984  1.00  1.13           H  
ATOM   5275  HA  LEU A 345      23.870 -20.591 -17.883  1.00  1.13           H  
ATOM   5276 1HB  LEU A 345      25.145 -22.418 -18.794  1.00  1.13           H  
ATOM   5277 2HB  LEU A 345      23.727 -23.189 -19.465  1.00  1.13           H  
ATOM   5278  HG  LEU A 345      23.560 -21.238 -21.036  1.00  1.13           H  
ATOM   5279 1HD1 LEU A 345      25.509 -19.760 -21.225  1.00  1.13           H  
ATOM   5280 2HD1 LEU A 345      24.724 -19.580 -19.636  1.00  1.13           H  
ATOM   5281 3HD1 LEU A 345      26.225 -20.505 -19.788  1.00  1.13           H  
ATOM   5282 1HD2 LEU A 345      25.482 -22.011 -22.410  1.00  1.13           H  
ATOM   5283 2HD2 LEU A 345      26.194 -22.792 -20.981  1.00  1.13           H  
ATOM   5284 3HD2 LEU A 345      24.653 -23.385 -21.635  1.00  1.13           H  
ATOM   5285  N   TYR A 346      21.130 -22.088 -18.898  1.00  1.10           N  
ATOM   5286  CA  TYR A 346      19.877 -21.898 -19.589  1.00  1.10           C  
ATOM   5287  C   TYR A 346      18.937 -21.052 -18.764  1.00  1.10           C  
ATOM   5288  O   TYR A 346      18.269 -20.164 -19.298  1.00  1.10           O  
ATOM   5289  CB  TYR A 346      19.322 -23.265 -19.909  1.00  1.10           C  
ATOM   5290  CG  TYR A 346      20.299 -23.984 -20.790  1.00  1.10           C  
ATOM   5291  CD1 TYR A 346      21.110 -24.973 -20.246  1.00  1.10           C  
ATOM   5292  CD2 TYR A 346      20.427 -23.635 -22.121  1.00  1.10           C  
ATOM   5293  CE1 TYR A 346      22.038 -25.615 -21.037  1.00  1.10           C  
ATOM   5294  CE2 TYR A 346      21.357 -24.277 -22.913  1.00  1.10           C  
ATOM   5295  CZ  TYR A 346      22.159 -25.263 -22.376  1.00  1.10           C  
ATOM   5296  OH  TYR A 346      23.080 -25.902 -23.170  1.00  1.10           O  
ATOM   5297  H   TYR A 346      21.338 -22.986 -18.478  1.00  1.10           H  
ATOM   5298  HA  TYR A 346      20.072 -21.366 -20.523  1.00  1.10           H  
ATOM   5299 1HB  TYR A 346      19.176 -23.840 -18.990  1.00  1.10           H  
ATOM   5300 2HB  TYR A 346      18.369 -23.182 -20.426  1.00  1.10           H  
ATOM   5301  HD1 TYR A 346      21.015 -25.238 -19.191  1.00  1.10           H  
ATOM   5302  HD2 TYR A 346      19.797 -22.852 -22.542  1.00  1.10           H  
ATOM   5303  HE1 TYR A 346      22.672 -26.391 -20.610  1.00  1.10           H  
ATOM   5304  HE2 TYR A 346      21.460 -24.004 -23.963  1.00  1.10           H  
ATOM   5305  HH  TYR A 346      23.115 -25.473 -24.029  1.00  1.10           H  
ATOM   5306  N   ALA A 347      18.907 -21.282 -17.452  1.00  1.07           N  
ATOM   5307  CA  ALA A 347      18.050 -20.500 -16.587  1.00  1.07           C  
ATOM   5308  C   ALA A 347      18.429 -19.036 -16.704  1.00  1.07           C  
ATOM   5309  O   ALA A 347      17.563 -18.174 -16.835  1.00  1.07           O  
ATOM   5310  CB  ALA A 347      18.178 -20.983 -15.161  1.00  1.07           C  
ATOM   5311  H   ALA A 347      19.472 -22.025 -17.046  1.00  1.07           H  
ATOM   5312  HA  ALA A 347      17.019 -20.612 -16.914  1.00  1.07           H  
ATOM   5313 1HB  ALA A 347      17.536 -20.397 -14.500  1.00  1.07           H  
ATOM   5314 2HB  ALA A 347      17.896 -22.032 -15.108  1.00  1.07           H  
ATOM   5315 3HB  ALA A 347      19.213 -20.879 -14.857  1.00  1.07           H  
ATOM   5316  N   ILE A 348      19.724 -18.748 -16.786  1.00  1.05           N  
ATOM   5317  CA  ILE A 348      20.127 -17.364 -16.926  1.00  1.05           C  
ATOM   5318  C   ILE A 348      19.603 -16.814 -18.245  1.00  1.05           C  
ATOM   5319  O   ILE A 348      19.090 -15.699 -18.283  1.00  1.05           O  
ATOM   5320  CB  ILE A 348      21.641 -17.193 -16.868  1.00  1.05           C  
ATOM   5321  CG1 ILE A 348      22.146 -17.531 -15.468  1.00  1.05           C  
ATOM   5322  CG2 ILE A 348      21.971 -15.732 -17.214  1.00  1.05           C  
ATOM   5323  CD1 ILE A 348      23.631 -17.682 -15.396  1.00  1.05           C  
ATOM   5324  H   ILE A 348      20.427 -19.486 -16.695  1.00  1.05           H  
ATOM   5325  HA  ILE A 348      19.689 -16.790 -16.113  1.00  1.05           H  
ATOM   5326  HB  ILE A 348      22.121 -17.871 -17.579  1.00  1.05           H  
ATOM   5327 1HG1 ILE A 348      21.846 -16.741 -14.784  1.00  1.05           H  
ATOM   5328 2HG1 ILE A 348      21.693 -18.468 -15.142  1.00  1.05           H  
ATOM   5329 1HG2 ILE A 348      23.049 -15.579 -17.183  1.00  1.05           H  
ATOM   5330 2HG2 ILE A 348      21.597 -15.508 -18.208  1.00  1.05           H  
ATOM   5331 3HG2 ILE A 348      21.489 -15.070 -16.494  1.00  1.05           H  
ATOM   5332 1HD1 ILE A 348      23.909 -17.911 -14.383  1.00  1.05           H  
ATOM   5333 2HD1 ILE A 348      23.947 -18.493 -16.056  1.00  1.05           H  
ATOM   5334 3HD1 ILE A 348      24.112 -16.755 -15.699  1.00  1.05           H  
ATOM   5335  N   GLY A 349      19.732 -17.581 -19.329  1.00  1.03           N  
ATOM   5336  CA  GLY A 349      19.239 -17.134 -20.628  1.00  1.03           C  
ATOM   5337  C   GLY A 349      17.735 -16.837 -20.632  1.00  1.03           C  
ATOM   5338  O   GLY A 349      17.297 -15.856 -21.246  1.00  1.03           O  
ATOM   5339  H   GLY A 349      20.194 -18.490 -19.253  1.00  1.03           H  
ATOM   5340 1HA  GLY A 349      19.785 -16.241 -20.932  1.00  1.03           H  
ATOM   5341 2HA  GLY A 349      19.454 -17.905 -21.367  1.00  1.03           H  
ATOM   5342  N   TYR A 350      16.948 -17.622 -19.887  1.00  1.01           N  
ATOM   5343  CA  TYR A 350      15.507 -17.371 -19.846  1.00  1.01           C  
ATOM   5344  C   TYR A 350      15.233 -16.134 -19.002  1.00  1.01           C  
ATOM   5345  O   TYR A 350      14.390 -15.292 -19.354  1.00  1.01           O  
ATOM   5346  CB  TYR A 350      14.753 -18.578 -19.286  1.00  1.01           C  
ATOM   5347  CG  TYR A 350      14.743 -19.778 -20.212  1.00  1.01           C  
ATOM   5348  CD1 TYR A 350      15.385 -20.948 -19.838  1.00  1.01           C  
ATOM   5349  CD2 TYR A 350      14.104 -19.705 -21.439  1.00  1.01           C  
ATOM   5350  CE1 TYR A 350      15.393 -22.039 -20.677  1.00  1.01           C  
ATOM   5351  CE2 TYR A 350      14.108 -20.800 -22.286  1.00  1.01           C  
ATOM   5352  CZ  TYR A 350      14.753 -21.964 -21.907  1.00  1.01           C  
ATOM   5353  OH  TYR A 350      14.760 -23.054 -22.748  1.00  1.01           O  
ATOM   5354  H   TYR A 350      17.358 -18.425 -19.402  1.00  1.01           H  
ATOM   5355  HA  TYR A 350      15.153 -17.173 -20.856  1.00  1.01           H  
ATOM   5356 1HB  TYR A 350      15.220 -18.884 -18.348  1.00  1.01           H  
ATOM   5357 2HB  TYR A 350      13.726 -18.302 -19.064  1.00  1.01           H  
ATOM   5358  HD1 TYR A 350      15.884 -21.004 -18.879  1.00  1.01           H  
ATOM   5359  HD2 TYR A 350      13.599 -18.785 -21.738  1.00  1.01           H  
ATOM   5360  HE1 TYR A 350      15.901 -22.954 -20.375  1.00  1.01           H  
ATOM   5361  HE2 TYR A 350      13.607 -20.744 -23.252  1.00  1.01           H  
ATOM   5362  HH  TYR A 350      14.267 -22.844 -23.545  1.00  1.01           H  
ATOM   5363  N   ALA A 351      16.006 -15.976 -17.916  1.00  0.99           N  
ATOM   5364  CA  ALA A 351      15.901 -14.789 -17.087  1.00  0.99           C  
ATOM   5365  C   ALA A 351      16.238 -13.595 -17.945  1.00  0.99           C  
ATOM   5366  O   ALA A 351      15.634 -12.544 -17.802  1.00  0.99           O  
ATOM   5367  CB  ALA A 351      16.849 -14.842 -15.904  1.00  0.99           C  
ATOM   5368  H   ALA A 351      16.672 -16.705 -17.658  1.00  0.99           H  
ATOM   5369  HA  ALA A 351      14.875 -14.697 -16.734  1.00  0.99           H  
ATOM   5370 1HB  ALA A 351      16.738 -13.933 -15.332  1.00  0.99           H  
ATOM   5371 2HB  ALA A 351      16.622 -15.691 -15.281  1.00  0.99           H  
ATOM   5372 3HB  ALA A 351      17.869 -14.922 -16.255  1.00  0.99           H  
ATOM   5373  N   GLY A 352      17.209 -13.794 -18.840  1.00  0.98           N  
ATOM   5374  CA  GLY A 352      17.740 -12.833 -19.785  1.00  0.98           C  
ATOM   5375  C   GLY A 352      16.717 -12.292 -20.733  1.00  0.98           C  
ATOM   5376  O   GLY A 352      16.584 -11.077 -20.864  1.00  0.98           O  
ATOM   5377  H   GLY A 352      17.655 -14.706 -18.839  1.00  0.98           H  
ATOM   5378 1HA  GLY A 352      18.169 -11.999 -19.250  1.00  0.98           H  
ATOM   5379 2HA  GLY A 352      18.542 -13.310 -20.345  1.00  0.98           H  
ATOM   5380  N   LEU A 353      16.000 -13.148 -21.436  1.00  0.98           N  
ATOM   5381  CA  LEU A 353      15.002 -12.599 -22.342  1.00  0.98           C  
ATOM   5382  C   LEU A 353      13.994 -11.775 -21.574  1.00  0.98           C  
ATOM   5383  O   LEU A 353      13.686 -10.631 -21.927  1.00  0.98           O  
ATOM   5384  CB  LEU A 353      14.250 -13.694 -23.076  1.00  0.98           C  
ATOM   5385  CG  LEU A 353      13.080 -13.184 -23.963  1.00  0.98           C  
ATOM   5386  CD1 LEU A 353      13.615 -12.246 -25.024  1.00  0.98           C  
ATOM   5387  CD2 LEU A 353      12.375 -14.359 -24.604  1.00  0.98           C  
ATOM   5388  H   LEU A 353      16.169 -14.151 -21.335  1.00  0.98           H  
ATOM   5389  HA  LEU A 353      15.501 -11.960 -23.068  1.00  0.98           H  
ATOM   5390 1HB  LEU A 353      14.943 -14.215 -23.694  1.00  0.98           H  
ATOM   5391 2HB  LEU A 353      13.847 -14.395 -22.342  1.00  0.98           H  
ATOM   5392  HG  LEU A 353      12.372 -12.632 -23.345  1.00  0.98           H  
ATOM   5393 1HD1 LEU A 353      12.795 -11.885 -25.640  1.00  0.98           H  
ATOM   5394 2HD1 LEU A 353      14.111 -11.401 -24.543  1.00  0.98           H  
ATOM   5395 3HD1 LEU A 353      14.316 -12.770 -25.644  1.00  0.98           H  
ATOM   5396 1HD2 LEU A 353      11.551 -13.995 -25.219  1.00  0.98           H  
ATOM   5397 2HD2 LEU A 353      13.070 -14.906 -25.225  1.00  0.98           H  
ATOM   5398 3HD2 LEU A 353      11.987 -15.016 -23.825  1.00  0.98           H  
ATOM   5399  N   ALA A 354      13.471 -12.358 -20.508  1.00  0.99           N  
ATOM   5400  CA  ALA A 354      12.485 -11.654 -19.727  1.00  0.99           C  
ATOM   5401  C   ALA A 354      13.060 -10.370 -19.117  1.00  0.99           C  
ATOM   5402  O   ALA A 354      12.358  -9.360 -19.064  1.00  0.99           O  
ATOM   5403  CB  ALA A 354      11.963 -12.588 -18.677  1.00  0.99           C  
ATOM   5404  H   ALA A 354      13.767 -13.295 -20.225  1.00  0.99           H  
ATOM   5405  HA  ALA A 354      11.668 -11.365 -20.384  1.00  0.99           H  
ATOM   5406 1HB  ALA A 354      11.197 -12.089 -18.087  1.00  0.99           H  
ATOM   5407 2HB  ALA A 354      11.540 -13.462 -19.164  1.00  0.99           H  
ATOM   5408 3HB  ALA A 354      12.781 -12.900 -18.047  1.00  0.99           H  
ATOM   5409  N   ALA A 355      14.323 -10.403 -18.655  1.00  1.00           N  
ATOM   5410  CA  ALA A 355      15.015  -9.251 -18.080  1.00  1.00           C  
ATOM   5411  C   ALA A 355      15.260  -8.196 -19.125  1.00  1.00           C  
ATOM   5412  O   ALA A 355      15.156  -7.013 -18.853  1.00  1.00           O  
ATOM   5413  CB  ALA A 355      16.341  -9.647 -17.454  1.00  1.00           C  
ATOM   5414  H   ALA A 355      14.839 -11.270 -18.702  1.00  1.00           H  
ATOM   5415  HA  ALA A 355      14.374  -8.821 -17.312  1.00  1.00           H  
ATOM   5416 1HB  ALA A 355      16.819  -8.769 -17.020  1.00  1.00           H  
ATOM   5417 2HB  ALA A 355      16.170 -10.384 -16.679  1.00  1.00           H  
ATOM   5418 3HB  ALA A 355      16.987 -10.071 -18.219  1.00  1.00           H  
ATOM   5419  N   THR A 356      15.572  -8.606 -20.340  1.00  1.00           N  
ATOM   5420  CA  THR A 356      15.823  -7.656 -21.396  1.00  1.00           C  
ATOM   5421  C   THR A 356      14.601  -6.813 -21.602  1.00  1.00           C  
ATOM   5422  O   THR A 356      14.668  -5.587 -21.639  1.00  1.00           O  
ATOM   5423  CB  THR A 356      16.134  -8.376 -22.708  1.00  1.00           C  
ATOM   5424  OG1 THR A 356      17.333  -9.145 -22.573  1.00  1.00           O  
ATOM   5425  CG2 THR A 356      16.248  -7.409 -23.832  1.00  1.00           C  
ATOM   5426  H   THR A 356      15.662  -9.596 -20.535  1.00  1.00           H  
ATOM   5427  HA  THR A 356      16.655  -7.012 -21.109  1.00  1.00           H  
ATOM   5428  HB  THR A 356      15.321  -9.055 -22.936  1.00  1.00           H  
ATOM   5429  HG1 THR A 356      17.202  -9.805 -21.854  1.00  1.00           H  
ATOM   5430 1HG2 THR A 356      16.439  -7.958 -24.736  1.00  1.00           H  
ATOM   5431 2HG2 THR A 356      15.313  -6.863 -23.931  1.00  1.00           H  
ATOM   5432 3HG2 THR A 356      17.052  -6.710 -23.655  1.00  1.00           H  
ATOM   5433  N   ILE A 357      13.466  -7.484 -21.701  1.00  1.00           N  
ATOM   5434  CA  ILE A 357      12.226  -6.788 -21.921  1.00  1.00           C  
ATOM   5435  C   ILE A 357      11.812  -6.005 -20.688  1.00  1.00           C  
ATOM   5436  O   ILE A 357      11.574  -4.794 -20.742  1.00  1.00           O  
ATOM   5437  CB  ILE A 357      11.145  -7.816 -22.267  1.00  1.00           C  
ATOM   5438  CG1 ILE A 357      11.499  -8.458 -23.623  1.00  1.00           C  
ATOM   5439  CG2 ILE A 357       9.747  -7.171 -22.269  1.00  1.00           C  
ATOM   5440  CD1 ILE A 357      10.702  -9.687 -23.940  1.00  1.00           C  
ATOM   5441  H   ILE A 357      13.484  -8.506 -21.652  1.00  1.00           H  
ATOM   5442  HA  ILE A 357      12.360  -6.102 -22.751  1.00  1.00           H  
ATOM   5443  HB  ILE A 357      11.169  -8.615 -21.521  1.00  1.00           H  
ATOM   5444 1HG1 ILE A 357      11.342  -7.726 -24.412  1.00  1.00           H  
ATOM   5445 2HG1 ILE A 357      12.557  -8.736 -23.611  1.00  1.00           H  
ATOM   5446 1HG2 ILE A 357       9.005  -7.931 -22.504  1.00  1.00           H  
ATOM   5447 2HG2 ILE A 357       9.538  -6.753 -21.287  1.00  1.00           H  
ATOM   5448 3HG2 ILE A 357       9.691  -6.390 -23.003  1.00  1.00           H  
ATOM   5449 1HD1 ILE A 357      11.012 -10.086 -24.904  1.00  1.00           H  
ATOM   5450 2HD1 ILE A 357      10.876 -10.437 -23.164  1.00  1.00           H  
ATOM   5451 3HD1 ILE A 357       9.644  -9.437 -23.975  1.00  1.00           H  
ATOM   5452  N   TRP A 358      11.798  -6.665 -19.547  1.00  0.99           N  
ATOM   5453  CA  TRP A 358      11.374  -5.970 -18.369  1.00  0.99           C  
ATOM   5454  C   TRP A 358      12.289  -4.820 -17.981  1.00  0.99           C  
ATOM   5455  O   TRP A 358      11.802  -3.757 -17.654  1.00  0.99           O  
ATOM   5456  CB  TRP A 358      11.224  -6.898 -17.179  1.00  0.99           C  
ATOM   5457  CG  TRP A 358      10.743  -6.126 -16.047  1.00  0.99           C  
ATOM   5458  CD1 TRP A 358       9.449  -5.828 -15.736  1.00  0.99           C  
ATOM   5459  CD2 TRP A 358      11.549  -5.485 -15.070  1.00  0.99           C  
ATOM   5460  NE1 TRP A 358       9.413  -5.042 -14.648  1.00  0.99           N  
ATOM   5461  CE2 TRP A 358      10.704  -4.813 -14.231  1.00  0.99           C  
ATOM   5462  CE3 TRP A 358      12.916  -5.421 -14.849  1.00  0.99           C  
ATOM   5463  CZ2 TRP A 358      11.183  -4.075 -13.189  1.00  0.99           C  
ATOM   5464  CZ3 TRP A 358      13.383  -4.659 -13.817  1.00  0.99           C  
ATOM   5465  CH2 TRP A 358      12.523  -4.006 -13.026  1.00  0.99           C  
ATOM   5466  H   TRP A 358      12.043  -7.647 -19.493  1.00  0.99           H  
ATOM   5467  HA  TRP A 358      10.392  -5.555 -18.569  1.00  0.99           H  
ATOM   5468 1HB  TRP A 358      10.525  -7.699 -17.407  1.00  0.99           H  
ATOM   5469 2HB  TRP A 358      12.186  -7.346 -16.930  1.00  0.99           H  
ATOM   5470  HD1 TRP A 358       8.573  -6.161 -16.291  1.00  0.99           H  
ATOM   5471  HE1 TRP A 358       8.577  -4.679 -14.211  1.00  0.99           H  
ATOM   5472  HE3 TRP A 358      13.601  -5.958 -15.496  1.00  0.99           H  
ATOM   5473  HZ2 TRP A 358      10.545  -3.547 -12.507  1.00  0.99           H  
ATOM   5474  HZ3 TRP A 358      14.461  -4.591 -13.656  1.00  0.99           H  
ATOM   5475  HH2 TRP A 358      12.899  -3.417 -12.252  1.00  0.99           H  
ATOM   5476  N   ALA A 359      13.604  -5.027 -17.966  1.00  0.97           N  
ATOM   5477  CA  ALA A 359      14.527  -4.003 -17.492  1.00  0.97           C  
ATOM   5478  C   ALA A 359      14.784  -2.904 -18.490  1.00  0.97           C  
ATOM   5479  O   ALA A 359      15.135  -1.806 -18.078  1.00  0.97           O  
ATOM   5480  CB  ALA A 359      15.861  -4.612 -17.095  1.00  0.97           C  
ATOM   5481  H   ALA A 359      13.984  -5.906 -18.269  1.00  0.97           H  
ATOM   5482  HA  ALA A 359      14.081  -3.545 -16.612  1.00  0.97           H  
ATOM   5483 1HB  ALA A 359      16.500  -3.830 -16.698  1.00  0.97           H  
ATOM   5484 2HB  ALA A 359      15.718  -5.376 -16.338  1.00  0.97           H  
ATOM   5485 3HB  ALA A 359      16.332  -5.057 -17.968  1.00  0.97           H  
ATOM   5486  N   ALA A 360      14.708  -3.175 -19.791  1.00  0.95           N  
ATOM   5487  CA  ALA A 360      14.972  -2.112 -20.749  1.00  0.95           C  
ATOM   5488  C   ALA A 360      13.677  -1.465 -21.249  1.00  0.95           C  
ATOM   5489  O   ALA A 360      13.631  -0.264 -21.494  1.00  0.95           O  
ATOM   5490  CB  ALA A 360      15.784  -2.642 -21.905  1.00  0.95           C  
ATOM   5491  H   ALA A 360      14.472  -4.105 -20.141  1.00  0.95           H  
ATOM   5492  HA  ALA A 360      15.558  -1.346 -20.258  1.00  0.95           H  
ATOM   5493 1HB  ALA A 360      16.007  -1.832 -22.604  1.00  0.95           H  
ATOM   5494 2HB  ALA A 360      16.712  -3.072 -21.537  1.00  0.95           H  
ATOM   5495 3HB  ALA A 360      15.210  -3.394 -22.395  1.00  0.95           H  
ATOM   5496  N   ILE A 361      12.608  -2.236 -21.409  1.00  0.93           N  
ATOM   5497  CA  ILE A 361      11.430  -1.630 -21.993  1.00  0.93           C  
ATOM   5498  C   ILE A 361      10.497  -1.061 -20.943  1.00  0.93           C  
ATOM   5499  O   ILE A 361      10.119   0.110 -20.996  1.00  0.93           O  
ATOM   5500  CB  ILE A 361      10.669  -2.630 -22.874  1.00  0.93           C  
ATOM   5501  CG1 ILE A 361      11.574  -3.052 -24.031  1.00  0.93           C  
ATOM   5502  CG2 ILE A 361       9.385  -2.019 -23.379  1.00  0.93           C  
ATOM   5503  CD1 ILE A 361      11.047  -4.196 -24.841  1.00  0.93           C  
ATOM   5504  H   ILE A 361      12.589  -3.225 -21.171  1.00  0.93           H  
ATOM   5505  HA  ILE A 361      11.763  -0.830 -22.631  1.00  0.93           H  
ATOM   5506  HB  ILE A 361      10.417  -3.505 -22.310  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 361      11.740  -2.197 -24.692  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 361      12.524  -3.358 -23.610  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 361       8.857  -2.743 -23.997  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 361       8.765  -1.745 -22.531  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 361       9.607  -1.139 -23.967  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 361      11.750  -4.450 -25.616  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 361      10.909  -5.041 -24.211  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 361      10.095  -3.916 -25.288  1.00  0.93           H  
ATOM   5515  N   VAL A 362      10.162  -1.861 -19.951  1.00  0.90           N  
ATOM   5516  CA  VAL A 362       9.149  -1.403 -19.016  1.00  0.90           C  
ATOM   5517  C   VAL A 362       9.484  -0.118 -18.216  1.00  0.90           C  
ATOM   5518  O   VAL A 362       8.646   0.778 -18.207  1.00  0.90           O  
ATOM   5519  CB  VAL A 362       8.751  -2.501 -18.045  1.00  0.90           C  
ATOM   5520  CG1 VAL A 362       7.847  -1.920 -17.039  1.00  0.90           C  
ATOM   5521  CG2 VAL A 362       8.110  -3.642 -18.801  1.00  0.90           C  
ATOM   5522  H   VAL A 362      10.556  -2.807 -19.914  1.00  0.90           H  
ATOM   5523  HA  VAL A 362       8.261  -1.186 -19.603  1.00  0.90           H  
ATOM   5524  HB  VAL A 362       9.609  -2.862 -17.529  1.00  0.90           H  
ATOM   5525 1HG1 VAL A 362       7.586  -2.687 -16.332  1.00  0.90           H  
ATOM   5526 2HG1 VAL A 362       8.321  -1.107 -16.537  1.00  0.90           H  
ATOM   5527 3HG1 VAL A 362       6.953  -1.547 -17.536  1.00  0.90           H  
ATOM   5528 1HG2 VAL A 362       7.825  -4.428 -18.101  1.00  0.90           H  
ATOM   5529 2HG2 VAL A 362       7.225  -3.279 -19.321  1.00  0.90           H  
ATOM   5530 3HG2 VAL A 362       8.824  -4.035 -19.527  1.00  0.90           H  
ATOM   5531  N   PRO A 363      10.629   0.041 -17.502  1.00  0.87           N  
ATOM   5532  CA  PRO A 363      10.947   1.242 -16.758  1.00  0.87           C  
ATOM   5533  C   PRO A 363      11.097   2.444 -17.655  1.00  0.87           C  
ATOM   5534  O   PRO A 363      10.933   3.585 -17.225  1.00  0.87           O  
ATOM   5535  CB  PRO A 363      12.266   0.885 -16.104  1.00  0.87           C  
ATOM   5536  CG  PRO A 363      12.833  -0.182 -16.931  1.00  0.87           C  
ATOM   5537  CD  PRO A 363      11.661  -0.965 -17.405  1.00  0.87           C  
ATOM   5538  HA  PRO A 363      10.178   1.414 -16.002  1.00  0.87           H  
ATOM   5539 1HB  PRO A 363      12.914   1.775 -16.024  1.00  0.87           H  
ATOM   5540 2HB  PRO A 363      12.062   0.531 -15.121  1.00  0.87           H  
ATOM   5541 1HG  PRO A 363      13.432   0.238 -17.757  1.00  0.87           H  
ATOM   5542 2HG  PRO A 363      13.518  -0.795 -16.327  1.00  0.87           H  
ATOM   5543 1HD  PRO A 363      11.950  -1.400 -18.342  1.00  0.87           H  
ATOM   5544 2HD  PRO A 363      11.392  -1.699 -16.644  1.00  0.87           H  
ATOM   5545  N   ALA A 364      11.404   2.197 -18.918  1.00  0.84           N  
ATOM   5546  CA  ALA A 364      11.527   3.280 -19.855  1.00  0.84           C  
ATOM   5547  C   ALA A 364      10.124   3.808 -20.134  1.00  0.84           C  
ATOM   5548  O   ALA A 364       9.885   5.021 -20.106  1.00  0.84           O  
ATOM   5549  CB  ALA A 364      12.259   2.782 -21.080  1.00  0.84           C  
ATOM   5550  H   ALA A 364      11.544   1.250 -19.245  1.00  0.84           H  
ATOM   5551  HA  ALA A 364      12.092   4.084 -19.396  1.00  0.84           H  
ATOM   5552 1HB  ALA A 364      12.388   3.553 -21.804  1.00  0.84           H  
ATOM   5553 2HB  ALA A 364      13.243   2.412 -20.787  1.00  0.84           H  
ATOM   5554 3HB  ALA A 364      11.704   1.976 -21.512  1.00  0.84           H  
ATOM   5555  N   LEU A 365       9.165   2.877 -20.276  1.00  0.82           N  
ATOM   5556  CA  LEU A 365       7.771   3.246 -20.498  1.00  0.82           C  
ATOM   5557  C   LEU A 365       7.212   3.963 -19.264  1.00  0.82           C  
ATOM   5558  O   LEU A 365       6.479   4.951 -19.390  1.00  0.82           O  
ATOM   5559  CB  LEU A 365       6.906   1.998 -20.739  1.00  0.82           C  
ATOM   5560  CG  LEU A 365       7.160   1.195 -22.016  1.00  0.82           C  
ATOM   5561  CD1 LEU A 365       6.310  -0.081 -21.961  1.00  0.82           C  
ATOM   5562  CD2 LEU A 365       6.844   2.024 -23.212  1.00  0.82           C  
ATOM   5563  H   LEU A 365       9.425   1.887 -20.279  1.00  0.82           H  
ATOM   5564  HA  LEU A 365       7.714   3.912 -21.357  1.00  0.82           H  
ATOM   5565 1HB  LEU A 365       7.030   1.325 -19.907  1.00  0.82           H  
ATOM   5566 2HB  LEU A 365       5.865   2.308 -20.757  1.00  0.82           H  
ATOM   5567  HG  LEU A 365       8.187   0.909 -22.062  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 365       6.488  -0.678 -22.854  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 365       6.576  -0.660 -21.084  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 365       5.257   0.187 -21.907  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 365       7.031   1.446 -24.117  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 365       5.801   2.304 -23.167  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 365       7.472   2.915 -23.212  1.00  0.82           H  
ATOM   5574  N   LEU A 366       7.583   3.481 -18.066  1.00  0.80           N  
ATOM   5575  CA  LEU A 366       7.110   4.100 -16.828  1.00  0.80           C  
ATOM   5576  C   LEU A 366       7.688   5.504 -16.669  1.00  0.80           C  
ATOM   5577  O   LEU A 366       6.980   6.439 -16.288  1.00  0.80           O  
ATOM   5578  CB  LEU A 366       7.509   3.258 -15.607  1.00  0.80           C  
ATOM   5579  CG  LEU A 366       6.821   1.889 -15.452  1.00  0.80           C  
ATOM   5580  CD1 LEU A 366       7.457   1.151 -14.379  1.00  0.80           C  
ATOM   5581  CD2 LEU A 366       5.413   2.053 -15.096  1.00  0.80           C  
ATOM   5582  H   LEU A 366       8.173   2.649 -18.032  1.00  0.80           H  
ATOM   5583  HA  LEU A 366       6.025   4.170 -16.871  1.00  0.80           H  
ATOM   5584 1HB  LEU A 366       8.578   3.085 -15.654  1.00  0.80           H  
ATOM   5585 2HB  LEU A 366       7.304   3.839 -14.708  1.00  0.80           H  
ATOM   5586  HG  LEU A 366       6.915   1.336 -16.388  1.00  0.80           H  
ATOM   5587 1HD1 LEU A 366       6.966   0.184 -14.280  1.00  0.80           H  
ATOM   5588 2HD1 LEU A 366       8.491   1.019 -14.614  1.00  0.80           H  
ATOM   5589 3HD1 LEU A 366       7.362   1.702 -13.447  1.00  0.80           H  
ATOM   5590 1HD2 LEU A 366       4.946   1.074 -14.995  1.00  0.80           H  
ATOM   5591 2HD2 LEU A 366       5.344   2.574 -14.151  1.00  0.80           H  
ATOM   5592 3HD2 LEU A 366       4.938   2.619 -15.870  1.00  0.80           H  
ATOM   5593  N   ALA A 367       8.970   5.688 -16.988  1.00  0.79           N  
ATOM   5594  CA  ALA A 367       9.548   7.020 -16.885  1.00  0.79           C  
ATOM   5595  C   ALA A 367       8.846   7.963 -17.847  1.00  0.79           C  
ATOM   5596  O   ALA A 367       8.517   9.097 -17.495  1.00  0.79           O  
ATOM   5597  CB  ALA A 367      11.030   6.982 -17.182  1.00  0.79           C  
ATOM   5598  H   ALA A 367       9.561   4.907 -17.275  1.00  0.79           H  
ATOM   5599  HA  ALA A 367       9.398   7.385 -15.870  1.00  0.79           H  
ATOM   5600 1HB  ALA A 367      11.452   7.985 -17.088  1.00  0.79           H  
ATOM   5601 2HB  ALA A 367      11.514   6.318 -16.470  1.00  0.79           H  
ATOM   5602 3HB  ALA A 367      11.192   6.610 -18.198  1.00  0.79           H  
ATOM   5603  N   ARG A 368       8.552   7.473 -19.051  1.00  0.79           N  
ATOM   5604  CA  ARG A 368       7.892   8.287 -20.056  1.00  0.79           C  
ATOM   5605  C   ARG A 368       6.524   8.726 -19.549  1.00  0.79           C  
ATOM   5606  O   ARG A 368       6.184   9.916 -19.571  1.00  0.79           O  
ATOM   5607  CB  ARG A 368       7.754   7.506 -21.351  1.00  0.79           C  
ATOM   5608  CG  ARG A 368       7.229   8.286 -22.526  1.00  0.79           C  
ATOM   5609  CD  ARG A 368       7.132   7.442 -23.760  1.00  0.79           C  
ATOM   5610  NE  ARG A 368       6.087   6.434 -23.679  1.00  0.79           N  
ATOM   5611  CZ  ARG A 368       5.967   5.389 -24.523  1.00  0.79           C  
ATOM   5612  NH1 ARG A 368       6.847   5.210 -25.485  1.00  0.79           N  
ATOM   5613  NH2 ARG A 368       4.959   4.548 -24.387  1.00  0.79           N  
ATOM   5614  H   ARG A 368       8.842   6.525 -19.299  1.00  0.79           H  
ATOM   5615  HA  ARG A 368       8.499   9.172 -20.241  1.00  0.79           H  
ATOM   5616 1HB  ARG A 368       8.695   7.068 -21.617  1.00  0.79           H  
ATOM   5617 2HB  ARG A 368       7.063   6.683 -21.192  1.00  0.79           H  
ATOM   5618 1HG  ARG A 368       6.234   8.663 -22.286  1.00  0.79           H  
ATOM   5619 2HG  ARG A 368       7.897   9.123 -22.731  1.00  0.79           H  
ATOM   5620 1HD  ARG A 368       6.925   8.079 -24.618  1.00  0.79           H  
ATOM   5621 2HD  ARG A 368       8.084   6.929 -23.912  1.00  0.79           H  
ATOM   5622  HE  ARG A 368       5.392   6.535 -22.950  1.00  0.79           H  
ATOM   5623 1HH1 ARG A 368       7.618   5.855 -25.592  1.00  0.79           H  
ATOM   5624 2HH1 ARG A 368       6.752   4.428 -26.117  1.00  0.79           H  
ATOM   5625 1HH2 ARG A 368       4.281   4.685 -23.650  1.00  0.79           H  
ATOM   5626 2HH2 ARG A 368       4.864   3.767 -25.020  1.00  0.79           H  
ATOM   5627  N   ALA A 369       5.733   7.753 -19.092  1.00  0.80           N  
ATOM   5628  CA  ALA A 369       4.405   8.035 -18.580  1.00  0.80           C  
ATOM   5629  C   ALA A 369       4.464   8.962 -17.368  1.00  0.80           C  
ATOM   5630  O   ALA A 369       3.611   9.846 -17.220  1.00  0.80           O  
ATOM   5631  CB  ALA A 369       3.712   6.735 -18.229  1.00  0.80           C  
ATOM   5632  H   ALA A 369       6.065   6.788 -19.101  1.00  0.80           H  
ATOM   5633  HA  ALA A 369       3.840   8.540 -19.360  1.00  0.80           H  
ATOM   5634 1HB  ALA A 369       2.704   6.934 -17.868  1.00  0.80           H  
ATOM   5635 2HB  ALA A 369       3.664   6.106 -19.114  1.00  0.80           H  
ATOM   5636 3HB  ALA A 369       4.278   6.227 -17.473  1.00  0.80           H  
ATOM   5637  N   SER A 370       5.471   8.789 -16.502  1.00  0.83           N  
ATOM   5638  CA  SER A 370       5.580   9.637 -15.328  1.00  0.83           C  
ATOM   5639  C   SER A 370       5.826  11.067 -15.770  1.00  0.83           C  
ATOM   5640  O   SER A 370       5.212  11.986 -15.241  1.00  0.83           O  
ATOM   5641  CB  SER A 370       6.689   9.169 -14.399  1.00  0.83           C  
ATOM   5642  OG  SER A 370       6.390   7.909 -13.855  1.00  0.83           O  
ATOM   5643  H   SER A 370       6.151   8.043 -16.639  1.00  0.83           H  
ATOM   5644  HA  SER A 370       4.637   9.600 -14.783  1.00  0.83           H  
ATOM   5645 1HB  SER A 370       7.629   9.116 -14.949  1.00  0.83           H  
ATOM   5646 2HB  SER A 370       6.820   9.892 -13.595  1.00  0.83           H  
ATOM   5647  HG  SER A 370       6.398   7.293 -14.629  1.00  0.83           H  
ATOM   5648  N   ARG A 371       6.673  11.264 -16.783  1.00  0.88           N  
ATOM   5649  CA  ARG A 371       6.937  12.614 -17.265  1.00  0.88           C  
ATOM   5650  C   ARG A 371       5.664  13.237 -17.826  1.00  0.88           C  
ATOM   5651  O   ARG A 371       5.440  14.438 -17.685  1.00  0.88           O  
ATOM   5652  CB  ARG A 371       8.018  12.615 -18.327  1.00  0.88           C  
ATOM   5653  CG  ARG A 371       9.405  12.312 -17.814  1.00  0.88           C  
ATOM   5654  CD  ARG A 371      10.393  12.257 -18.905  1.00  0.88           C  
ATOM   5655  NE  ARG A 371      11.674  11.841 -18.412  1.00  0.88           N  
ATOM   5656  CZ  ARG A 371      12.744  11.595 -19.161  1.00  0.88           C  
ATOM   5657  NH1 ARG A 371      12.689  11.776 -20.448  1.00  0.88           N  
ATOM   5658  NH2 ARG A 371      13.834  11.152 -18.585  1.00  0.88           N  
ATOM   5659  H   ARG A 371       7.173  10.472 -17.195  1.00  0.88           H  
ATOM   5660  HA  ARG A 371       7.278  13.220 -16.426  1.00  0.88           H  
ATOM   5661 1HB  ARG A 371       7.781  11.867 -19.081  1.00  0.88           H  
ATOM   5662 2HB  ARG A 371       8.043  13.583 -18.819  1.00  0.88           H  
ATOM   5663 1HG  ARG A 371       9.713  13.091 -17.117  1.00  0.88           H  
ATOM   5664 2HG  ARG A 371       9.413  11.359 -17.297  1.00  0.88           H  
ATOM   5665 1HD  ARG A 371      10.064  11.535 -19.653  1.00  0.88           H  
ATOM   5666 2HD  ARG A 371      10.500  13.238 -19.359  1.00  0.88           H  
ATOM   5667  HE  ARG A 371      11.759  11.680 -17.405  1.00  0.88           H  
ATOM   5668 1HH1 ARG A 371      11.835  12.111 -20.871  1.00  0.88           H  
ATOM   5669 2HH1 ARG A 371      13.495  11.565 -21.017  1.00  0.88           H  
ATOM   5670 1HH2 ARG A 371      13.804  10.991 -17.568  1.00  0.88           H  
ATOM   5671 2HH2 ARG A 371      14.654  10.929 -19.128  1.00  0.88           H  
ATOM   5672  N   LYS A 372       4.810  12.429 -18.455  1.00  0.96           N  
ATOM   5673  CA  LYS A 372       3.556  12.968 -18.957  1.00  0.96           C  
ATOM   5674  C   LYS A 372       2.607  13.374 -17.819  1.00  0.96           C  
ATOM   5675  O   LYS A 372       1.909  14.386 -17.923  1.00  0.96           O  
ATOM   5676  CB  LYS A 372       2.854  11.977 -19.884  1.00  0.96           C  
ATOM   5677  CG  LYS A 372       3.532  11.777 -21.232  1.00  0.96           C  
ATOM   5678  CD  LYS A 372       2.736  10.816 -22.107  1.00  0.96           C  
ATOM   5679  CE  LYS A 372       3.372  10.648 -23.476  1.00  0.96           C  
ATOM   5680  NZ  LYS A 372       2.565   9.749 -24.353  1.00  0.96           N  
ATOM   5681  H   LYS A 372       5.053  11.447 -18.598  1.00  0.96           H  
ATOM   5682  HA  LYS A 372       3.781  13.865 -19.532  1.00  0.96           H  
ATOM   5683 1HB  LYS A 372       2.798  11.008 -19.394  1.00  0.96           H  
ATOM   5684 2HB  LYS A 372       1.833  12.311 -20.063  1.00  0.96           H  
ATOM   5685 1HG  LYS A 372       3.629  12.736 -21.740  1.00  0.96           H  
ATOM   5686 2HG  LYS A 372       4.532  11.367 -21.068  1.00  0.96           H  
ATOM   5687 1HD  LYS A 372       2.691   9.842 -21.617  1.00  0.96           H  
ATOM   5688 2HD  LYS A 372       1.721  11.190 -22.229  1.00  0.96           H  
ATOM   5689 1HE  LYS A 372       3.458  11.623 -23.952  1.00  0.96           H  
ATOM   5690 2HE  LYS A 372       4.370  10.223 -23.357  1.00  0.96           H  
ATOM   5691 1HZ  LYS A 372       3.016   9.661 -25.253  1.00  0.96           H  
ATOM   5692 2HZ  LYS A 372       2.486   8.838 -23.927  1.00  0.96           H  
ATOM   5693 3HZ  LYS A 372       1.643  10.141 -24.477  1.00  0.96           H  
ATOM   5694  N   ARG A 373       2.568  12.588 -16.732  1.00  1.07           N  
ATOM   5695  CA  ARG A 373       1.668  12.905 -15.618  1.00  1.07           C  
ATOM   5696  C   ARG A 373       2.188  13.984 -14.648  1.00  1.07           C  
ATOM   5697  O   ARG A 373       1.397  14.733 -14.069  1.00  1.07           O  
ATOM   5698  CB  ARG A 373       1.330  11.666 -14.795  1.00  1.07           C  
ATOM   5699  CG  ARG A 373       0.446  10.620 -15.492  1.00  1.07           C  
ATOM   5700  CD  ARG A 373      -0.067   9.605 -14.510  1.00  1.07           C  
ATOM   5701  NE  ARG A 373      -0.801   8.486 -15.146  1.00  1.07           N  
ATOM   5702  CZ  ARG A 373      -2.077   8.499 -15.532  1.00  1.07           C  
ATOM   5703  NH1 ARG A 373      -2.833   9.575 -15.401  1.00  1.07           N  
ATOM   5704  NH2 ARG A 373      -2.554   7.389 -16.047  1.00  1.07           N  
ATOM   5705  H   ARG A 373       3.146  11.747 -16.705  1.00  1.07           H  
ATOM   5706  HA  ARG A 373       0.737  13.270 -16.048  1.00  1.07           H  
ATOM   5707 1HB  ARG A 373       2.263  11.164 -14.524  1.00  1.07           H  
ATOM   5708 2HB  ARG A 373       0.843  11.964 -13.868  1.00  1.07           H  
ATOM   5709 1HG  ARG A 373      -0.402  11.112 -15.967  1.00  1.07           H  
ATOM   5710 2HG  ARG A 373       1.039  10.098 -16.249  1.00  1.07           H  
ATOM   5711 1HD  ARG A 373       0.756   9.202 -13.934  1.00  1.07           H  
ATOM   5712 2HD  ARG A 373      -0.753  10.101 -13.828  1.00  1.07           H  
ATOM   5713  HE  ARG A 373      -0.318   7.584 -15.289  1.00  1.07           H  
ATOM   5714 1HH1 ARG A 373      -2.447  10.419 -15.001  1.00  1.07           H  
ATOM   5715 2HH1 ARG A 373      -3.796   9.554 -15.701  1.00  1.07           H  
ATOM   5716 1HH2 ARG A 373      -1.917   6.576 -16.110  1.00  1.07           H  
ATOM   5717 2HH2 ARG A 373      -3.511   7.331 -16.354  1.00  1.07           H  
ATOM   5718  N   PHE A 374       3.504  14.062 -14.459  1.00  1.18           N  
ATOM   5719  CA  PHE A 374       4.094  15.008 -13.514  1.00  1.18           C  
ATOM   5720  C   PHE A 374       4.722  16.211 -14.201  1.00  1.18           C  
ATOM   5721  O   PHE A 374       5.752  16.109 -14.861  1.00  1.18           O  
ATOM   5722  CB  PHE A 374       5.145  14.304 -12.649  1.00  1.18           C  
ATOM   5723  CG  PHE A 374       4.558  13.306 -11.684  1.00  1.18           C  
ATOM   5724  CD1 PHE A 374       4.275  12.007 -12.068  1.00  1.18           C  
ATOM   5725  CD2 PHE A 374       4.292  13.674 -10.378  1.00  1.18           C  
ATOM   5726  CE1 PHE A 374       3.742  11.111 -11.188  1.00  1.18           C  
ATOM   5727  CE2 PHE A 374       3.758  12.766  -9.486  1.00  1.18           C  
ATOM   5728  CZ  PHE A 374       3.483  11.482  -9.896  1.00  1.18           C  
ATOM   5729  H   PHE A 374       4.115  13.421 -14.958  1.00  1.18           H  
ATOM   5730  HA  PHE A 374       3.304  15.370 -12.857  1.00  1.18           H  
ATOM   5731 1HB  PHE A 374       5.851  13.780 -13.296  1.00  1.18           H  
ATOM   5732 2HB  PHE A 374       5.711  15.042 -12.081  1.00  1.18           H  
ATOM   5733  HD1 PHE A 374       4.473  11.698 -13.075  1.00  1.18           H  
ATOM   5734  HD2 PHE A 374       4.513  14.691 -10.056  1.00  1.18           H  
ATOM   5735  HE1 PHE A 374       3.525  10.109 -11.515  1.00  1.18           H  
ATOM   5736  HE2 PHE A 374       3.559  13.060  -8.455  1.00  1.18           H  
ATOM   5737  HZ  PHE A 374       3.066  10.765  -9.190  1.00  1.18           H  
ATOM   5738  N   GLY A 375       4.136  17.388 -13.971  1.00  1.28           N  
ATOM   5739  CA  GLY A 375       4.612  18.622 -14.601  1.00  1.28           C  
ATOM   5740  C   GLY A 375       5.977  19.078 -14.080  1.00  1.28           C  
ATOM   5741  O   GLY A 375       6.630  19.928 -14.686  1.00  1.28           O  
ATOM   5742  H   GLY A 375       3.303  17.413 -13.397  1.00  1.28           H  
ATOM   5743 1HA  GLY A 375       4.672  18.467 -15.679  1.00  1.28           H  
ATOM   5744 2HA  GLY A 375       3.879  19.411 -14.439  1.00  1.28           H  
ATOM   5745  N   SER A 376       6.402  18.515 -12.952  1.00  1.33           N  
ATOM   5746  CA  SER A 376       7.682  18.853 -12.353  1.00  1.33           C  
ATOM   5747  C   SER A 376       8.378  17.633 -11.751  1.00  1.33           C  
ATOM   5748  O   SER A 376       8.256  17.397 -10.548  1.00  1.33           O  
ATOM   5749  CB  SER A 376       7.499  19.889 -11.269  1.00  1.33           C  
ATOM   5750  OG  SER A 376       8.741  20.302 -10.765  1.00  1.33           O  
ATOM   5751  H   SER A 376       5.814  17.825 -12.512  1.00  1.33           H  
ATOM   5752  HA  SER A 376       8.324  19.282 -13.121  1.00  1.33           H  
ATOM   5753 1HB  SER A 376       6.957  20.748 -11.663  1.00  1.33           H  
ATOM   5754 2HB  SER A 376       6.903  19.463 -10.464  1.00  1.33           H  
ATOM   5755  HG  SER A 376       9.261  19.496 -10.648  1.00  1.33           H  
ATOM   5756  N   PRO A 377       9.062  16.808 -12.559  1.00  1.32           N  
ATOM   5757  CA  PRO A 377       9.785  15.633 -12.124  1.00  1.32           C  
ATOM   5758  C   PRO A 377      10.828  16.047 -11.100  1.00  1.32           C  
ATOM   5759  O   PRO A 377      11.442  17.107 -11.238  1.00  1.32           O  
ATOM   5760  CB  PRO A 377      10.436  15.129 -13.421  1.00  1.32           C  
ATOM   5761  CG  PRO A 377       9.551  15.673 -14.525  1.00  1.32           C  
ATOM   5762  CD  PRO A 377       9.094  17.027 -14.020  1.00  1.32           C  
ATOM   5763  HA  PRO A 377       9.078  14.903 -11.705  1.00  1.32           H  
ATOM   5764 1HB  PRO A 377      11.475  15.485 -13.483  1.00  1.32           H  
ATOM   5765 2HB  PRO A 377      10.490  14.025 -13.417  1.00  1.32           H  
ATOM   5766 1HG  PRO A 377      10.108  15.730 -15.472  1.00  1.32           H  
ATOM   5767 2HG  PRO A 377       8.700  14.989 -14.700  1.00  1.32           H  
ATOM   5768 1HD  PRO A 377       9.814  17.811 -14.283  1.00  1.32           H  
ATOM   5769 2HD  PRO A 377       8.104  17.215 -14.437  1.00  1.32           H  
ATOM   5770  N   LYS A 378      11.088  15.188 -10.122  1.00  1.26           N  
ATOM   5771  CA  LYS A 378      12.092  15.481  -9.085  1.00  1.26           C  
ATOM   5772  C   LYS A 378      13.517  15.068  -9.487  1.00  1.26           C  
ATOM   5773  O   LYS A 378      14.475  15.267  -8.739  1.00  1.26           O  
ATOM   5774  CB  LYS A 378      11.702  14.791  -7.780  1.00  1.26           C  
ATOM   5775  CG  LYS A 378      10.358  15.237  -7.207  1.00  1.26           C  
ATOM   5776  CD  LYS A 378      10.369  16.714  -6.805  1.00  1.26           C  
ATOM   5777  CE  LYS A 378       9.051  17.118  -6.145  1.00  1.26           C  
ATOM   5778  NZ  LYS A 378       9.034  18.563  -5.769  1.00  1.26           N  
ATOM   5779  H   LYS A 378      10.522  14.340 -10.055  1.00  1.26           H  
ATOM   5780  HA  LYS A 378      12.097  16.558  -8.916  1.00  1.26           H  
ATOM   5781 1HB  LYS A 378      11.628  13.720  -7.957  1.00  1.26           H  
ATOM   5782 2HB  LYS A 378      12.475  14.950  -7.031  1.00  1.26           H  
ATOM   5783 1HG  LYS A 378       9.582  15.084  -7.959  1.00  1.26           H  
ATOM   5784 2HG  LYS A 378      10.115  14.623  -6.339  1.00  1.26           H  
ATOM   5785 1HD  LYS A 378      11.190  16.900  -6.114  1.00  1.26           H  
ATOM   5786 2HD  LYS A 378      10.517  17.327  -7.698  1.00  1.26           H  
ATOM   5787 1HE  LYS A 378       8.232  16.924  -6.838  1.00  1.26           H  
ATOM   5788 2HE  LYS A 378       8.904  16.518  -5.247  1.00  1.26           H  
ATOM   5789 1HZ  LYS A 378       8.149  18.790  -5.338  1.00  1.26           H  
ATOM   5790 2HZ  LYS A 378       9.783  18.754  -5.118  1.00  1.26           H  
ATOM   5791 3HZ  LYS A 378       9.158  19.126  -6.601  1.00  1.26           H  
ATOM   5792  N   PHE A 379      13.626  14.465 -10.657  1.00  1.17           N  
ATOM   5793  CA  PHE A 379      14.867  13.970 -11.244  1.00  1.17           C  
ATOM   5794  C   PHE A 379      14.634  13.715 -12.709  1.00  1.17           C  
ATOM   5795  O   PHE A 379      13.531  13.344 -13.091  1.00  1.17           O  
ATOM   5796  CB  PHE A 379      15.327  12.701 -10.542  1.00  1.17           C  
ATOM   5797  CG  PHE A 379      16.558  12.003 -11.106  1.00  1.17           C  
ATOM   5798  CD1 PHE A 379      17.830  12.491 -10.911  1.00  1.17           C  
ATOM   5799  CD2 PHE A 379      16.415  10.826 -11.817  1.00  1.17           C  
ATOM   5800  CE1 PHE A 379      18.924  11.822 -11.435  1.00  1.17           C  
ATOM   5801  CE2 PHE A 379      17.492  10.149 -12.337  1.00  1.17           C  
ATOM   5802  CZ  PHE A 379      18.752  10.648 -12.152  1.00  1.17           C  
ATOM   5803  H   PHE A 379      12.777  14.353 -11.189  1.00  1.17           H  
ATOM   5804  HA  PHE A 379      15.639  14.734 -11.141  1.00  1.17           H  
ATOM   5805 1HB  PHE A 379      15.541  12.947  -9.507  1.00  1.17           H  
ATOM   5806 2HB  PHE A 379      14.507  12.002 -10.563  1.00  1.17           H  
ATOM   5807  HD1 PHE A 379      17.968  13.413 -10.346  1.00  1.17           H  
ATOM   5808  HD2 PHE A 379      15.431  10.445 -11.960  1.00  1.17           H  
ATOM   5809  HE1 PHE A 379      19.926  12.223 -11.280  1.00  1.17           H  
ATOM   5810  HE2 PHE A 379      17.337   9.226 -12.894  1.00  1.17           H  
ATOM   5811  HZ  PHE A 379      19.613  10.127 -12.561  1.00  1.17           H  
ATOM   5812  N   ARG A 380      15.648  13.908 -13.533  1.00  1.07           N  
ATOM   5813  CA  ARG A 380      15.503  13.540 -14.930  1.00  1.07           C  
ATOM   5814  C   ARG A 380      16.712  12.740 -15.386  1.00  1.07           C  
ATOM   5815  O   ARG A 380      17.855  13.136 -15.149  1.00  1.07           O  
ATOM   5816  CB  ARG A 380      15.356  14.777 -15.809  1.00  1.07           C  
ATOM   5817  CG  ARG A 380      14.101  15.631 -15.562  1.00  1.07           C  
ATOM   5818  CD  ARG A 380      14.017  16.768 -16.527  1.00  1.07           C  
ATOM   5819  NE  ARG A 380      12.884  17.650 -16.256  1.00  1.07           N  
ATOM   5820  CZ  ARG A 380      12.564  18.729 -17.003  1.00  1.07           C  
ATOM   5821  NH1 ARG A 380      13.285  19.029 -18.060  1.00  1.07           N  
ATOM   5822  NH2 ARG A 380      11.532  19.489 -16.677  1.00  1.07           N  
ATOM   5823  H   ARG A 380      16.531  14.252 -13.185  1.00  1.07           H  
ATOM   5824  HA  ARG A 380      14.617  12.917 -15.046  1.00  1.07           H  
ATOM   5825 1HB  ARG A 380      16.224  15.421 -15.675  1.00  1.07           H  
ATOM   5826 2HB  ARG A 380      15.342  14.467 -16.856  1.00  1.07           H  
ATOM   5827 1HG  ARG A 380      13.212  15.004 -15.677  1.00  1.07           H  
ATOM   5828 2HG  ARG A 380      14.123  16.041 -14.553  1.00  1.07           H  
ATOM   5829 1HD  ARG A 380      14.930  17.361 -16.469  1.00  1.07           H  
ATOM   5830 2HD  ARG A 380      13.906  16.374 -17.536  1.00  1.07           H  
ATOM   5831  HE  ARG A 380      12.312  17.448 -15.447  1.00  1.07           H  
ATOM   5832 1HH1 ARG A 380      14.075  18.453 -18.312  1.00  1.07           H  
ATOM   5833 2HH1 ARG A 380      13.049  19.836 -18.619  1.00  1.07           H  
ATOM   5834 1HH2 ARG A 380      10.978  19.274 -15.862  1.00  1.07           H  
ATOM   5835 2HH2 ARG A 380      11.303  20.294 -17.242  1.00  1.07           H  
ATOM   5836  N   VAL A 381      16.463  11.650 -16.095  1.00  0.98           N  
ATOM   5837  CA  VAL A 381      17.553  10.843 -16.637  1.00  0.98           C  
ATOM   5838  C   VAL A 381      18.282  11.570 -17.764  1.00  0.98           C  
ATOM   5839  O   VAL A 381      17.658  12.133 -18.676  1.00  0.98           O  
ATOM   5840  CB  VAL A 381      17.022   9.485 -17.125  1.00  0.98           C  
ATOM   5841  CG1 VAL A 381      18.125   8.651 -17.809  1.00  0.98           C  
ATOM   5842  CG2 VAL A 381      16.503   8.760 -15.949  1.00  0.98           C  
ATOM   5843  H   VAL A 381      15.489  11.343 -16.198  1.00  0.98           H  
ATOM   5844  HA  VAL A 381      18.264  10.653 -15.833  1.00  0.98           H  
ATOM   5845  HB  VAL A 381      16.227   9.642 -17.849  1.00  0.98           H  
ATOM   5846 1HG1 VAL A 381      17.713   7.695 -18.132  1.00  0.98           H  
ATOM   5847 2HG1 VAL A 381      18.501   9.187 -18.676  1.00  0.98           H  
ATOM   5848 3HG1 VAL A 381      18.938   8.475 -17.107  1.00  0.98           H  
ATOM   5849 1HG2 VAL A 381      16.123   7.822 -16.267  1.00  0.98           H  
ATOM   5850 2HG2 VAL A 381      17.296   8.613 -15.250  1.00  0.98           H  
ATOM   5851 3HG2 VAL A 381      15.718   9.330 -15.476  1.00  0.98           H  
ATOM   5852  N   TRP A 382      19.611  11.566 -17.685  1.00  0.92           N  
ATOM   5853  CA  TRP A 382      20.424  12.243 -18.679  1.00  0.92           C  
ATOM   5854  C   TRP A 382      20.125  11.717 -20.064  1.00  0.92           C  
ATOM   5855  O   TRP A 382      19.958  10.516 -20.260  1.00  0.92           O  
ATOM   5856  CB  TRP A 382      21.915  12.065 -18.377  1.00  0.92           C  
ATOM   5857  CG  TRP A 382      22.811  12.781 -19.352  1.00  0.92           C  
ATOM   5858  CD1 TRP A 382      23.281  14.058 -19.256  1.00  0.92           C  
ATOM   5859  CD2 TRP A 382      23.351  12.247 -20.587  1.00  0.92           C  
ATOM   5860  NE1 TRP A 382      24.067  14.356 -20.345  1.00  0.92           N  
ATOM   5861  CE2 TRP A 382      24.118  13.257 -21.169  1.00  0.92           C  
ATOM   5862  CE3 TRP A 382      23.241  11.014 -21.231  1.00  0.92           C  
ATOM   5863  CZ2 TRP A 382      24.775  13.072 -22.375  1.00  0.92           C  
ATOM   5864  CZ3 TRP A 382      23.897  10.825 -22.438  1.00  0.92           C  
ATOM   5865  CH2 TRP A 382      24.644  11.828 -22.996  1.00  0.92           C  
ATOM   5866  H   TRP A 382      20.055  11.096 -16.911  1.00  0.92           H  
ATOM   5867  HA  TRP A 382      20.187  13.306 -18.651  1.00  0.92           H  
ATOM   5868 1HB  TRP A 382      22.130  12.434 -17.374  1.00  0.92           H  
ATOM   5869 2HB  TRP A 382      22.164  11.004 -18.397  1.00  0.92           H  
ATOM   5870  HD1 TRP A 382      23.063  14.743 -18.439  1.00  0.92           H  
ATOM   5871  HE1 TRP A 382      24.532  15.237 -20.514  1.00  0.92           H  
ATOM   5872  HE3 TRP A 382      22.648  10.221 -20.788  1.00  0.92           H  
ATOM   5873  HZ2 TRP A 382      25.375  13.859 -22.834  1.00  0.92           H  
ATOM   5874  HZ3 TRP A 382      23.804   9.859 -22.931  1.00  0.92           H  
ATOM   5875  HH2 TRP A 382      25.148  11.648 -23.946  1.00  0.92           H  
ATOM   5876  N   GLY A 383      20.063  12.638 -21.015  1.00  0.88           N  
ATOM   5877  CA  GLY A 383      19.781  12.343 -22.409  1.00  0.88           C  
ATOM   5878  C   GLY A 383      18.322  12.653 -22.765  1.00  0.88           C  
ATOM   5879  O   GLY A 383      17.990  12.799 -23.940  1.00  0.88           O  
ATOM   5880  H   GLY A 383      20.218  13.601 -20.757  1.00  0.88           H  
ATOM   5881 1HA  GLY A 383      20.446  12.933 -23.038  1.00  0.88           H  
ATOM   5882 2HA  GLY A 383      20.010  11.305 -22.610  1.00  0.88           H  
ATOM   5883  N   GLY A 384      17.453  12.793 -21.755  1.00  0.85           N  
ATOM   5884  CA  GLY A 384      16.052  13.160 -21.987  1.00  0.85           C  
ATOM   5885  C   GLY A 384      15.226  12.100 -22.711  1.00  0.85           C  
ATOM   5886  O   GLY A 384      15.498  10.900 -22.632  1.00  0.85           O  
ATOM   5887  H   GLY A 384      17.756  12.633 -20.790  1.00  0.85           H  
ATOM   5888 1HA  GLY A 384      15.587  13.380 -21.024  1.00  0.85           H  
ATOM   5889 2HA  GLY A 384      16.022  14.087 -22.558  1.00  0.85           H  
ATOM   5890  N   LYS A 385      14.171  12.541 -23.403  1.00  0.81           N  
ATOM   5891  CA  LYS A 385      13.306  11.598 -24.110  1.00  0.81           C  
ATOM   5892  C   LYS A 385      14.089  10.658 -25.040  1.00  0.81           C  
ATOM   5893  O   LYS A 385      13.765   9.471 -25.075  1.00  0.81           O  
ATOM   5894  CB  LYS A 385      12.152  12.295 -24.836  1.00  0.81           C  
ATOM   5895  CG  LYS A 385      11.231  11.337 -25.574  1.00  0.81           C  
ATOM   5896  CD  LYS A 385      10.082  12.082 -26.240  1.00  0.81           C  
ATOM   5897  CE  LYS A 385       9.185  11.135 -27.020  1.00  0.81           C  
ATOM   5898  NZ  LYS A 385       8.068  11.857 -27.686  1.00  0.81           N  
ATOM   5899  H   LYS A 385      13.977  13.534 -23.446  1.00  0.81           H  
ATOM   5900  HA  LYS A 385      12.837  10.958 -23.362  1.00  0.81           H  
ATOM   5901 1HB  LYS A 385      11.535  12.810 -24.100  1.00  0.81           H  
ATOM   5902 2HB  LYS A 385      12.487  13.039 -25.528  1.00  0.81           H  
ATOM   5903 1HG  LYS A 385      11.802  10.807 -26.339  1.00  0.81           H  
ATOM   5904 2HG  LYS A 385      10.829  10.605 -24.873  1.00  0.81           H  
ATOM   5905 1HD  LYS A 385       9.488  12.592 -25.481  1.00  0.81           H  
ATOM   5906 2HD  LYS A 385      10.483  12.829 -26.925  1.00  0.81           H  
ATOM   5907 1HE  LYS A 385       9.778  10.623 -27.778  1.00  0.81           H  
ATOM   5908 2HE  LYS A 385       8.770  10.395 -26.336  1.00  0.81           H  
ATOM   5909 1HZ  LYS A 385       7.494  11.199 -28.192  1.00  0.81           H  
ATOM   5910 2HZ  LYS A 385       7.508  12.327 -26.989  1.00  0.81           H  
ATOM   5911 3HZ  LYS A 385       8.445  12.539 -28.330  1.00  0.81           H  
ATOM   5912  N   PRO A 386      15.073  11.127 -25.852  1.00  0.78           N  
ATOM   5913  CA  PRO A 386      15.927  10.290 -26.664  1.00  0.78           C  
ATOM   5914  C   PRO A 386      16.552   9.141 -25.880  1.00  0.78           C  
ATOM   5915  O   PRO A 386      16.830   8.091 -26.454  1.00  0.78           O  
ATOM   5916  CB  PRO A 386      16.969  11.272 -27.190  1.00  0.78           C  
ATOM   5917  CG  PRO A 386      16.244  12.587 -27.251  1.00  0.78           C  
ATOM   5918  CD  PRO A 386      15.354  12.589 -26.042  1.00  0.78           C  
ATOM   5919  HA  PRO A 386      15.324   9.891 -27.501  1.00  0.78           H  
ATOM   5920 1HB  PRO A 386      17.826  11.303 -26.492  1.00  0.78           H  
ATOM   5921 2HB  PRO A 386      17.356  10.941 -28.162  1.00  0.78           H  
ATOM   5922 1HG  PRO A 386      16.970  13.412 -27.237  1.00  0.78           H  
ATOM   5923 2HG  PRO A 386      15.682  12.669 -28.192  1.00  0.78           H  
ATOM   5924 1HD  PRO A 386      15.933  13.014 -25.230  1.00  0.78           H  
ATOM   5925 2HD  PRO A 386      14.474  13.157 -26.268  1.00  0.78           H  
ATOM   5926  N   MET A 387      16.831   9.336 -24.576  1.00  0.75           N  
ATOM   5927  CA  MET A 387      17.417   8.255 -23.799  1.00  0.75           C  
ATOM   5928  C   MET A 387      16.364   7.207 -23.544  1.00  0.75           C  
ATOM   5929  O   MET A 387      16.632   6.011 -23.644  1.00  0.75           O  
ATOM   5930  CB  MET A 387      18.023   8.745 -22.501  1.00  0.75           C  
ATOM   5931  CG  MET A 387      18.737   7.667 -21.747  1.00  0.75           C  
ATOM   5932  SD  MET A 387      20.034   6.933 -22.706  1.00  0.75           S  
ATOM   5933  CE  MET A 387      21.167   8.285 -22.798  1.00  0.75           C  
ATOM   5934  H   MET A 387      16.592  10.196 -24.092  1.00  0.75           H  
ATOM   5935  HA  MET A 387      18.208   7.795 -24.386  1.00  0.75           H  
ATOM   5936 1HB  MET A 387      18.723   9.522 -22.706  1.00  0.75           H  
ATOM   5937 2HB  MET A 387      17.248   9.163 -21.856  1.00  0.75           H  
ATOM   5938 1HG  MET A 387      19.169   8.083 -20.838  1.00  0.75           H  
ATOM   5939 2HG  MET A 387      18.049   6.898 -21.478  1.00  0.75           H  
ATOM   5940 1HE  MET A 387      22.052   7.981 -23.353  1.00  0.75           H  
ATOM   5941 2HE  MET A 387      20.692   9.123 -23.297  1.00  0.75           H  
ATOM   5942 3HE  MET A 387      21.448   8.579 -21.796  1.00  0.75           H  
ATOM   5943  N   ILE A 388      15.138   7.648 -23.279  1.00  0.73           N  
ATOM   5944  CA  ILE A 388      14.075   6.671 -23.089  1.00  0.73           C  
ATOM   5945  C   ILE A 388      13.906   5.875 -24.359  1.00  0.73           C  
ATOM   5946  O   ILE A 388      13.848   4.644 -24.326  1.00  0.73           O  
ATOM   5947  CB  ILE A 388      12.737   7.309 -22.680  1.00  0.73           C  
ATOM   5948  CG1 ILE A 388      12.822   7.862 -21.264  1.00  0.73           C  
ATOM   5949  CG2 ILE A 388      11.600   6.345 -22.831  1.00  0.73           C  
ATOM   5950  CD1 ILE A 388      11.629   8.680 -20.887  1.00  0.73           C  
ATOM   5951  H   ILE A 388      14.973   8.656 -23.213  1.00  0.73           H  
ATOM   5952  HA  ILE A 388      14.357   5.981 -22.306  1.00  0.73           H  
ATOM   5953  HB  ILE A 388      12.547   8.153 -23.337  1.00  0.73           H  
ATOM   5954 1HG1 ILE A 388      12.907   7.031 -20.561  1.00  0.73           H  
ATOM   5955 2HG1 ILE A 388      13.714   8.487 -21.178  1.00  0.73           H  
ATOM   5956 1HG2 ILE A 388      10.684   6.839 -22.573  1.00  0.73           H  
ATOM   5957 2HG2 ILE A 388      11.549   5.999 -23.859  1.00  0.73           H  
ATOM   5958 3HG2 ILE A 388      11.748   5.525 -22.179  1.00  0.73           H  
ATOM   5959 1HD1 ILE A 388      11.737   9.036 -19.867  1.00  0.73           H  
ATOM   5960 2HD1 ILE A 388      11.529   9.519 -21.568  1.00  0.73           H  
ATOM   5961 3HD1 ILE A 388      10.751   8.058 -20.951  1.00  0.73           H  
ATOM   5962  N   ALA A 389      13.874   6.574 -25.490  1.00  0.73           N  
ATOM   5963  CA  ALA A 389      13.737   5.897 -26.764  1.00  0.73           C  
ATOM   5964  C   ALA A 389      14.905   4.947 -27.022  1.00  0.73           C  
ATOM   5965  O   ALA A 389      14.707   3.816 -27.461  1.00  0.73           O  
ATOM   5966  CB  ALA A 389      13.646   6.919 -27.873  1.00  0.73           C  
ATOM   5967  H   ALA A 389      13.935   7.593 -25.445  1.00  0.73           H  
ATOM   5968  HA  ALA A 389      12.824   5.311 -26.740  1.00  0.73           H  
ATOM   5969 1HB  ALA A 389      13.516   6.412 -28.827  1.00  0.73           H  
ATOM   5970 2HB  ALA A 389      12.799   7.578 -27.689  1.00  0.73           H  
ATOM   5971 3HB  ALA A 389      14.563   7.505 -27.895  1.00  0.73           H  
ATOM   5972  N   LEU A 390      16.126   5.366 -26.690  1.00  0.73           N  
ATOM   5973  CA  LEU A 390      17.297   4.535 -26.930  1.00  0.73           C  
ATOM   5974  C   LEU A 390      17.186   3.220 -26.191  1.00  0.73           C  
ATOM   5975  O   LEU A 390      17.422   2.151 -26.760  1.00  0.73           O  
ATOM   5976  CB  LEU A 390      18.566   5.235 -26.452  1.00  0.73           C  
ATOM   5977  CG  LEU A 390      19.833   4.473 -26.687  1.00  0.73           C  
ATOM   5978  CD1 LEU A 390      20.013   4.314 -28.192  1.00  0.73           C  
ATOM   5979  CD2 LEU A 390      20.995   5.201 -26.042  1.00  0.73           C  
ATOM   5980  H   LEU A 390      16.266   6.305 -26.323  1.00  0.73           H  
ATOM   5981  HA  LEU A 390      17.369   4.335 -27.997  1.00  0.73           H  
ATOM   5982 1HB  LEU A 390      18.644   6.202 -26.945  1.00  0.73           H  
ATOM   5983 2HB  LEU A 390      18.483   5.407 -25.380  1.00  0.73           H  
ATOM   5984  HG  LEU A 390      19.748   3.483 -26.251  1.00  0.73           H  
ATOM   5985 1HD1 LEU A 390      20.917   3.766 -28.404  1.00  0.73           H  
ATOM   5986 2HD1 LEU A 390      19.157   3.777 -28.605  1.00  0.73           H  
ATOM   5987 3HD1 LEU A 390      20.081   5.299 -28.650  1.00  0.73           H  
ATOM   5988 1HD2 LEU A 390      21.915   4.648 -26.215  1.00  0.73           H  
ATOM   5989 2HD2 LEU A 390      21.084   6.200 -26.470  1.00  0.73           H  
ATOM   5990 3HD2 LEU A 390      20.816   5.277 -24.978  1.00  0.73           H  
ATOM   5991  N   ILE A 391      16.799   3.303 -24.924  1.00  0.75           N  
ATOM   5992  CA  ILE A 391      16.695   2.132 -24.082  1.00  0.75           C  
ATOM   5993  C   ILE A 391      15.534   1.233 -24.540  1.00  0.75           C  
ATOM   5994  O   ILE A 391      15.684   0.007 -24.567  1.00  0.75           O  
ATOM   5995  CB  ILE A 391      16.586   2.532 -22.607  1.00  0.75           C  
ATOM   5996  CG1 ILE A 391      17.848   3.310 -22.193  1.00  0.75           C  
ATOM   5997  CG2 ILE A 391      16.486   1.313 -21.762  1.00  0.75           C  
ATOM   5998  CD1 ILE A 391      19.103   2.556 -22.398  1.00  0.75           C  
ATOM   5999  H   ILE A 391      16.607   4.225 -24.525  1.00  0.75           H  
ATOM   6000  HA  ILE A 391      17.615   1.562 -24.183  1.00  0.75           H  
ATOM   6001  HB  ILE A 391      15.709   3.174 -22.464  1.00  0.75           H  
ATOM   6002 1HG1 ILE A 391      17.916   4.218 -22.766  1.00  0.75           H  
ATOM   6003 2HG1 ILE A 391      17.772   3.563 -21.139  1.00  0.75           H  
ATOM   6004 1HG2 ILE A 391      16.406   1.601 -20.714  1.00  0.75           H  
ATOM   6005 2HG2 ILE A 391      15.623   0.777 -22.057  1.00  0.75           H  
ATOM   6006 3HG2 ILE A 391      17.365   0.687 -21.900  1.00  0.75           H  
ATOM   6007 1HD1 ILE A 391      19.950   3.162 -22.086  1.00  0.75           H  
ATOM   6008 2HD1 ILE A 391      19.058   1.645 -21.805  1.00  0.75           H  
ATOM   6009 3HD1 ILE A 391      19.203   2.312 -23.448  1.00  0.75           H  
ATOM   6010  N   LEU A 392      14.392   1.822 -24.950  1.00  0.78           N  
ATOM   6011  CA  LEU A 392      13.279   1.007 -25.456  1.00  0.78           C  
ATOM   6012  C   LEU A 392      13.754   0.214 -26.683  1.00  0.78           C  
ATOM   6013  O   LEU A 392      13.478  -0.986 -26.812  1.00  0.78           O  
ATOM   6014  CB  LEU A 392      12.091   1.911 -25.890  1.00  0.78           C  
ATOM   6015  CG  LEU A 392      11.287   2.646 -24.755  1.00  0.78           C  
ATOM   6016  CD1 LEU A 392      10.330   3.672 -25.343  1.00  0.78           C  
ATOM   6017  CD2 LEU A 392      10.505   1.657 -23.996  1.00  0.78           C  
ATOM   6018  H   LEU A 392      14.291   2.837 -24.895  1.00  0.78           H  
ATOM   6019  HA  LEU A 392      12.962   0.315 -24.676  1.00  0.78           H  
ATOM   6020 1HB  LEU A 392      12.481   2.679 -26.557  1.00  0.78           H  
ATOM   6021 2HB  LEU A 392      11.387   1.302 -26.451  1.00  0.78           H  
ATOM   6022  HG  LEU A 392      11.974   3.146 -24.097  1.00  0.78           H  
ATOM   6023 1HD1 LEU A 392       9.785   4.162 -24.533  1.00  0.78           H  
ATOM   6024 2HD1 LEU A 392      10.887   4.412 -25.901  1.00  0.78           H  
ATOM   6025 3HD1 LEU A 392       9.627   3.172 -26.004  1.00  0.78           H  
ATOM   6026 1HD2 LEU A 392       9.957   2.156 -23.199  1.00  0.78           H  
ATOM   6027 2HD2 LEU A 392       9.807   1.155 -24.658  1.00  0.78           H  
ATOM   6028 3HD2 LEU A 392      11.176   0.953 -23.581  1.00  0.78           H  
ATOM   6029  N   VAL A 393      14.534   0.871 -27.554  1.00  0.82           N  
ATOM   6030  CA  VAL A 393      15.089   0.229 -28.743  1.00  0.82           C  
ATOM   6031  C   VAL A 393      16.076  -0.867 -28.386  1.00  0.82           C  
ATOM   6032  O   VAL A 393      16.024  -1.963 -28.954  1.00  0.82           O  
ATOM   6033  CB  VAL A 393      15.777   1.256 -29.663  1.00  0.82           C  
ATOM   6034  CG1 VAL A 393      16.537   0.539 -30.766  1.00  0.82           C  
ATOM   6035  CG2 VAL A 393      14.716   2.167 -30.278  1.00  0.82           C  
ATOM   6036  H   VAL A 393      14.727   1.863 -27.401  1.00  0.82           H  
ATOM   6037  HA  VAL A 393      14.266  -0.219 -29.299  1.00  0.82           H  
ATOM   6038  HB  VAL A 393      16.483   1.845 -29.082  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 393      17.021   1.273 -31.407  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 393      17.293  -0.111 -30.322  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 393      15.844  -0.060 -31.356  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 393      15.196   2.901 -30.922  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 393      14.021   1.567 -30.861  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 393      14.173   2.677 -29.496  1.00  0.82           H  
ATOM   6045  N   PHE A 394      16.968  -0.598 -27.427  1.00  0.87           N  
ATOM   6046  CA  PHE A 394      17.935  -1.604 -27.017  1.00  0.87           C  
ATOM   6047  C   PHE A 394      17.220  -2.842 -26.501  1.00  0.87           C  
ATOM   6048  O   PHE A 394      17.573  -3.972 -26.849  1.00  0.87           O  
ATOM   6049  CB  PHE A 394      18.820  -1.092 -25.879  1.00  0.87           C  
ATOM   6050  CG  PHE A 394      19.876  -0.112 -26.240  1.00  0.87           C  
ATOM   6051  CD1 PHE A 394      20.205   0.142 -27.553  1.00  0.87           C  
ATOM   6052  CD2 PHE A 394      20.597   0.510 -25.240  1.00  0.87           C  
ATOM   6053  CE1 PHE A 394      21.230   1.004 -27.854  1.00  0.87           C  
ATOM   6054  CE2 PHE A 394      21.619   1.365 -25.528  1.00  0.87           C  
ATOM   6055  CZ  PHE A 394      21.944   1.614 -26.838  1.00  0.87           C  
ATOM   6056  H   PHE A 394      16.988   0.329 -27.002  1.00  0.87           H  
ATOM   6057  HA  PHE A 394      18.549  -1.878 -27.875  1.00  0.87           H  
ATOM   6058 1HB  PHE A 394      18.186  -0.632 -25.127  1.00  0.87           H  
ATOM   6059 2HB  PHE A 394      19.302  -1.943 -25.400  1.00  0.87           H  
ATOM   6060  HD1 PHE A 394      19.650  -0.351 -28.351  1.00  0.87           H  
ATOM   6061  HD2 PHE A 394      20.350   0.304 -24.211  1.00  0.87           H  
ATOM   6062  HE1 PHE A 394      21.484   1.201 -28.893  1.00  0.87           H  
ATOM   6063  HE2 PHE A 394      22.177   1.841 -24.723  1.00  0.87           H  
ATOM   6064  HZ  PHE A 394      22.759   2.294 -27.077  1.00  0.87           H  
ATOM   6065  N   GLY A 395      16.159  -2.621 -25.729  1.00  0.91           N  
ATOM   6066  CA  GLY A 395      15.353  -3.692 -25.170  1.00  0.91           C  
ATOM   6067  C   GLY A 395      14.757  -4.580 -26.245  1.00  0.91           C  
ATOM   6068  O   GLY A 395      14.951  -5.801 -26.237  1.00  0.91           O  
ATOM   6069  H   GLY A 395      15.917  -1.659 -25.484  1.00  0.91           H  
ATOM   6070 1HA  GLY A 395      15.958  -4.289 -24.490  1.00  0.91           H  
ATOM   6071 2HA  GLY A 395      14.551  -3.246 -24.591  1.00  0.91           H  
ATOM   6072  N   VAL A 396      14.030  -3.971 -27.179  1.00  0.97           N  
ATOM   6073  CA  VAL A 396      13.388  -4.747 -28.227  1.00  0.97           C  
ATOM   6074  C   VAL A 396      14.408  -5.455 -29.100  1.00  0.97           C  
ATOM   6075  O   VAL A 396      14.255  -6.640 -29.406  1.00  0.97           O  
ATOM   6076  CB  VAL A 396      12.517  -3.853 -29.116  1.00  0.97           C  
ATOM   6077  CG1 VAL A 396      12.025  -4.671 -30.309  1.00  0.97           C  
ATOM   6078  CG2 VAL A 396      11.343  -3.298 -28.310  1.00  0.97           C  
ATOM   6079  H   VAL A 396      13.911  -2.955 -27.143  1.00  0.97           H  
ATOM   6080  HA  VAL A 396      12.752  -5.496 -27.757  1.00  0.97           H  
ATOM   6081  HB  VAL A 396      13.123  -3.024 -29.495  1.00  0.97           H  
ATOM   6082 1HG1 VAL A 396      11.418  -4.042 -30.959  1.00  0.97           H  
ATOM   6083 2HG1 VAL A 396      12.883  -5.045 -30.866  1.00  0.97           H  
ATOM   6084 3HG1 VAL A 396      11.428  -5.511 -29.956  1.00  0.97           H  
ATOM   6085 1HG2 VAL A 396      10.735  -2.660 -28.947  1.00  0.97           H  
ATOM   6086 2HG2 VAL A 396      10.737  -4.120 -27.936  1.00  0.97           H  
ATOM   6087 3HG2 VAL A 396      11.724  -2.714 -27.473  1.00  0.97           H  
ATOM   6088  N   GLY A 397      15.461  -4.742 -29.485  1.00  1.03           N  
ATOM   6089  CA  GLY A 397      16.493  -5.311 -30.326  1.00  1.03           C  
ATOM   6090  C   GLY A 397      17.064  -6.574 -29.704  1.00  1.03           C  
ATOM   6091  O   GLY A 397      17.094  -7.632 -30.338  1.00  1.03           O  
ATOM   6092  H   GLY A 397      15.557  -3.769 -29.194  1.00  1.03           H  
ATOM   6093 1HA  GLY A 397      16.081  -5.535 -31.309  1.00  1.03           H  
ATOM   6094 2HA  GLY A 397      17.287  -4.576 -30.462  1.00  1.03           H  
ATOM   6095  N   ASN A 398      17.523  -6.471 -28.462  1.00  1.10           N  
ATOM   6096  CA  ASN A 398      18.130  -7.603 -27.787  1.00  1.10           C  
ATOM   6097  C   ASN A 398      17.147  -8.753 -27.596  1.00  1.10           C  
ATOM   6098  O   ASN A 398      17.529  -9.926 -27.703  1.00  1.10           O  
ATOM   6099  CB  ASN A 398      18.686  -7.125 -26.478  1.00  1.10           C  
ATOM   6100  CG  ASN A 398      19.853  -6.293 -26.710  1.00  1.10           C  
ATOM   6101  OD1 ASN A 398      20.502  -6.396 -27.756  1.00  1.10           O  
ATOM   6102  ND2 ASN A 398      20.133  -5.435 -25.791  1.00  1.10           N  
ATOM   6103  H   ASN A 398      17.463  -5.578 -27.967  1.00  1.10           H  
ATOM   6104  HA  ASN A 398      18.950  -7.970 -28.402  1.00  1.10           H  
ATOM   6105 1HB  ASN A 398      17.936  -6.518 -25.974  1.00  1.10           H  
ATOM   6106 2HB  ASN A 398      18.946  -7.964 -25.831  1.00  1.10           H  
ATOM   6107 1HD2 ASN A 398      20.899  -4.812 -25.909  1.00  1.10           H  
ATOM   6108 2HD2 ASN A 398      19.563  -5.371 -24.975  1.00  1.10           H  
ATOM   6109  N   ALA A 399      15.869  -8.438 -27.345  1.00  1.18           N  
ATOM   6110  CA  ALA A 399      14.888  -9.494 -27.179  1.00  1.18           C  
ATOM   6111  C   ALA A 399      14.786 -10.302 -28.461  1.00  1.18           C  
ATOM   6112  O   ALA A 399      14.785 -11.539 -28.436  1.00  1.18           O  
ATOM   6113  CB  ALA A 399      13.535  -8.901 -26.828  1.00  1.18           C  
ATOM   6114  H   ALA A 399      15.582  -7.463 -27.238  1.00  1.18           H  
ATOM   6115  HA  ALA A 399      15.222 -10.151 -26.380  1.00  1.18           H  
ATOM   6116 1HB  ALA A 399      12.809  -9.695 -26.698  1.00  1.18           H  
ATOM   6117 2HB  ALA A 399      13.625  -8.328 -25.904  1.00  1.18           H  
ATOM   6118 3HB  ALA A 399      13.211  -8.243 -27.631  1.00  1.18           H  
ATOM   6119  N   LEU A 400      14.775  -9.598 -29.595  1.00  1.27           N  
ATOM   6120  CA  LEU A 400      14.666 -10.258 -30.880  1.00  1.27           C  
ATOM   6121  C   LEU A 400      15.892 -11.104 -31.162  1.00  1.27           C  
ATOM   6122  O   LEU A 400      15.768 -12.215 -31.667  1.00  1.27           O  
ATOM   6123  CB  LEU A 400      14.430  -9.220 -31.970  1.00  1.27           C  
ATOM   6124  CG  LEU A 400      13.057  -8.537 -31.877  1.00  1.27           C  
ATOM   6125  CD1 LEU A 400      12.978  -7.417 -32.895  1.00  1.27           C  
ATOM   6126  CD2 LEU A 400      11.971  -9.578 -32.083  1.00  1.27           C  
ATOM   6127  H   LEU A 400      14.798  -8.576 -29.556  1.00  1.27           H  
ATOM   6128  HA  LEU A 400      13.802 -10.915 -30.853  1.00  1.27           H  
ATOM   6129 1HB  LEU A 400      15.194  -8.447 -31.884  1.00  1.27           H  
ATOM   6130 2HB  LEU A 400      14.518  -9.695 -32.944  1.00  1.27           H  
ATOM   6131  HG  LEU A 400      12.938  -8.097 -30.891  1.00  1.27           H  
ATOM   6132 1HD1 LEU A 400      12.010  -6.923 -32.818  1.00  1.27           H  
ATOM   6133 2HD1 LEU A 400      13.772  -6.695 -32.694  1.00  1.27           H  
ATOM   6134 3HD1 LEU A 400      13.101  -7.825 -33.894  1.00  1.27           H  
ATOM   6135 1HD2 LEU A 400      10.994  -9.103 -32.005  1.00  1.27           H  
ATOM   6136 2HD2 LEU A 400      12.081 -10.027 -33.070  1.00  1.27           H  
ATOM   6137 3HD2 LEU A 400      12.062 -10.351 -31.320  1.00  1.27           H  
ATOM   6138  N   VAL A 401      17.068 -10.620 -30.776  1.00  1.39           N  
ATOM   6139  CA  VAL A 401      18.292 -11.384 -30.969  1.00  1.39           C  
ATOM   6140  C   VAL A 401      18.266 -12.690 -30.202  1.00  1.39           C  
ATOM   6141  O   VAL A 401      18.686 -13.736 -30.712  1.00  1.39           O  
ATOM   6142  CB  VAL A 401      19.507 -10.598 -30.530  1.00  1.39           C  
ATOM   6143  CG1 VAL A 401      20.668 -11.509 -30.530  1.00  1.39           C  
ATOM   6144  CG2 VAL A 401      19.731  -9.441 -31.481  1.00  1.39           C  
ATOM   6145  H   VAL A 401      17.110  -9.680 -30.374  1.00  1.39           H  
ATOM   6146  HA  VAL A 401      18.392 -11.606 -32.027  1.00  1.39           H  
ATOM   6147  HB  VAL A 401      19.357 -10.231 -29.517  1.00  1.39           H  
ATOM   6148 1HG1 VAL A 401      21.500 -10.988 -30.214  1.00  1.39           H  
ATOM   6149 2HG1 VAL A 401      20.482 -12.335 -29.848  1.00  1.39           H  
ATOM   6150 3HG1 VAL A 401      20.835 -11.885 -31.517  1.00  1.39           H  
ATOM   6151 1HG2 VAL A 401      20.588  -8.872 -31.171  1.00  1.39           H  
ATOM   6152 2HG2 VAL A 401      19.888  -9.825 -32.490  1.00  1.39           H  
ATOM   6153 3HG2 VAL A 401      18.866  -8.799 -31.475  1.00  1.39           H  
ATOM   6154  N   HIS A 402      17.784 -12.640 -28.964  1.00  1.53           N  
ATOM   6155  CA  HIS A 402      17.683 -13.838 -28.149  1.00  1.53           C  
ATOM   6156  C   HIS A 402      16.839 -14.865 -28.894  1.00  1.53           C  
ATOM   6157  O   HIS A 402      17.206 -16.041 -29.011  1.00  1.53           O  
ATOM   6158  CB  HIS A 402      17.006 -13.547 -26.824  1.00  1.53           C  
ATOM   6159  CG  HIS A 402      16.957 -14.735 -25.916  1.00  1.53           C  
ATOM   6160  ND1 HIS A 402      18.020 -15.114 -25.121  1.00  1.53           N  
ATOM   6161  CD2 HIS A 402      15.996 -15.660 -25.721  1.00  1.53           C  
ATOM   6162  CE1 HIS A 402      17.698 -16.203 -24.450  1.00  1.53           C  
ATOM   6163  NE2 HIS A 402      16.477 -16.558 -24.797  1.00  1.53           N  
ATOM   6164  H   HIS A 402      17.481 -11.740 -28.582  1.00  1.53           H  
ATOM   6165  HA  HIS A 402      18.672 -14.257 -27.967  1.00  1.53           H  
ATOM   6166 1HB  HIS A 402      17.500 -12.722 -26.322  1.00  1.53           H  
ATOM   6167 2HB  HIS A 402      15.996 -13.237 -27.021  1.00  1.53           H  
ATOM   6168  HD2 HIS A 402      15.025 -15.685 -26.209  1.00  1.53           H  
ATOM   6169  HE1 HIS A 402      18.336 -16.724 -23.739  1.00  1.53           H  
ATOM   6170  HE2 HIS A 402      15.973 -17.361 -24.449  1.00  1.53           H  
ATOM   6171  N   ILE A 403      15.695 -14.406 -29.392  1.00  1.69           N  
ATOM   6172  CA  ILE A 403      14.753 -15.242 -30.115  1.00  1.69           C  
ATOM   6173  C   ILE A 403      15.386 -15.812 -31.395  1.00  1.69           C  
ATOM   6174  O   ILE A 403      15.282 -17.010 -31.670  1.00  1.69           O  
ATOM   6175  CB  ILE A 403      13.502 -14.407 -30.403  1.00  1.69           C  
ATOM   6176  CG1 ILE A 403      12.793 -14.109 -29.053  1.00  1.69           C  
ATOM   6177  CG2 ILE A 403      12.605 -15.121 -31.354  1.00  1.69           C  
ATOM   6178  CD1 ILE A 403      11.726 -13.040 -29.128  1.00  1.69           C  
ATOM   6179  H   ILE A 403      15.459 -13.420 -29.246  1.00  1.69           H  
ATOM   6180  HA  ILE A 403      14.465 -16.072 -29.474  1.00  1.69           H  
ATOM   6181  HB  ILE A 403      13.792 -13.458 -30.831  1.00  1.69           H  
ATOM   6182 1HG1 ILE A 403      12.335 -15.027 -28.693  1.00  1.69           H  
ATOM   6183 2HG1 ILE A 403      13.542 -13.789 -28.327  1.00  1.69           H  
ATOM   6184 1HG2 ILE A 403      11.723 -14.516 -31.549  1.00  1.69           H  
ATOM   6185 2HG2 ILE A 403      13.135 -15.302 -32.289  1.00  1.69           H  
ATOM   6186 3HG2 ILE A 403      12.309 -16.067 -30.911  1.00  1.69           H  
ATOM   6187 1HD1 ILE A 403      11.287 -12.897 -28.140  1.00  1.69           H  
ATOM   6188 2HD1 ILE A 403      12.177 -12.108 -29.461  1.00  1.69           H  
ATOM   6189 3HD1 ILE A 403      10.954 -13.345 -29.831  1.00  1.69           H  
ATOM   6190  N   LEU A 404      16.090 -14.972 -32.150  1.00  1.86           N  
ATOM   6191  CA  LEU A 404      16.759 -15.419 -33.366  1.00  1.86           C  
ATOM   6192  C   LEU A 404      17.847 -16.458 -33.042  1.00  1.86           C  
ATOM   6193  O   LEU A 404      18.090 -17.402 -33.811  1.00  1.86           O  
ATOM   6194  CB  LEU A 404      17.407 -14.233 -34.072  1.00  1.86           C  
ATOM   6195  CG  LEU A 404      16.512 -13.170 -34.669  1.00  1.86           C  
ATOM   6196  CD1 LEU A 404      17.396 -12.027 -35.145  1.00  1.86           C  
ATOM   6197  CD2 LEU A 404      15.714 -13.756 -35.783  1.00  1.86           C  
ATOM   6198  H   LEU A 404      16.139 -13.991 -31.886  1.00  1.86           H  
ATOM   6199  HA  LEU A 404      16.020 -15.876 -34.019  1.00  1.86           H  
ATOM   6200 1HB  LEU A 404      18.096 -13.753 -33.385  1.00  1.86           H  
ATOM   6201 2HB  LEU A 404      17.949 -14.626 -34.902  1.00  1.86           H  
ATOM   6202  HG  LEU A 404      15.837 -12.791 -33.929  1.00  1.86           H  
ATOM   6203 1HD1 LEU A 404      16.776 -11.241 -35.574  1.00  1.86           H  
ATOM   6204 2HD1 LEU A 404      17.953 -11.624 -34.306  1.00  1.86           H  
ATOM   6205 3HD1 LEU A 404      18.089 -12.397 -35.896  1.00  1.86           H  
ATOM   6206 1HD2 LEU A 404      15.076 -12.986 -36.216  1.00  1.86           H  
ATOM   6207 2HD2 LEU A 404      16.385 -14.148 -36.548  1.00  1.86           H  
ATOM   6208 3HD2 LEU A 404      15.097 -14.553 -35.386  1.00  1.86           H  
ATOM   6209  N   SER A 405      18.519 -16.294 -31.897  1.00  2.05           N  
ATOM   6210  CA  SER A 405      19.525 -17.262 -31.481  1.00  2.05           C  
ATOM   6211  C   SER A 405      18.843 -18.582 -31.096  1.00  2.05           C  
ATOM   6212  O   SER A 405      19.277 -19.659 -31.504  1.00  2.05           O  
ATOM   6213  CB  SER A 405      20.312 -16.728 -30.301  1.00  2.05           C  
ATOM   6214  OG  SER A 405      21.036 -15.593 -30.663  1.00  2.05           O  
ATOM   6215  H   SER A 405      18.337 -15.479 -31.309  1.00  2.05           H  
ATOM   6216  HA  SER A 405      20.204 -17.444 -32.313  1.00  2.05           H  
ATOM   6217 1HB  SER A 405      19.639 -16.485 -29.485  1.00  2.05           H  
ATOM   6218 2HB  SER A 405      20.993 -17.497 -29.944  1.00  2.05           H  
ATOM   6219  HG  SER A 405      20.357 -14.910 -30.852  1.00  2.05           H  
ATOM   6220  N   SER A 406      17.723 -18.484 -30.369  1.00  2.24           N  
ATOM   6221  CA  SER A 406      16.952 -19.632 -29.886  1.00  2.24           C  
ATOM   6222  C   SER A 406      16.427 -20.478 -31.037  1.00  2.24           C  
ATOM   6223  O   SER A 406      16.352 -21.704 -30.945  1.00  2.24           O  
ATOM   6224  CB  SER A 406      15.783 -19.161 -29.042  1.00  2.24           C  
ATOM   6225  OG  SER A 406      16.226 -18.516 -27.877  1.00  2.24           O  
ATOM   6226  H   SER A 406      17.416 -17.556 -30.082  1.00  2.24           H  
ATOM   6227  HA  SER A 406      17.606 -20.251 -29.272  1.00  2.24           H  
ATOM   6228 1HB  SER A 406      15.162 -18.487 -29.622  1.00  2.24           H  
ATOM   6229 2HB  SER A 406      15.168 -20.017 -28.775  1.00  2.24           H  
ATOM   6230  HG  SER A 406      16.683 -17.698 -28.186  1.00  2.24           H  
ATOM   6231  N   PHE A 407      16.094 -19.814 -32.138  1.00  2.44           N  
ATOM   6232  CA  PHE A 407      15.561 -20.465 -33.323  1.00  2.44           C  
ATOM   6233  C   PHE A 407      16.663 -20.912 -34.283  1.00  2.44           C  
ATOM   6234  O   PHE A 407      16.374 -21.366 -35.392  1.00  2.44           O  
ATOM   6235  CB  PHE A 407      14.642 -19.510 -34.074  1.00  2.44           C  
ATOM   6236  CG  PHE A 407      13.396 -19.152 -33.358  1.00  2.44           C  
ATOM   6237  CD1 PHE A 407      12.959 -19.883 -32.265  1.00  2.44           C  
ATOM   6238  CD2 PHE A 407      12.641 -18.080 -33.790  1.00  2.44           C  
ATOM   6239  CE1 PHE A 407      11.792 -19.540 -31.615  1.00  2.44           C  
ATOM   6240  CE2 PHE A 407      11.473 -17.740 -33.150  1.00  2.44           C  
ATOM   6241  CZ  PHE A 407      11.048 -18.469 -32.057  1.00  2.44           C  
ATOM   6242  H   PHE A 407      16.150 -18.796 -32.122  1.00  2.44           H  
ATOM   6243  HA  PHE A 407      14.997 -21.343 -33.012  1.00  2.44           H  
ATOM   6244 1HB  PHE A 407      15.187 -18.583 -34.255  1.00  2.44           H  
ATOM   6245 2HB  PHE A 407      14.378 -19.934 -35.039  1.00  2.44           H  
ATOM   6246  HD1 PHE A 407      13.547 -20.734 -31.920  1.00  2.44           H  
ATOM   6247  HD2 PHE A 407      12.982 -17.503 -34.649  1.00  2.44           H  
ATOM   6248  HE1 PHE A 407      11.459 -20.118 -30.754  1.00  2.44           H  
ATOM   6249  HE2 PHE A 407      10.886 -16.892 -33.500  1.00  2.44           H  
ATOM   6250  HZ  PHE A 407      10.125 -18.198 -31.547  1.00  2.44           H  
ATOM   6251  N   ASN A 408      17.925 -20.778 -33.861  1.00  2.65           N  
ATOM   6252  CA  ASN A 408      19.094 -21.131 -34.656  1.00  2.65           C  
ATOM   6253  C   ASN A 408      19.145 -20.410 -35.999  1.00  2.65           C  
ATOM   6254  O   ASN A 408      19.521 -20.997 -37.015  1.00  2.65           O  
ATOM   6255  CB  ASN A 408      19.168 -22.635 -34.857  1.00  2.65           C  
ATOM   6256  CG  ASN A 408      19.364 -23.386 -33.560  1.00  2.65           C  
ATOM   6257  OD1 ASN A 408      20.228 -23.040 -32.744  1.00  2.65           O  
ATOM   6258  ND2 ASN A 408      18.575 -24.413 -33.359  1.00  2.65           N  
ATOM   6259  H   ASN A 408      18.112 -20.407 -32.933  1.00  2.65           H  
ATOM   6260  HA  ASN A 408      19.979 -20.819 -34.096  1.00  2.65           H  
ATOM   6261 1HB  ASN A 408      18.266 -22.998 -35.342  1.00  2.65           H  
ATOM   6262 2HB  ASN A 408      20.003 -22.863 -35.518  1.00  2.65           H  
ATOM   6263 1HD2 ASN A 408      18.656 -24.949 -32.518  1.00  2.65           H  
ATOM   6264 2HD2 ASN A 408      17.889 -24.657 -34.044  1.00  2.65           H  
ATOM   6265  N   LEU A 409      18.787 -19.127 -35.997  1.00  2.84           N  
ATOM   6266  CA  LEU A 409      18.839 -18.322 -37.205  1.00  2.84           C  
ATOM   6267  C   LEU A 409      20.173 -17.579 -37.241  1.00  2.84           C  
ATOM   6268  O   LEU A 409      20.761 -17.370 -38.304  1.00  2.84           O  
ATOM   6269  CB  LEU A 409      17.635 -17.391 -37.210  1.00  2.84           C  
ATOM   6270  CG  LEU A 409      16.311 -18.162 -37.184  1.00  2.84           C  
ATOM   6271  CD1 LEU A 409      15.161 -17.216 -37.064  1.00  2.84           C  
ATOM   6272  CD2 LEU A 409      16.204 -19.008 -38.428  1.00  2.84           C  
ATOM   6273  H   LEU A 409      18.474 -18.688 -35.134  1.00  2.84           H  
ATOM   6274  HA  LEU A 409      18.782 -18.978 -38.071  1.00  2.84           H  
ATOM   6275 1HB  LEU A 409      17.678 -16.746 -36.334  1.00  2.84           H  
ATOM   6276 2HB  LEU A 409      17.662 -16.774 -38.106  1.00  2.84           H  
ATOM   6277  HG  LEU A 409      16.301 -18.811 -36.326  1.00  2.84           H  
ATOM   6278 1HD1 LEU A 409      14.229 -17.779 -37.031  1.00  2.84           H  
ATOM   6279 2HD1 LEU A 409      15.269 -16.656 -36.155  1.00  2.84           H  
ATOM   6280 3HD1 LEU A 409      15.150 -16.540 -37.916  1.00  2.84           H  
ATOM   6281 1HD2 LEU A 409      15.274 -19.577 -38.401  1.00  2.84           H  
ATOM   6282 2HD2 LEU A 409      16.216 -18.369 -39.308  1.00  2.84           H  
ATOM   6283 3HD2 LEU A 409      17.050 -19.700 -38.465  1.00  2.84           H  
ATOM   6284  N   LEU A 410      20.663 -17.209 -36.062  1.00  3.02           N  
ATOM   6285  CA  LEU A 410      21.960 -16.548 -35.964  1.00  3.02           C  
ATOM   6286  C   LEU A 410      23.035 -17.622 -35.797  1.00  3.02           C  
ATOM   6287  O   LEU A 410      22.749 -18.689 -35.255  1.00  3.02           O  
ATOM   6288  CB  LEU A 410      21.994 -15.562 -34.790  1.00  3.02           C  
ATOM   6289  CG  LEU A 410      21.000 -14.452 -34.903  1.00  3.02           C  
ATOM   6290  CD1 LEU A 410      21.057 -13.571 -33.671  1.00  3.02           C  
ATOM   6291  CD2 LEU A 410      21.278 -13.657 -36.155  1.00  3.02           C  
ATOM   6292  H   LEU A 410      20.099 -17.384 -35.232  1.00  3.02           H  
ATOM   6293  HA  LEU A 410      22.123 -16.000 -36.886  1.00  3.02           H  
ATOM   6294 1HB  LEU A 410      21.770 -16.108 -33.873  1.00  3.02           H  
ATOM   6295 2HB  LEU A 410      22.988 -15.132 -34.689  1.00  3.02           H  
ATOM   6296  HG  LEU A 410      20.037 -14.877 -34.967  1.00  3.02           H  
ATOM   6297 1HD1 LEU A 410      20.317 -12.779 -33.757  1.00  3.02           H  
ATOM   6298 2HD1 LEU A 410      20.842 -14.168 -32.791  1.00  3.02           H  
ATOM   6299 3HD1 LEU A 410      22.052 -13.130 -33.577  1.00  3.02           H  
ATOM   6300 1HD2 LEU A 410      20.542 -12.861 -36.251  1.00  3.02           H  
ATOM   6301 2HD2 LEU A 410      22.277 -13.223 -36.097  1.00  3.02           H  
ATOM   6302 3HD2 LEU A 410      21.217 -14.314 -37.025  1.00  3.02           H  
ATOM   6303  N   PRO A 411      24.265 -17.404 -36.271  1.00  3.17           N  
ATOM   6304  CA  PRO A 411      25.376 -18.305 -36.072  1.00  3.17           C  
ATOM   6305  C   PRO A 411      25.769 -18.281 -34.611  1.00  3.17           C  
ATOM   6306  O   PRO A 411      25.603 -17.257 -33.947  1.00  3.17           O  
ATOM   6307  CB  PRO A 411      26.456 -17.722 -36.979  1.00  3.17           C  
ATOM   6308  CG  PRO A 411      26.111 -16.246 -37.096  1.00  3.17           C  
ATOM   6309  CD  PRO A 411      24.588 -16.195 -37.058  1.00  3.17           C  
ATOM   6310  HA  PRO A 411      25.084 -19.319 -36.384  1.00  3.17           H  
ATOM   6311 1HB  PRO A 411      27.442 -17.899 -36.530  1.00  3.17           H  
ATOM   6312 2HB  PRO A 411      26.452 -18.239 -37.950  1.00  3.17           H  
ATOM   6313 1HG  PRO A 411      26.579 -15.695 -36.264  1.00  3.17           H  
ATOM   6314 2HG  PRO A 411      26.533 -15.829 -38.023  1.00  3.17           H  
ATOM   6315 1HD  PRO A 411      24.283 -15.278 -36.553  1.00  3.17           H  
ATOM   6316 2HD  PRO A 411      24.166 -16.275 -38.074  1.00  3.17           H  
ATOM   6317  N   VAL A 412      26.330 -19.380 -34.119  1.00  3.31           N  
ATOM   6318  CA  VAL A 412      26.781 -19.408 -32.734  1.00  3.31           C  
ATOM   6319  C   VAL A 412      28.274 -19.668 -32.552  1.00  3.31           C  
ATOM   6320  O   VAL A 412      28.755 -19.750 -31.427  1.00  3.31           O  
ATOM   6321  CB  VAL A 412      25.987 -20.448 -31.931  1.00  3.31           C  
ATOM   6322  CG1 VAL A 412      24.505 -20.062 -31.914  1.00  3.31           C  
ATOM   6323  CG2 VAL A 412      26.183 -21.821 -32.552  1.00  3.31           C  
ATOM   6324  H   VAL A 412      26.421 -20.204 -34.695  1.00  3.31           H  
ATOM   6325  HA  VAL A 412      26.544 -18.446 -32.307  1.00  3.31           H  
ATOM   6326  HB  VAL A 412      26.344 -20.460 -30.903  1.00  3.31           H  
ATOM   6327 1HG1 VAL A 412      23.940 -20.791 -31.334  1.00  3.31           H  
ATOM   6328 2HG1 VAL A 412      24.393 -19.074 -31.462  1.00  3.31           H  
ATOM   6329 3HG1 VAL A 412      24.113 -20.037 -32.933  1.00  3.31           H  
ATOM   6330 1HG2 VAL A 412      25.628 -22.564 -31.980  1.00  3.31           H  
ATOM   6331 2HG2 VAL A 412      25.820 -21.806 -33.579  1.00  3.31           H  
ATOM   6332 3HG2 VAL A 412      27.235 -22.087 -32.551  1.00  3.31           H  
ATOM   6333  N   TYR A 413      28.992 -19.938 -33.639  1.00  3.42           N  
ATOM   6334  CA  TYR A 413      30.444 -20.249 -33.633  1.00  3.42           C  
ATOM   6335  C   TYR A 413      30.829 -21.576 -32.924  1.00  3.42           C  
ATOM   6336  O   TYR A 413      31.896 -22.131 -33.194  1.00  3.42           O  
ATOM   6337  CB  TYR A 413      31.256 -19.097 -33.024  1.00  3.42           C  
ATOM   6338  CG  TYR A 413      32.771 -19.297 -33.123  1.00  3.42           C  
ATOM   6339  CD1 TYR A 413      33.432 -19.010 -34.309  1.00  3.42           C  
ATOM   6340  CD2 TYR A 413      33.489 -19.779 -32.046  1.00  3.42           C  
ATOM   6341  CE1 TYR A 413      34.798 -19.206 -34.400  1.00  3.42           C  
ATOM   6342  CE2 TYR A 413      34.849 -19.964 -32.133  1.00  3.42           C  
ATOM   6343  CZ  TYR A 413      35.505 -19.684 -33.300  1.00  3.42           C  
ATOM   6344  OH  TYR A 413      36.863 -19.879 -33.384  1.00  3.42           O  
ATOM   6345  H   TYR A 413      28.528 -19.881 -34.531  1.00  3.42           H  
ATOM   6346  HA  TYR A 413      30.757 -20.351 -34.672  1.00  3.42           H  
ATOM   6347 1HB  TYR A 413      31.001 -18.157 -33.522  1.00  3.42           H  
ATOM   6348 2HB  TYR A 413      31.011 -18.986 -31.986  1.00  3.42           H  
ATOM   6349  HD1 TYR A 413      32.874 -18.634 -35.165  1.00  3.42           H  
ATOM   6350  HD2 TYR A 413      32.983 -20.019 -31.134  1.00  3.42           H  
ATOM   6351  HE1 TYR A 413      35.311 -18.988 -35.325  1.00  3.42           H  
ATOM   6352  HE2 TYR A 413      35.406 -20.345 -31.276  1.00  3.42           H  
ATOM   6353  HH  TYR A 413      37.165 -19.643 -34.265  1.00  3.42           H  
ATOM   6354  N   GLN A 414      29.966 -22.062 -32.034  1.00  3.51           N  
ATOM   6355  CA  GLN A 414      30.161 -23.283 -31.283  1.00  3.51           C  
ATOM   6356  C   GLN A 414      29.943 -24.477 -32.199  1.00  3.51           C  
ATOM   6357  O   GLN A 414      29.841 -25.609 -31.729  1.00  3.51           O  
ATOM   6358  OXT GLN A 414      29.561 -24.261 -33.349  1.00  3.51           O  
ATOM   6359  CB  GLN A 414      29.160 -23.369 -30.116  1.00  3.51           C  
ATOM   6360  CG  GLN A 414      29.278 -22.289 -29.025  1.00  3.51           C  
ATOM   6361  CD  GLN A 414      28.288 -22.555 -27.891  1.00  3.51           C  
ATOM   6362  OE1 GLN A 414      27.999 -23.723 -27.610  1.00  3.51           O  
ATOM   6363  NE2 GLN A 414      27.757 -21.522 -27.235  1.00  3.51           N  
ATOM   6364  H   GLN A 414      29.137 -21.516 -31.844  1.00  3.51           H  
ATOM   6365  HA  GLN A 414      31.175 -23.312 -30.904  1.00  3.51           H  
ATOM   6366 1HB  GLN A 414      28.146 -23.315 -30.513  1.00  3.51           H  
ATOM   6367 2HB  GLN A 414      29.263 -24.336 -29.628  1.00  3.51           H  
ATOM   6368 1HG  GLN A 414      30.271 -22.288 -28.613  1.00  3.51           H  
ATOM   6369 2HG  GLN A 414      29.055 -21.312 -29.454  1.00  3.51           H  
ATOM   6370 1HE2 GLN A 414      27.110 -21.687 -26.494  1.00  3.51           H  
ATOM   6371 2HE2 GLN A 414      27.987 -20.561 -27.454  1.00  3.51           H  
ENDMDL

REMARK ID 691204 DOMAINID 682361 MODEL 2 mtr
MODEL     2
ATOM      1  N   MET A   1       1.675  -1.300   0.606  1.00 11.17           N  
ATOM      2  CA  MET A   1       2.858  -1.256  -0.245  1.00 11.17           C  
ATOM      3  C   MET A   1       3.147   0.177  -0.690  1.00 11.17           C  
ATOM      4  O   MET A   1       3.524   0.423  -1.836  1.00 11.17           O  
ATOM      5  CB  MET A   1       2.666  -2.169  -1.455  1.00 11.17           C  
ATOM      6  CG  MET A   1       2.502  -3.653  -1.121  1.00 11.17           C  
ATOM      7  SD  MET A   1       3.922  -4.367  -0.239  1.00 11.17           S  
ATOM      8  CE  MET A   1       5.193  -4.388  -1.491  1.00 11.17           C  
ATOM      9 1H   MET A   1       1.128  -2.116   0.373  1.00 11.17           H  
ATOM     10 2H   MET A   1       1.952  -1.349   1.575  1.00 11.17           H  
ATOM     11 3H   MET A   1       1.120  -0.470   0.448  1.00 11.17           H  
ATOM     12  HA  MET A   1       3.715  -1.606   0.330  1.00 11.17           H  
ATOM     13 1HB  MET A   1       1.783  -1.854  -2.011  1.00 11.17           H  
ATOM     14 2HB  MET A   1       3.512  -2.075  -2.119  1.00 11.17           H  
ATOM     15 1HG  MET A   1       1.614  -3.786  -0.504  1.00 11.17           H  
ATOM     16 2HG  MET A   1       2.359  -4.211  -2.046  1.00 11.17           H  
ATOM     17 1HE  MET A   1       6.108  -4.806  -1.075  1.00 11.17           H  
ATOM     18 2HE  MET A   1       4.866  -4.996  -2.336  1.00 11.17           H  
ATOM     19 3HE  MET A   1       5.380  -3.380  -1.820  1.00 11.17           H  
ATOM     20  N   ALA A   2       2.984   1.138   0.225  1.00 10.80           N  
ATOM     21  CA  ALA A   2       3.167   2.564  -0.088  1.00 10.80           C  
ATOM     22  C   ALA A   2       4.561   2.904  -0.604  1.00 10.80           C  
ATOM     23  O   ALA A   2       4.733   3.856  -1.373  1.00 10.80           O  
ATOM     24  CB  ALA A   2       2.900   3.406   1.147  1.00 10.80           C  
ATOM     25  H   ALA A   2       2.722   0.907   1.170  1.00 10.80           H  
ATOM     26  HA  ALA A   2       2.452   2.823  -0.864  1.00 10.80           H  
ATOM     27 1HB  ALA A   2       3.002   4.462   0.898  1.00 10.80           H  
ATOM     28 2HB  ALA A   2       1.891   3.216   1.511  1.00 10.80           H  
ATOM     29 3HB  ALA A   2       3.621   3.151   1.922  1.00 10.80           H  
ATOM     30  N   THR A   3       5.548   2.141  -0.162  1.00 10.22           N  
ATOM     31  CA  THR A   3       6.933   2.381  -0.506  1.00 10.22           C  
ATOM     32  C   THR A   3       7.381   1.609  -1.743  1.00 10.22           C  
ATOM     33  O   THR A   3       8.557   1.678  -2.127  1.00 10.22           O  
ATOM     34  CB  THR A   3       7.840   2.049   0.690  1.00 10.22           C  
ATOM     35  OG1 THR A   3       7.690   0.666   1.048  1.00 10.22           O  
ATOM     36  CG2 THR A   3       7.453   2.921   1.878  1.00 10.22           C  
ATOM     37  H   THR A   3       5.330   1.372   0.451  1.00 10.22           H  
ATOM     38  HA  THR A   3       7.048   3.443  -0.723  1.00 10.22           H  
ATOM     39  HB  THR A   3       8.879   2.237   0.421  1.00 10.22           H  
ATOM     40  HG1 THR A   3       8.326   0.443   1.734  1.00 10.22           H  
ATOM     41 1HG2 THR A   3       8.097   2.689   2.726  1.00 10.22           H  
ATOM     42 2HG2 THR A   3       7.570   3.972   1.610  1.00 10.22           H  
ATOM     43 3HG2 THR A   3       6.416   2.731   2.149  1.00 10.22           H  
ATOM     44  N   LEU A   4       6.461   0.895  -2.412  1.00  9.39           N  
ATOM     45  CA  LEU A   4       6.844   0.103  -3.581  1.00  9.39           C  
ATOM     46  C   LEU A   4       7.059   0.999  -4.792  1.00  9.39           C  
ATOM     47  O   LEU A   4       6.253   1.064  -5.717  1.00  9.39           O  
ATOM     48  CB  LEU A   4       5.751  -0.918  -3.874  1.00  9.39           C  
ATOM     49  CG  LEU A   4       6.021  -1.931  -4.978  1.00  9.39           C  
ATOM     50  CD1 LEU A   4       7.225  -2.786  -4.594  1.00  9.39           C  
ATOM     51  CD2 LEU A   4       4.765  -2.793  -5.177  1.00  9.39           C  
ATOM     52  H   LEU A   4       5.490   0.876  -2.103  1.00  9.39           H  
ATOM     53  HA  LEU A   4       7.774  -0.419  -3.359  1.00  9.39           H  
ATOM     54 1HB  LEU A   4       5.570  -1.460  -2.968  1.00  9.39           H  
ATOM     55 2HB  LEU A   4       4.841  -0.380  -4.125  1.00  9.39           H  
ATOM     56  HG  LEU A   4       6.256  -1.410  -5.907  1.00  9.39           H  
ATOM     57 1HD1 LEU A   4       7.424  -3.510  -5.384  1.00  9.39           H  
ATOM     58 2HD1 LEU A   4       8.094  -2.146  -4.461  1.00  9.39           H  
ATOM     59 3HD1 LEU A   4       7.019  -3.312  -3.668  1.00  9.39           H  
ATOM     60 1HD2 LEU A   4       4.944  -3.522  -5.968  1.00  9.39           H  
ATOM     61 2HD2 LEU A   4       4.528  -3.314  -4.254  1.00  9.39           H  
ATOM     62 3HD2 LEU A   4       3.924  -2.158  -5.454  1.00  9.39           H  
ATOM     63  N   THR A   5       8.212   1.642  -4.755  1.00  8.34           N  
ATOM     64  CA  THR A   5       8.708   2.644  -5.675  1.00  8.34           C  
ATOM     65  C   THR A   5      10.035   2.215  -6.290  1.00  8.34           C  
ATOM     66  O   THR A   5      10.769   3.042  -6.834  1.00  8.34           O  
ATOM     67  CB  THR A   5       8.903   3.960  -4.893  1.00  8.34           C  
ATOM     68  OG1 THR A   5       9.799   3.719  -3.786  1.00  8.34           O  
ATOM     69  CG2 THR A   5       7.582   4.491  -4.354  1.00  8.34           C  
ATOM     70  H   THR A   5       8.765   1.470  -3.918  1.00  8.34           H  
ATOM     71  HA  THR A   5       7.979   2.786  -6.473  1.00  8.34           H  
ATOM     72  HB  THR A   5       9.344   4.704  -5.545  1.00  8.34           H  
ATOM     73  HG1 THR A   5       9.437   2.999  -3.211  1.00  8.34           H  
ATOM     74 1HG2 THR A   5       7.765   5.412  -3.809  1.00  8.34           H  
ATOM     75 2HG2 THR A   5       6.917   4.690  -5.171  1.00  8.34           H  
ATOM     76 3HG2 THR A   5       7.128   3.764  -3.688  1.00  8.34           H  
ATOM     77  N   THR A   6      10.310   0.914  -6.208  1.00  7.17           N  
ATOM     78  CA  THR A   6      11.570   0.294  -6.614  1.00  7.17           C  
ATOM     79  C   THR A   6      11.930   0.487  -8.094  1.00  7.17           C  
ATOM     80  O   THR A   6      12.790   1.304  -8.427  1.00  7.17           O  
ATOM     81  CB  THR A   6      11.493  -1.216  -6.286  1.00  7.17           C  
ATOM     82  OG1 THR A   6      10.422  -1.827  -7.037  1.00  7.17           O  
ATOM     83  CG2 THR A   6      11.193  -1.384  -4.802  1.00  7.17           C  
ATOM     84  H   THR A   6       9.602   0.329  -5.791  1.00  7.17           H  
ATOM     85  HA  THR A   6      12.369   0.737  -6.018  1.00  7.17           H  
ATOM     86  HB  THR A   6      12.437  -1.702  -6.536  1.00  7.17           H  
ATOM     87  HG1 THR A   6      10.279  -2.725  -6.710  1.00  7.17           H  
ATOM     88 1HG2 THR A   6      11.127  -2.444  -4.561  1.00  7.17           H  
ATOM     89 2HG2 THR A   6      11.989  -0.926  -4.217  1.00  7.17           H  
ATOM     90 3HG2 THR A   6      10.246  -0.897  -4.567  1.00  7.17           H  
ATOM     91  N   THR A   7      11.285  -0.260  -8.978  1.00  6.00           N  
ATOM     92  CA  THR A   7      11.580  -0.125 -10.398  1.00  6.00           C  
ATOM     93  C   THR A   7      10.580   0.770 -11.101  1.00  6.00           C  
ATOM     94  O   THR A   7       9.390   0.474 -11.153  1.00  6.00           O  
ATOM     95  CB  THR A   7      11.603  -1.491 -11.108  1.00  6.00           C  
ATOM     96  OG1 THR A   7      12.638  -2.310 -10.543  1.00  6.00           O  
ATOM     97  CG2 THR A   7      11.845  -1.303 -12.615  1.00  6.00           C  
ATOM     98  H   THR A   7      10.612  -0.923  -8.624  1.00  6.00           H  
ATOM     99  HA  THR A   7      12.565   0.328 -10.505  1.00  6.00           H  
ATOM    100  HB  THR A   7      10.646  -1.988 -10.961  1.00  6.00           H  
ATOM    101  HG1 THR A   7      12.671  -3.151 -11.007  1.00  6.00           H  
ATOM    102 1HG2 THR A   7      11.855  -2.275 -13.106  1.00  6.00           H  
ATOM    103 2HG2 THR A   7      11.046  -0.695 -13.037  1.00  6.00           H  
ATOM    104 3HG2 THR A   7      12.803  -0.807 -12.773  1.00  6.00           H  
ATOM    105  N   GLN A   8      11.088   1.860 -11.668  1.00  4.93           N  
ATOM    106  CA  GLN A   8      10.268   2.824 -12.390  1.00  4.93           C  
ATOM    107  C   GLN A   8      10.893   3.078 -13.754  1.00  4.93           C  
ATOM    108  O   GLN A   8      10.839   4.194 -14.274  1.00  4.93           O  
ATOM    109  CB  GLN A   8      10.176   4.152 -11.624  1.00  4.93           C  
ATOM    110  CG  GLN A   8       9.589   4.057 -10.210  1.00  4.93           C  
ATOM    111  CD  GLN A   8       9.491   5.430  -9.536  1.00  4.93           C  
ATOM    112  OE1 GLN A   8       9.187   6.431 -10.193  1.00  4.93           O  
ATOM    113  NE2 GLN A   8       9.775   5.492  -8.243  1.00  4.93           N  
ATOM    114  H   GLN A   8      12.079   2.034 -11.570  1.00  4.93           H  
ATOM    115  HA  GLN A   8       9.266   2.414 -12.538  1.00  4.93           H  
ATOM    116 1HB  GLN A   8      11.172   4.588 -11.539  1.00  4.93           H  
ATOM    117 2HB  GLN A   8       9.563   4.850 -12.195  1.00  4.93           H  
ATOM    118 1HG  GLN A   8       8.592   3.619 -10.270  1.00  4.93           H  
ATOM    119 2HG  GLN A   8      10.238   3.424  -9.596  1.00  4.93           H  
ATOM    120 1HE2 GLN A   8       9.741   6.368  -7.762  1.00  4.93           H  
ATOM    121 2HE2 GLN A   8      10.064   4.648  -7.735  1.00  4.93           H  
ATOM    122  N   THR A   9      11.550   2.062 -14.306  1.00  3.99           N  
ATOM    123  CA  THR A   9      12.205   2.224 -15.597  1.00  3.99           C  
ATOM    124  C   THR A   9      11.190   2.538 -16.679  1.00  3.99           C  
ATOM    125  O   THR A   9      10.248   1.772 -16.887  1.00  3.99           O  
ATOM    126  CB  THR A   9      12.985   0.951 -15.986  1.00  3.99           C  
ATOM    127  OG1 THR A   9      13.970   0.660 -14.979  1.00  3.99           O  
ATOM    128  CG2 THR A   9      13.671   1.141 -17.329  1.00  3.99           C  
ATOM    129  H   THR A   9      11.563   1.173 -13.834  1.00  3.99           H  
ATOM    130  HA  THR A   9      12.904   3.058 -15.534  1.00  3.99           H  
ATOM    131  HB  THR A   9      12.296   0.110 -16.057  1.00  3.99           H  
ATOM    132  HG1 THR A   9      14.565  -0.026 -15.304  1.00  3.99           H  
ATOM    133 1HG2 THR A   9      14.215   0.234 -17.591  1.00  3.99           H  
ATOM    134 2HG2 THR A   9      12.925   1.347 -18.098  1.00  3.99           H  
ATOM    135 3HG2 THR A   9      14.366   1.976 -17.268  1.00  3.99           H  
ATOM    136  N   SER A  10      11.408   3.636 -17.397  1.00  3.22           N  
ATOM    137  CA  SER A  10      10.488   4.027 -18.445  1.00  3.22           C  
ATOM    138  C   SER A  10      10.797   3.174 -19.699  1.00  3.22           C  
ATOM    139  O   SER A  10      11.946   3.157 -20.129  1.00  3.22           O  
ATOM    140  CB  SER A  10      10.646   5.521 -18.705  1.00  3.22           C  
ATOM    141  OG  SER A  10       9.786   5.978 -19.715  1.00  3.22           O  
ATOM    142  H   SER A  10      12.201   4.218 -17.176  1.00  3.22           H  
ATOM    143  HA  SER A  10       9.492   3.859 -18.067  1.00  3.22           H  
ATOM    144 1HB  SER A  10      10.443   6.069 -17.783  1.00  3.22           H  
ATOM    145 2HB  SER A  10      11.676   5.725 -18.986  1.00  3.22           H  
ATOM    146  HG  SER A  10       8.895   5.811 -19.389  1.00  3.22           H  
ATOM    147  N   PRO A  11       9.814   2.471 -20.305  1.00  2.62           N  
ATOM    148  CA  PRO A  11       9.952   1.595 -21.467  1.00  2.62           C  
ATOM    149  C   PRO A  11      10.192   2.127 -22.915  1.00  2.62           C  
ATOM    150  O   PRO A  11      10.590   1.304 -23.741  1.00  2.62           O  
ATOM    151  CB  PRO A  11       8.622   0.824 -21.422  1.00  2.62           C  
ATOM    152  CG  PRO A  11       7.671   1.732 -20.751  1.00  2.62           C  
ATOM    153  CD  PRO A  11       8.490   2.472 -19.732  1.00  2.62           C  
ATOM    154  HA  PRO A  11      10.760   0.890 -21.229  1.00  2.62           H  
ATOM    155 1HB  PRO A  11       8.308   0.560 -22.441  1.00  2.62           H  
ATOM    156 2HB  PRO A  11       8.756  -0.120 -20.875  1.00  2.62           H  
ATOM    157 1HG  PRO A  11       7.232   2.395 -21.500  1.00  2.62           H  
ATOM    158 2HG  PRO A  11       6.842   1.166 -20.304  1.00  2.62           H  
ATOM    159 1HD  PRO A  11       8.115   3.472 -19.631  1.00  2.62           H  
ATOM    160 2HD  PRO A  11       8.518   1.934 -18.800  1.00  2.62           H  
ATOM    161  N   SER A  12      10.004   3.414 -23.315  1.00  2.16           N  
ATOM    162  CA  SER A  12       9.564   4.659 -22.657  1.00  2.16           C  
ATOM    163  C   SER A  12       8.119   5.033 -23.024  1.00  2.16           C  
ATOM    164  O   SER A  12       7.308   4.144 -23.282  1.00  2.16           O  
ATOM    165  CB  SER A  12      10.529   5.777 -23.018  1.00  2.16           C  
ATOM    166  OG  SER A  12      10.238   6.928 -22.291  1.00  2.16           O  
ATOM    167  H   SER A  12      10.240   3.550 -24.286  1.00  2.16           H  
ATOM    168  HA  SER A  12       9.591   4.545 -21.603  1.00  2.16           H  
ATOM    169 1HB  SER A  12      11.548   5.456 -22.798  1.00  2.16           H  
ATOM    170 2HB  SER A  12      10.468   5.985 -24.084  1.00  2.16           H  
ATOM    171  HG  SER A  12      10.232   6.653 -21.346  1.00  2.16           H  
ATOM    172  N   LEU A  13       7.793   6.339 -23.065  1.00  1.82           N  
ATOM    173  CA  LEU A  13       6.418   6.797 -23.354  1.00  1.82           C  
ATOM    174  C   LEU A  13       5.882   6.086 -24.591  1.00  1.82           C  
ATOM    175  O   LEU A  13       4.753   5.584 -24.601  1.00  1.82           O  
ATOM    176  CB  LEU A  13       6.383   8.306 -23.661  1.00  1.82           C  
ATOM    177  CG  LEU A  13       4.958   8.954 -23.818  1.00  1.82           C  
ATOM    178  CD1 LEU A  13       5.063  10.451 -23.617  1.00  1.82           C  
ATOM    179  CD2 LEU A  13       4.359   8.612 -25.181  1.00  1.82           C  
ATOM    180  H   LEU A  13       8.515   7.009 -22.836  1.00  1.82           H  
ATOM    181  HA  LEU A  13       5.777   6.573 -22.504  1.00  1.82           H  
ATOM    182 1HB  LEU A  13       6.898   8.832 -22.860  1.00  1.82           H  
ATOM    183 2HB  LEU A  13       6.924   8.484 -24.589  1.00  1.82           H  
ATOM    184  HG  LEU A  13       4.311   8.580 -23.042  1.00  1.82           H  
ATOM    185 1HD1 LEU A  13       4.084  10.886 -23.700  1.00  1.82           H  
ATOM    186 2HD1 LEU A  13       5.471  10.669 -22.635  1.00  1.82           H  
ATOM    187 3HD1 LEU A  13       5.713  10.873 -24.380  1.00  1.82           H  
ATOM    188 1HD2 LEU A  13       3.368   9.061 -25.261  1.00  1.82           H  
ATOM    189 2HD2 LEU A  13       5.003   8.997 -25.971  1.00  1.82           H  
ATOM    190 3HD2 LEU A  13       4.276   7.536 -25.274  1.00  1.82           H  
ATOM    191  N   LEU A  14       6.701   6.020 -25.639  1.00  1.58           N  
ATOM    192  CA  LEU A  14       6.273   5.354 -26.849  1.00  1.58           C  
ATOM    193  C   LEU A  14       6.055   3.867 -26.595  1.00  1.58           C  
ATOM    194  O   LEU A  14       5.257   3.244 -27.283  1.00  1.58           O  
ATOM    195  CB  LEU A  14       7.266   5.601 -27.977  1.00  1.58           C  
ATOM    196  CG  LEU A  14       7.287   7.054 -28.441  1.00  1.58           C  
ATOM    197  CD1 LEU A  14       8.361   7.236 -29.500  1.00  1.58           C  
ATOM    198  CD2 LEU A  14       5.887   7.425 -28.954  1.00  1.58           C  
ATOM    199  H   LEU A  14       7.617   6.440 -25.586  1.00  1.58           H  
ATOM    200  HA  LEU A  14       5.322   5.786 -27.154  1.00  1.58           H  
ATOM    201 1HB  LEU A  14       8.264   5.330 -27.638  1.00  1.58           H  
ATOM    202 2HB  LEU A  14       7.000   4.972 -28.826  1.00  1.58           H  
ATOM    203  HG  LEU A  14       7.538   7.701 -27.600  1.00  1.58           H  
ATOM    204 1HD1 LEU A  14       8.383   8.277 -29.822  1.00  1.58           H  
ATOM    205 2HD1 LEU A  14       9.332   6.965 -29.085  1.00  1.58           H  
ATOM    206 3HD1 LEU A  14       8.141   6.596 -30.354  1.00  1.58           H  
ATOM    207 1HD2 LEU A  14       5.882   8.467 -29.278  1.00  1.58           H  
ATOM    208 2HD2 LEU A  14       5.625   6.783 -29.795  1.00  1.58           H  
ATOM    209 3HD2 LEU A  14       5.158   7.291 -28.154  1.00  1.58           H  
ATOM    210  N   GLY A  15       6.777   3.283 -25.630  1.00  1.42           N  
ATOM    211  CA  GLY A  15       6.603   1.877 -25.278  1.00  1.42           C  
ATOM    212  C   GLY A  15       5.172   1.689 -24.788  1.00  1.42           C  
ATOM    213  O   GLY A  15       4.521   0.689 -25.083  1.00  1.42           O  
ATOM    214  H   GLY A  15       7.415   3.838 -25.071  1.00  1.42           H  
ATOM    215 1HA  GLY A  15       6.800   1.244 -26.140  1.00  1.42           H  
ATOM    216 2HA  GLY A  15       7.309   1.611 -24.490  1.00  1.42           H  
ATOM    217  N   GLY A  16       4.667   2.692 -24.073  1.00  1.32           N  
ATOM    218  CA  GLY A  16       3.293   2.696 -23.588  1.00  1.32           C  
ATOM    219  C   GLY A  16       2.356   2.646 -24.754  1.00  1.32           C  
ATOM    220  O   GLY A  16       1.494   1.776 -24.830  1.00  1.32           O  
ATOM    221  H   GLY A  16       5.290   3.475 -23.851  1.00  1.32           H  
ATOM    222 1HA  GLY A  16       3.123   1.844 -22.932  1.00  1.32           H  
ATOM    223 2HA  GLY A  16       3.107   3.603 -23.020  1.00  1.32           H  
ATOM    224  N   VAL A  17       2.584   3.538 -25.705  1.00  1.25           N  
ATOM    225  CA  VAL A  17       1.751   3.636 -26.893  1.00  1.25           C  
ATOM    226  C   VAL A  17       1.744   2.298 -27.636  1.00  1.25           C  
ATOM    227  O   VAL A  17       0.691   1.827 -28.071  1.00  1.25           O  
ATOM    228  CB  VAL A  17       2.286   4.761 -27.783  1.00  1.25           C  
ATOM    229  CG1 VAL A  17       1.575   4.799 -29.125  1.00  1.25           C  
ATOM    230  CG2 VAL A  17       2.143   6.028 -27.022  1.00  1.25           C  
ATOM    231  H   VAL A  17       3.350   4.200 -25.555  1.00  1.25           H  
ATOM    232  HA  VAL A  17       0.734   3.882 -26.585  1.00  1.25           H  
ATOM    233  HB  VAL A  17       3.327   4.584 -28.001  1.00  1.25           H  
ATOM    234 1HG1 VAL A  17       1.990   5.602 -29.732  1.00  1.25           H  
ATOM    235 2HG1 VAL A  17       1.713   3.846 -29.640  1.00  1.25           H  
ATOM    236 3HG1 VAL A  17       0.532   4.979 -28.980  1.00  1.25           H  
ATOM    237 1HG2 VAL A  17       2.528   6.866 -27.603  1.00  1.25           H  
ATOM    238 2HG2 VAL A  17       1.097   6.168 -26.802  1.00  1.25           H  
ATOM    239 3HG2 VAL A  17       2.698   5.941 -26.094  1.00  1.25           H  
ATOM    240  N   VAL A  18       2.918   1.672 -27.747  1.00  1.22           N  
ATOM    241  CA  VAL A  18       3.060   0.349 -28.348  1.00  1.22           C  
ATOM    242  C   VAL A  18       2.277  -0.741 -27.620  1.00  1.22           C  
ATOM    243  O   VAL A  18       1.548  -1.512 -28.246  1.00  1.22           O  
ATOM    244  CB  VAL A  18       4.554  -0.041 -28.359  1.00  1.22           C  
ATOM    245  CG1 VAL A  18       4.751  -1.484 -28.692  1.00  1.22           C  
ATOM    246  CG2 VAL A  18       5.290   0.804 -29.390  1.00  1.22           C  
ATOM    247  H   VAL A  18       3.753   2.139 -27.396  1.00  1.22           H  
ATOM    248  HA  VAL A  18       2.701   0.417 -29.370  1.00  1.22           H  
ATOM    249  HB  VAL A  18       4.964   0.131 -27.385  1.00  1.22           H  
ATOM    250 1HG1 VAL A  18       5.806  -1.666 -28.653  1.00  1.22           H  
ATOM    251 2HG1 VAL A  18       4.249  -2.095 -27.952  1.00  1.22           H  
ATOM    252 3HG1 VAL A  18       4.374  -1.724 -29.658  1.00  1.22           H  
ATOM    253 1HG2 VAL A  18       6.347   0.544 -29.380  1.00  1.22           H  
ATOM    254 2HG2 VAL A  18       4.885   0.622 -30.373  1.00  1.22           H  
ATOM    255 3HG2 VAL A  18       5.176   1.847 -29.161  1.00  1.22           H  
ATOM    256  N   ILE A  19       2.384  -0.788 -26.300  1.00  1.19           N  
ATOM    257  CA  ILE A  19       1.675  -1.783 -25.511  1.00  1.19           C  
ATOM    258  C   ILE A  19       0.163  -1.591 -25.546  1.00  1.19           C  
ATOM    259  O   ILE A  19      -0.594  -2.555 -25.734  1.00  1.19           O  
ATOM    260  CB  ILE A  19       2.197  -1.783 -24.065  1.00  1.19           C  
ATOM    261  CG1 ILE A  19       3.661  -2.303 -24.055  1.00  1.19           C  
ATOM    262  CG2 ILE A  19       1.298  -2.639 -23.195  1.00  1.19           C  
ATOM    263  CD1 ILE A  19       4.388  -2.076 -22.755  1.00  1.19           C  
ATOM    264  H   ILE A  19       3.003  -0.128 -25.827  1.00  1.19           H  
ATOM    265  HA  ILE A  19       1.879  -2.750 -25.936  1.00  1.19           H  
ATOM    266  HB  ILE A  19       2.209  -0.756 -23.687  1.00  1.19           H  
ATOM    267 1HG1 ILE A  19       3.656  -3.372 -24.253  1.00  1.19           H  
ATOM    268 2HG1 ILE A  19       4.215  -1.807 -24.852  1.00  1.19           H  
ATOM    269 1HG2 ILE A  19       1.664  -2.629 -22.171  1.00  1.19           H  
ATOM    270 2HG2 ILE A  19       0.293  -2.235 -23.228  1.00  1.19           H  
ATOM    271 3HG2 ILE A  19       1.293  -3.663 -23.572  1.00  1.19           H  
ATOM    272 1HD1 ILE A  19       5.405  -2.470 -22.832  1.00  1.19           H  
ATOM    273 2HD1 ILE A  19       4.428  -1.005 -22.547  1.00  1.19           H  
ATOM    274 3HD1 ILE A  19       3.863  -2.584 -21.949  1.00  1.19           H  
ATOM    275  N   ILE A  20      -0.274  -0.345 -25.385  1.00  1.17           N  
ATOM    276  CA  ILE A  20      -1.686  -0.004 -25.373  1.00  1.17           C  
ATOM    277  C   ILE A  20      -2.281  -0.247 -26.749  1.00  1.17           C  
ATOM    278  O   ILE A  20      -3.236  -1.009 -26.898  1.00  1.17           O  
ATOM    279  CB  ILE A  20      -1.825   1.495 -25.051  1.00  1.17           C  
ATOM    280  CG1 ILE A  20      -1.364   1.784 -23.674  1.00  1.17           C  
ATOM    281  CG2 ILE A  20      -3.285   1.945 -25.199  1.00  1.17           C  
ATOM    282  CD1 ILE A  20      -1.149   3.202 -23.469  1.00  1.17           C  
ATOM    283  H   ILE A  20       0.407   0.396 -25.247  1.00  1.17           H  
ATOM    284  HA  ILE A  20      -2.204  -0.613 -24.640  1.00  1.17           H  
ATOM    285  HB  ILE A  20      -1.192   2.064 -25.729  1.00  1.17           H  
ATOM    286 1HG1 ILE A  20      -2.106   1.501 -22.999  1.00  1.17           H  
ATOM    287 2HG1 ILE A  20      -0.453   1.230 -23.458  1.00  1.17           H  
ATOM    288 1HG2 ILE A  20      -3.362   3.011 -24.977  1.00  1.17           H  
ATOM    289 2HG2 ILE A  20      -3.610   1.768 -26.214  1.00  1.17           H  
ATOM    290 3HG2 ILE A  20      -3.915   1.386 -24.510  1.00  1.17           H  
ATOM    291 1HD1 ILE A  20      -0.838   3.393 -22.454  1.00  1.17           H  
ATOM    292 2HD1 ILE A  20      -0.383   3.546 -24.157  1.00  1.17           H  
ATOM    293 3HD1 ILE A  20      -2.059   3.706 -23.673  1.00  1.17           H  
ATOM    294  N   GLY A  21      -1.666   0.344 -27.776  1.00  1.14           N  
ATOM    295  CA  GLY A  21      -2.131   0.217 -29.144  1.00  1.14           C  
ATOM    296  C   GLY A  21      -2.124  -1.234 -29.579  1.00  1.14           C  
ATOM    297  O   GLY A  21      -3.133  -1.761 -30.051  1.00  1.14           O  
ATOM    298  H   GLY A  21      -0.848   0.928 -27.619  1.00  1.14           H  
ATOM    299 1HA  GLY A  21      -3.137   0.629 -29.226  1.00  1.14           H  
ATOM    300 2HA  GLY A  21      -1.487   0.807 -29.798  1.00  1.14           H  
ATOM    301  N   GLY A  22      -0.987  -1.897 -29.396  1.00  1.13           N  
ATOM    302  CA  GLY A  22      -0.824  -3.281 -29.791  1.00  1.13           C  
ATOM    303  C   GLY A  22      -1.868  -4.199 -29.175  1.00  1.13           C  
ATOM    304  O   GLY A  22      -2.500  -4.985 -29.897  1.00  1.13           O  
ATOM    305  H   GLY A  22      -0.181  -1.440 -28.977  1.00  1.13           H  
ATOM    306 1HA  GLY A  22      -0.894  -3.341 -30.872  1.00  1.13           H  
ATOM    307 2HA  GLY A  22       0.176  -3.614 -29.506  1.00  1.13           H  
ATOM    308  N   THR A  23      -2.045  -4.107 -27.850  1.00  1.12           N  
ATOM    309  CA  THR A  23      -2.988  -4.966 -27.158  1.00  1.12           C  
ATOM    310  C   THR A  23      -4.407  -4.678 -27.647  1.00  1.12           C  
ATOM    311  O   THR A  23      -5.191  -5.606 -27.834  1.00  1.12           O  
ATOM    312  CB  THR A  23      -2.921  -4.761 -25.638  1.00  1.12           C  
ATOM    313  OG1 THR A  23      -1.586  -5.023 -25.179  1.00  1.12           O  
ATOM    314  CG2 THR A  23      -3.888  -5.770 -24.944  1.00  1.12           C  
ATOM    315  H   THR A  23      -1.504  -3.444 -27.294  1.00  1.12           H  
ATOM    316  HA  THR A  23      -2.752  -5.999 -27.384  1.00  1.12           H  
ATOM    317  HB  THR A  23      -3.181  -3.736 -25.406  1.00  1.12           H  
ATOM    318  HG1 THR A  23      -1.010  -4.292 -25.513  1.00  1.12           H  
ATOM    319 1HG2 THR A  23      -3.840  -5.660 -23.867  1.00  1.12           H  
ATOM    320 2HG2 THR A  23      -4.907  -5.583 -25.287  1.00  1.12           H  
ATOM    321 3HG2 THR A  23      -3.601  -6.786 -25.201  1.00  1.12           H  
ATOM    322  N   ILE A  24      -4.743  -3.400 -27.857  1.00  1.13           N  
ATOM    323  CA  ILE A  24      -6.075  -3.051 -28.336  1.00  1.13           C  
ATOM    324  C   ILE A  24      -6.363  -3.620 -29.722  1.00  1.13           C  
ATOM    325  O   ILE A  24      -7.476  -4.080 -29.978  1.00  1.13           O  
ATOM    326  CB  ILE A  24      -6.301  -1.540 -28.382  1.00  1.13           C  
ATOM    327  CG1 ILE A  24      -6.357  -0.975 -26.987  1.00  1.13           C  
ATOM    328  CG2 ILE A  24      -7.582  -1.266 -29.141  1.00  1.13           C  
ATOM    329  CD1 ILE A  24      -6.298   0.508 -26.955  1.00  1.13           C  
ATOM    330  H   ILE A  24      -4.076  -2.650 -27.667  1.00  1.13           H  
ATOM    331  HA  ILE A  24      -6.788  -3.474 -27.644  1.00  1.13           H  
ATOM    332  HB  ILE A  24      -5.462  -1.064 -28.888  1.00  1.13           H  
ATOM    333 1HG1 ILE A  24      -7.262  -1.303 -26.513  1.00  1.13           H  
ATOM    334 2HG1 ILE A  24      -5.527  -1.366 -26.424  1.00  1.13           H  
ATOM    335 1HG2 ILE A  24      -7.744  -0.206 -29.192  1.00  1.13           H  
ATOM    336 2HG2 ILE A  24      -7.483  -1.672 -30.138  1.00  1.13           H  
ATOM    337 3HG2 ILE A  24      -8.415  -1.734 -28.649  1.00  1.13           H  
ATOM    338 1HD1 ILE A  24      -6.333   0.840 -25.918  1.00  1.13           H  
ATOM    339 2HD1 ILE A  24      -5.370   0.839 -27.418  1.00  1.13           H  
ATOM    340 3HD1 ILE A  24      -7.131   0.913 -27.500  1.00  1.13           H  
ATOM    341  N   ILE A  25      -5.386  -3.554 -30.624  1.00  1.14           N  
ATOM    342  CA  ILE A  25      -5.508  -4.076 -31.983  1.00  1.14           C  
ATOM    343  C   ILE A  25      -5.767  -5.582 -32.105  1.00  1.14           C  
ATOM    344  O   ILE A  25      -6.556  -6.010 -32.959  1.00  1.14           O  
ATOM    345  CB  ILE A  25      -4.266  -3.667 -32.789  1.00  1.14           C  
ATOM    346  CG1 ILE A  25      -4.328  -2.178 -32.998  1.00  1.14           C  
ATOM    347  CG2 ILE A  25      -4.147  -4.427 -34.104  1.00  1.14           C  
ATOM    348  CD1 ILE A  25      -5.510  -1.824 -33.822  1.00  1.14           C  
ATOM    349  H   ILE A  25      -4.502  -3.118 -30.348  1.00  1.14           H  
ATOM    350  HA  ILE A  25      -6.352  -3.573 -32.442  1.00  1.14           H  
ATOM    351  HB  ILE A  25      -3.382  -3.865 -32.183  1.00  1.14           H  
ATOM    352 1HG1 ILE A  25      -4.430  -1.678 -32.048  1.00  1.14           H  
ATOM    353 2HG1 ILE A  25      -3.421  -1.832 -33.482  1.00  1.14           H  
ATOM    354 1HG2 ILE A  25      -3.250  -4.102 -34.630  1.00  1.14           H  
ATOM    355 2HG2 ILE A  25      -4.089  -5.495 -33.910  1.00  1.14           H  
ATOM    356 3HG2 ILE A  25      -5.003  -4.220 -34.701  1.00  1.14           H  
ATOM    357 1HD1 ILE A  25      -5.587  -0.798 -33.987  1.00  1.14           H  
ATOM    358 2HD1 ILE A  25      -5.384  -2.303 -34.746  1.00  1.14           H  
ATOM    359 3HD1 ILE A  25      -6.413  -2.161 -33.337  1.00  1.14           H  
ATOM    360  N   GLY A  26      -5.108  -6.413 -31.308  1.00  1.16           N  
ATOM    361  CA  GLY A  26      -5.390  -7.836 -31.474  1.00  1.16           C  
ATOM    362  C   GLY A  26      -6.505  -8.370 -30.551  1.00  1.16           C  
ATOM    363  O   GLY A  26      -6.610  -7.968 -29.391  1.00  1.16           O  
ATOM    364  H   GLY A  26      -4.431  -6.060 -30.622  1.00  1.16           H  
ATOM    365 1HA  GLY A  26      -5.649  -7.986 -32.508  1.00  1.16           H  
ATOM    366 2HA  GLY A  26      -4.477  -8.392 -31.293  1.00  1.16           H  
ATOM    367  N   ALA A  27      -7.341  -9.321 -30.993  1.00  1.19           N  
ATOM    368  CA  ALA A  27      -7.463  -9.915 -32.328  1.00  1.19           C  
ATOM    369  C   ALA A  27      -8.571  -9.185 -33.066  1.00  1.19           C  
ATOM    370  O   ALA A  27      -9.040  -9.634 -34.116  1.00  1.19           O  
ATOM    371  CB  ALA A  27      -7.782 -11.379 -32.257  1.00  1.19           C  
ATOM    372  H   ALA A  27      -7.982  -9.644 -30.285  1.00  1.19           H  
ATOM    373  HA  ALA A  27      -6.529  -9.818 -32.867  1.00  1.19           H  
ATOM    374 1HB  ALA A  27      -7.860 -11.779 -33.261  1.00  1.19           H  
ATOM    375 2HB  ALA A  27      -6.997 -11.889 -31.718  1.00  1.19           H  
ATOM    376 3HB  ALA A  27      -8.718 -11.495 -31.752  1.00  1.19           H  
ATOM    377  N   GLY A  28      -8.995  -8.066 -32.473  1.00  1.21           N  
ATOM    378  CA  GLY A  28     -10.083  -7.219 -32.934  1.00  1.21           C  
ATOM    379  C   GLY A  28      -9.911  -6.806 -34.373  1.00  1.21           C  
ATOM    380  O   GLY A  28     -10.878  -6.716 -35.120  1.00  1.21           O  
ATOM    381  H   GLY A  28      -8.528  -7.778 -31.626  1.00  1.21           H  
ATOM    382 1HA  GLY A  28     -11.025  -7.734 -32.799  1.00  1.21           H  
ATOM    383 2HA  GLY A  28     -10.123  -6.328 -32.309  1.00  1.21           H  
ATOM    384  N   MET A  29      -8.679  -6.644 -34.822  1.00  1.22           N  
ATOM    385  CA  MET A  29      -8.473  -6.282 -36.212  1.00  1.22           C  
ATOM    386  C   MET A  29      -9.104  -7.283 -37.165  1.00  1.22           C  
ATOM    387  O   MET A  29      -9.532  -6.917 -38.257  1.00  1.22           O  
ATOM    388  CB  MET A  29      -7.002  -6.132 -36.501  1.00  1.22           C  
ATOM    389  CG  MET A  29      -6.756  -5.598 -37.850  1.00  1.22           C  
ATOM    390  SD  MET A  29      -7.516  -4.010 -38.017  1.00  1.22           S  
ATOM    391  CE  MET A  29      -6.560  -3.088 -36.961  1.00  1.22           C  
ATOM    392  H   MET A  29      -7.891  -6.689 -34.174  1.00  1.22           H  
ATOM    393  HA  MET A  29      -8.957  -5.328 -36.401  1.00  1.22           H  
ATOM    394 1HB  MET A  29      -6.561  -5.471 -35.771  1.00  1.22           H  
ATOM    395 2HB  MET A  29      -6.505  -7.098 -36.413  1.00  1.22           H  
ATOM    396 1HG  MET A  29      -5.699  -5.501 -38.032  1.00  1.22           H  
ATOM    397 2HG  MET A  29      -7.176  -6.273 -38.599  1.00  1.22           H  
ATOM    398 1HE  MET A  29      -6.899  -2.074 -36.954  1.00  1.22           H  
ATOM    399 2HE  MET A  29      -6.680  -3.508 -35.978  1.00  1.22           H  
ATOM    400 3HE  MET A  29      -5.515  -3.129 -37.262  1.00  1.22           H  
ATOM    401  N   PHE A  30      -9.185  -8.541 -36.752  1.00  1.24           N  
ATOM    402  CA  PHE A  30      -9.755  -9.553 -37.597  1.00  1.24           C  
ATOM    403  C   PHE A  30     -11.195  -9.876 -37.185  1.00  1.24           C  
ATOM    404  O   PHE A  30     -11.997 -10.295 -38.017  1.00  1.24           O  
ATOM    405  CB  PHE A  30      -8.854 -10.757 -37.563  1.00  1.24           C  
ATOM    406  CG  PHE A  30      -7.500 -10.440 -38.134  1.00  1.24           C  
ATOM    407  CD1 PHE A  30      -6.495  -9.969 -37.313  1.00  1.24           C  
ATOM    408  CD2 PHE A  30      -7.224 -10.603 -39.491  1.00  1.24           C  
ATOM    409  CE1 PHE A  30      -5.262  -9.659 -37.837  1.00  1.24           C  
ATOM    410  CE2 PHE A  30      -5.993 -10.300 -40.006  1.00  1.24           C  
ATOM    411  CZ  PHE A  30      -5.017  -9.827 -39.184  1.00  1.24           C  
ATOM    412  H   PHE A  30      -8.869  -8.798 -35.821  1.00  1.24           H  
ATOM    413  HA  PHE A  30      -9.775  -9.175 -38.619  1.00  1.24           H  
ATOM    414 1HB  PHE A  30      -8.732 -11.099 -36.534  1.00  1.24           H  
ATOM    415 2HB  PHE A  30      -9.299 -11.543 -38.145  1.00  1.24           H  
ATOM    416  HD1 PHE A  30      -6.693  -9.837 -36.245  1.00  1.24           H  
ATOM    417  HD2 PHE A  30      -7.984 -10.975 -40.151  1.00  1.24           H  
ATOM    418  HE1 PHE A  30      -4.478  -9.288 -37.188  1.00  1.24           H  
ATOM    419  HE2 PHE A  30      -5.792 -10.438 -41.066  1.00  1.24           H  
ATOM    420  HZ  PHE A  30      -4.054  -9.595 -39.595  1.00  1.24           H  
ATOM    421  N   SER A  31     -11.557  -9.659 -35.914  1.00  1.24           N  
ATOM    422  CA  SER A  31     -12.954  -9.923 -35.548  1.00  1.24           C  
ATOM    423  C   SER A  31     -13.822  -8.731 -35.973  1.00  1.24           C  
ATOM    424  O   SER A  31     -15.030  -8.863 -36.138  1.00  1.24           O  
ATOM    425  CB  SER A  31     -13.161 -10.130 -34.058  1.00  1.24           C  
ATOM    426  OG  SER A  31     -13.035  -8.926 -33.370  1.00  1.24           O  
ATOM    427  H   SER A  31     -10.864  -9.349 -35.234  1.00  1.24           H  
ATOM    428  HA  SER A  31     -13.299 -10.809 -36.080  1.00  1.24           H  
ATOM    429 1HB  SER A  31     -14.154 -10.547 -33.891  1.00  1.24           H  
ATOM    430 2HB  SER A  31     -12.439 -10.838 -33.682  1.00  1.24           H  
ATOM    431  HG  SER A  31     -13.296  -8.235 -33.996  1.00  1.24           H  
ATOM    432  N   LEU A  32     -13.204  -7.568 -36.179  1.00  1.26           N  
ATOM    433  CA  LEU A  32     -13.914  -6.349 -36.545  1.00  1.26           C  
ATOM    434  C   LEU A  32     -14.858  -6.474 -37.741  1.00  1.26           C  
ATOM    435  O   LEU A  32     -16.054  -6.289 -37.556  1.00  1.26           O  
ATOM    436  CB  LEU A  32     -12.901  -5.215 -36.775  1.00  1.26           C  
ATOM    437  CG  LEU A  32     -13.446  -3.920 -37.328  1.00  1.26           C  
ATOM    438  CD1 LEU A  32     -14.400  -3.365 -36.365  1.00  1.26           C  
ATOM    439  CD2 LEU A  32     -12.308  -2.958 -37.565  1.00  1.26           C  
ATOM    440  H   LEU A  32     -12.206  -7.504 -36.016  1.00  1.26           H  
ATOM    441  HA  LEU A  32     -14.512  -6.057 -35.686  1.00  1.26           H  
ATOM    442 1HB  LEU A  32     -12.510  -4.950 -35.794  1.00  1.26           H  
ATOM    443 2HB  LEU A  32     -12.048  -5.547 -37.356  1.00  1.26           H  
ATOM    444  HG  LEU A  32     -13.963  -4.108 -38.263  1.00  1.26           H  
ATOM    445 1HD1 LEU A  32     -14.797  -2.430 -36.753  1.00  1.26           H  
ATOM    446 2HD1 LEU A  32     -15.200  -4.074 -36.208  1.00  1.26           H  
ATOM    447 3HD1 LEU A  32     -13.887  -3.192 -35.429  1.00  1.26           H  
ATOM    448 1HD2 LEU A  32     -12.686  -2.027 -37.951  1.00  1.26           H  
ATOM    449 2HD2 LEU A  32     -11.817  -2.779 -36.631  1.00  1.26           H  
ATOM    450 3HD2 LEU A  32     -11.601  -3.387 -38.278  1.00  1.26           H  
ATOM    451  N   PRO A  33     -14.439  -6.901 -38.937  1.00  1.28           N  
ATOM    452  CA  PRO A  33     -15.312  -7.066 -40.073  1.00  1.28           C  
ATOM    453  C   PRO A  33     -16.360  -8.146 -39.876  1.00  1.28           C  
ATOM    454  O   PRO A  33     -17.355  -8.202 -40.597  1.00  1.28           O  
ATOM    455  CB  PRO A  33     -14.349  -7.435 -41.176  1.00  1.28           C  
ATOM    456  CG  PRO A  33     -13.148  -7.962 -40.500  1.00  1.28           C  
ATOM    457  CD  PRO A  33     -13.026  -7.175 -39.251  1.00  1.28           C  
ATOM    458  HA  PRO A  33     -15.791  -6.103 -40.281  1.00  1.28           H  
ATOM    459 1HB  PRO A  33     -14.797  -8.218 -41.718  1.00  1.28           H  
ATOM    460 2HB  PRO A  33     -14.176  -6.588 -41.862  1.00  1.28           H  
ATOM    461 1HG  PRO A  33     -13.288  -9.025 -40.294  1.00  1.28           H  
ATOM    462 2HG  PRO A  33     -12.274  -7.868 -41.156  1.00  1.28           H  
ATOM    463 1HD  PRO A  33     -12.523  -7.790 -38.539  1.00  1.28           H  
ATOM    464 2HD  PRO A  33     -12.480  -6.248 -39.457  1.00  1.28           H  
ATOM    465  N   VAL A  34     -16.142  -9.024 -38.906  1.00  1.31           N  
ATOM    466  CA  VAL A  34     -17.070 -10.092 -38.665  1.00  1.31           C  
ATOM    467  C   VAL A  34     -18.179  -9.557 -37.784  1.00  1.31           C  
ATOM    468  O   VAL A  34     -19.364  -9.666 -38.106  1.00  1.31           O  
ATOM    469  CB  VAL A  34     -16.369 -11.239 -37.967  1.00  1.31           C  
ATOM    470  CG1 VAL A  34     -17.348 -12.263 -37.680  1.00  1.31           C  
ATOM    471  CG2 VAL A  34     -15.232 -11.706 -38.829  1.00  1.31           C  
ATOM    472  H   VAL A  34     -15.351  -8.945 -38.278  1.00  1.31           H  
ATOM    473  HA  VAL A  34     -17.483 -10.437 -39.614  1.00  1.31           H  
ATOM    474  HB  VAL A  34     -15.985 -10.912 -37.014  1.00  1.31           H  
ATOM    475 1HG1 VAL A  34     -16.885 -13.055 -37.166  1.00  1.31           H  
ATOM    476 2HG1 VAL A  34     -18.140 -11.848 -37.058  1.00  1.31           H  
ATOM    477 3HG1 VAL A  34     -17.757 -12.607 -38.618  1.00  1.31           H  
ATOM    478 1HG2 VAL A  34     -14.714 -12.538 -38.347  1.00  1.31           H  
ATOM    479 2HG2 VAL A  34     -15.634 -12.008 -39.776  1.00  1.31           H  
ATOM    480 3HG2 VAL A  34     -14.530 -10.883 -38.983  1.00  1.31           H  
ATOM    481  N   VAL A  35     -17.807  -8.910 -36.681  1.00  1.35           N  
ATOM    482  CA  VAL A  35     -18.841  -8.343 -35.838  1.00  1.35           C  
ATOM    483  C   VAL A  35     -19.603  -7.249 -36.581  1.00  1.35           C  
ATOM    484  O   VAL A  35     -20.789  -7.073 -36.353  1.00  1.35           O  
ATOM    485  CB  VAL A  35     -18.316  -7.786 -34.509  1.00  1.35           C  
ATOM    486  CG1 VAL A  35     -17.492  -6.522 -34.677  1.00  1.35           C  
ATOM    487  CG2 VAL A  35     -19.514  -7.476 -33.701  1.00  1.35           C  
ATOM    488  H   VAL A  35     -16.824  -8.819 -36.443  1.00  1.35           H  
ATOM    489  HA  VAL A  35     -19.544  -9.134 -35.587  1.00  1.35           H  
ATOM    490  HB  VAL A  35     -17.685  -8.529 -34.015  1.00  1.35           H  
ATOM    491 1HG1 VAL A  35     -17.165  -6.166 -33.705  1.00  1.35           H  
ATOM    492 2HG1 VAL A  35     -16.639  -6.754 -35.273  1.00  1.35           H  
ATOM    493 3HG1 VAL A  35     -18.078  -5.744 -35.154  1.00  1.35           H  
ATOM    494 1HG2 VAL A  35     -19.233  -7.066 -32.773  1.00  1.35           H  
ATOM    495 2HG2 VAL A  35     -20.087  -6.762 -34.233  1.00  1.35           H  
ATOM    496 3HG2 VAL A  35     -20.106  -8.379 -33.543  1.00  1.35           H  
ATOM    497  N   MET A  36     -18.944  -6.556 -37.514  1.00  1.41           N  
ATOM    498  CA  MET A  36     -19.571  -5.507 -38.304  1.00  1.41           C  
ATOM    499  C   MET A  36     -20.246  -6.047 -39.561  1.00  1.41           C  
ATOM    500  O   MET A  36     -20.682  -5.270 -40.408  1.00  1.41           O  
ATOM    501  CB  MET A  36     -18.536  -4.488 -38.754  1.00  1.41           C  
ATOM    502  CG  MET A  36     -17.806  -3.727 -37.678  1.00  1.41           C  
ATOM    503  SD  MET A  36     -18.824  -2.720 -36.674  1.00  1.41           S  
ATOM    504  CE  MET A  36     -17.545  -1.975 -35.727  1.00  1.41           C  
ATOM    505  H   MET A  36     -17.946  -6.724 -37.646  1.00  1.41           H  
ATOM    506  HA  MET A  36     -20.330  -5.020 -37.695  1.00  1.41           H  
ATOM    507 1HB  MET A  36     -17.775  -5.012 -39.322  1.00  1.41           H  
ATOM    508 2HB  MET A  36     -19.005  -3.766 -39.424  1.00  1.41           H  
ATOM    509 1HG  MET A  36     -17.339  -4.424 -37.026  1.00  1.41           H  
ATOM    510 2HG  MET A  36     -17.032  -3.107 -38.124  1.00  1.41           H  
ATOM    511 1HE  MET A  36     -17.968  -1.316 -35.006  1.00  1.41           H  
ATOM    512 2HE  MET A  36     -16.992  -2.750 -35.215  1.00  1.41           H  
ATOM    513 3HE  MET A  36     -16.884  -1.418 -36.386  1.00  1.41           H  
ATOM    514  N   SER A  37     -20.341  -7.366 -39.695  1.00  1.46           N  
ATOM    515  CA  SER A  37     -20.914  -7.988 -40.877  1.00  1.46           C  
ATOM    516  C   SER A  37     -22.359  -7.629 -41.166  1.00  1.46           C  
ATOM    517  O   SER A  37     -22.801  -7.672 -42.313  1.00  1.46           O  
ATOM    518  CB  SER A  37     -20.834  -9.479 -40.705  1.00  1.46           C  
ATOM    519  OG  SER A  37     -21.582  -9.907 -39.602  1.00  1.46           O  
ATOM    520  H   SER A  37     -19.984  -7.988 -38.971  1.00  1.46           H  
ATOM    521  HA  SER A  37     -20.307  -7.691 -41.734  1.00  1.46           H  
ATOM    522 1HB  SER A  37     -21.220  -9.934 -41.594  1.00  1.46           H  
ATOM    523 2HB  SER A  37     -19.809  -9.793 -40.585  1.00  1.46           H  
ATOM    524  HG  SER A  37     -21.002  -9.745 -38.822  1.00  1.46           H  
ATOM    525  N   GLY A  38     -23.098  -7.250 -40.140  1.00  1.51           N  
ATOM    526  CA  GLY A  38     -24.492  -6.896 -40.306  1.00  1.51           C  
ATOM    527  C   GLY A  38     -24.708  -5.402 -40.508  1.00  1.51           C  
ATOM    528  O   GLY A  38     -25.851  -4.947 -40.533  1.00  1.51           O  
ATOM    529  H   GLY A  38     -22.683  -7.232 -39.220  1.00  1.51           H  
ATOM    530 1HA  GLY A  38     -24.878  -7.427 -41.170  1.00  1.51           H  
ATOM    531 2HA  GLY A  38     -25.067  -7.242 -39.452  1.00  1.51           H  
ATOM    532  N   ALA A  39     -23.637  -4.618 -40.682  1.00  1.55           N  
ATOM    533  CA  ALA A  39     -23.824  -3.173 -40.800  1.00  1.55           C  
ATOM    534  C   ALA A  39     -23.046  -2.514 -41.917  1.00  1.55           C  
ATOM    535  O   ALA A  39     -21.991  -2.958 -42.366  1.00  1.55           O  
ATOM    536  CB  ALA A  39     -23.429  -2.477 -39.513  1.00  1.55           C  
ATOM    537  H   ALA A  39     -22.690  -5.005 -40.681  1.00  1.55           H  
ATOM    538  HA  ALA A  39     -24.877  -2.982 -40.989  1.00  1.55           H  
ATOM    539 1HB  ALA A  39     -23.605  -1.406 -39.612  1.00  1.55           H  
ATOM    540 2HB  ALA A  39     -24.019  -2.841 -38.736  1.00  1.55           H  
ATOM    541 3HB  ALA A  39     -22.369  -2.656 -39.308  1.00  1.55           H  
ATOM    542  N   TRP A  40     -23.609  -1.402 -42.342  1.00  1.55           N  
ATOM    543  CA  TRP A  40     -23.013  -0.488 -43.284  1.00  1.55           C  
ATOM    544  C   TRP A  40     -21.831   0.250 -42.659  1.00  1.55           C  
ATOM    545  O   TRP A  40     -21.926   0.778 -41.545  1.00  1.55           O  
ATOM    546  CB  TRP A  40     -24.104   0.432 -43.848  1.00  1.55           C  
ATOM    547  CG  TRP A  40     -23.621   1.567 -44.645  1.00  1.55           C  
ATOM    548  CD1 TRP A  40     -22.605   1.572 -45.495  1.00  1.55           C  
ATOM    549  CD2 TRP A  40     -24.175   2.900 -44.694  1.00  1.55           C  
ATOM    550  NE1 TRP A  40     -22.425   2.800 -45.991  1.00  1.55           N  
ATOM    551  CE2 TRP A  40     -23.373   3.625 -45.533  1.00  1.55           C  
ATOM    552  CE3 TRP A  40     -25.255   3.512 -44.092  1.00  1.55           C  
ATOM    553  CZ2 TRP A  40     -23.586   4.964 -45.783  1.00  1.55           C  
ATOM    554  CZ3 TRP A  40     -25.484   4.854 -44.330  1.00  1.55           C  
ATOM    555  CH2 TRP A  40     -24.661   5.562 -45.149  1.00  1.55           C  
ATOM    556  H   TRP A  40     -24.504  -1.152 -41.948  1.00  1.55           H  
ATOM    557  HA  TRP A  40     -22.627  -1.071 -44.121  1.00  1.55           H  
ATOM    558 1HB  TRP A  40     -24.770  -0.153 -44.475  1.00  1.55           H  
ATOM    559 2HB  TRP A  40     -24.679   0.834 -43.025  1.00  1.55           H  
ATOM    560  HD1 TRP A  40     -21.969   0.723 -45.727  1.00  1.55           H  
ATOM    561  HE1 TRP A  40     -21.659   3.030 -46.607  1.00  1.55           H  
ATOM    562  HE3 TRP A  40     -25.902   2.945 -43.437  1.00  1.55           H  
ATOM    563  HZ2 TRP A  40     -22.942   5.544 -46.445  1.00  1.55           H  
ATOM    564  HZ3 TRP A  40     -26.335   5.333 -43.846  1.00  1.55           H  
ATOM    565  HH2 TRP A  40     -24.863   6.620 -45.313  1.00  1.55           H  
ATOM    566  N   PHE A  41     -20.736   0.311 -43.418  1.00  1.52           N  
ATOM    567  CA  PHE A  41     -19.471   0.955 -43.074  1.00  1.52           C  
ATOM    568  C   PHE A  41     -19.620   2.272 -42.323  1.00  1.52           C  
ATOM    569  O   PHE A  41     -18.912   2.499 -41.344  1.00  1.52           O  
ATOM    570  CB  PHE A  41     -18.692   1.151 -44.373  1.00  1.52           C  
ATOM    571  CG  PHE A  41     -17.463   1.968 -44.295  1.00  1.52           C  
ATOM    572  CD1 PHE A  41     -16.382   1.521 -43.621  1.00  1.52           C  
ATOM    573  CD2 PHE A  41     -17.382   3.181 -44.974  1.00  1.52           C  
ATOM    574  CE1 PHE A  41     -15.234   2.259 -43.575  1.00  1.52           C  
ATOM    575  CE2 PHE A  41     -16.228   3.919 -44.955  1.00  1.52           C  
ATOM    576  CZ  PHE A  41     -15.151   3.454 -44.247  1.00  1.52           C  
ATOM    577  H   PHE A  41     -20.774  -0.163 -44.309  1.00  1.52           H  
ATOM    578  HA  PHE A  41     -18.908   0.262 -42.453  1.00  1.52           H  
ATOM    579 1HB  PHE A  41     -18.418   0.177 -44.777  1.00  1.52           H  
ATOM    580 2HB  PHE A  41     -19.343   1.614 -45.092  1.00  1.52           H  
ATOM    581  HD1 PHE A  41     -16.460   0.578 -43.113  1.00  1.52           H  
ATOM    582  HD2 PHE A  41     -18.246   3.538 -45.533  1.00  1.52           H  
ATOM    583  HE1 PHE A  41     -14.381   1.896 -43.010  1.00  1.52           H  
ATOM    584  HE2 PHE A  41     -16.171   4.866 -45.488  1.00  1.52           H  
ATOM    585  HZ  PHE A  41     -14.236   4.034 -44.208  1.00  1.52           H  
ATOM    586  N   PHE A  42     -20.524   3.138 -42.742  1.00  1.47           N  
ATOM    587  CA  PHE A  42     -20.700   4.410 -42.055  1.00  1.47           C  
ATOM    588  C   PHE A  42     -20.958   4.209 -40.555  1.00  1.47           C  
ATOM    589  O   PHE A  42     -20.388   4.902 -39.703  1.00  1.47           O  
ATOM    590  CB  PHE A  42     -21.852   5.173 -42.676  1.00  1.47           C  
ATOM    591  CG  PHE A  42     -22.167   6.464 -42.012  1.00  1.47           C  
ATOM    592  CD1 PHE A  42     -21.421   7.596 -42.273  1.00  1.47           C  
ATOM    593  CD2 PHE A  42     -23.219   6.554 -41.122  1.00  1.47           C  
ATOM    594  CE1 PHE A  42     -21.724   8.794 -41.653  1.00  1.47           C  
ATOM    595  CE2 PHE A  42     -23.531   7.732 -40.501  1.00  1.47           C  
ATOM    596  CZ  PHE A  42     -22.783   8.863 -40.765  1.00  1.47           C  
ATOM    597  H   PHE A  42     -21.097   2.917 -43.546  1.00  1.47           H  
ATOM    598  HA  PHE A  42     -19.796   4.993 -42.172  1.00  1.47           H  
ATOM    599 1HB  PHE A  42     -21.624   5.372 -43.719  1.00  1.47           H  
ATOM    600 2HB  PHE A  42     -22.741   4.558 -42.644  1.00  1.47           H  
ATOM    601  HD1 PHE A  42     -20.590   7.534 -42.972  1.00  1.47           H  
ATOM    602  HD2 PHE A  42     -23.797   5.681 -40.916  1.00  1.47           H  
ATOM    603  HE1 PHE A  42     -21.129   9.683 -41.864  1.00  1.47           H  
ATOM    604  HE2 PHE A  42     -24.367   7.772 -39.802  1.00  1.47           H  
ATOM    605  HZ  PHE A  42     -23.027   9.805 -40.275  1.00  1.47           H  
ATOM    606  N   TRP A  43     -21.870   3.290 -40.246  1.00  1.39           N  
ATOM    607  CA  TRP A  43     -22.308   3.031 -38.885  1.00  1.39           C  
ATOM    608  C   TRP A  43     -21.249   2.231 -38.148  1.00  1.39           C  
ATOM    609  O   TRP A  43     -21.052   2.392 -36.943  1.00  1.39           O  
ATOM    610  CB  TRP A  43     -23.624   2.275 -38.967  1.00  1.39           C  
ATOM    611  CG  TRP A  43     -24.700   3.138 -39.500  1.00  1.39           C  
ATOM    612  CD1 TRP A  43     -24.955   3.293 -40.798  1.00  1.39           C  
ATOM    613  CD2 TRP A  43     -25.707   3.924 -38.803  1.00  1.39           C  
ATOM    614  NE1 TRP A  43     -26.016   4.153 -40.977  1.00  1.39           N  
ATOM    615  CE2 TRP A  43     -26.483   4.536 -39.780  1.00  1.39           C  
ATOM    616  CE3 TRP A  43     -26.010   4.144 -37.468  1.00  1.39           C  
ATOM    617  CZ2 TRP A  43     -27.536   5.363 -39.466  1.00  1.39           C  
ATOM    618  CZ3 TRP A  43     -27.061   4.971 -37.148  1.00  1.39           C  
ATOM    619  CH2 TRP A  43     -27.807   5.568 -38.120  1.00  1.39           C  
ATOM    620  H   TRP A  43     -22.237   2.702 -40.987  1.00  1.39           H  
ATOM    621  HA  TRP A  43     -22.461   3.981 -38.378  1.00  1.39           H  
ATOM    622 1HB  TRP A  43     -23.514   1.414 -39.624  1.00  1.39           H  
ATOM    623 2HB  TRP A  43     -23.911   1.912 -37.989  1.00  1.39           H  
ATOM    624  HD1 TRP A  43     -24.381   2.816 -41.587  1.00  1.39           H  
ATOM    625  HE1 TRP A  43     -26.399   4.447 -41.860  1.00  1.39           H  
ATOM    626  HE3 TRP A  43     -25.452   3.677 -36.701  1.00  1.39           H  
ATOM    627  HZ2 TRP A  43     -28.145   5.842 -40.233  1.00  1.39           H  
ATOM    628  HZ3 TRP A  43     -27.285   5.134 -36.095  1.00  1.39           H  
ATOM    629  HH2 TRP A  43     -28.636   6.216 -37.830  1.00  1.39           H  
ATOM    630  N   SER A  44     -20.532   1.399 -38.893  1.00  1.31           N  
ATOM    631  CA  SER A  44     -19.472   0.596 -38.309  1.00  1.31           C  
ATOM    632  C   SER A  44     -18.350   1.514 -37.819  1.00  1.31           C  
ATOM    633  O   SER A  44     -17.831   1.343 -36.710  1.00  1.31           O  
ATOM    634  CB  SER A  44     -18.974  -0.386 -39.329  1.00  1.31           C  
ATOM    635  OG  SER A  44     -19.981  -1.292 -39.666  1.00  1.31           O  
ATOM    636  H   SER A  44     -20.762   1.306 -39.885  1.00  1.31           H  
ATOM    637  HA  SER A  44     -19.876   0.051 -37.455  1.00  1.31           H  
ATOM    638 1HB  SER A  44     -18.670   0.149 -40.206  1.00  1.31           H  
ATOM    639 2HB  SER A  44     -18.110  -0.913 -38.950  1.00  1.31           H  
ATOM    640  HG  SER A  44     -20.678  -0.756 -40.073  1.00  1.31           H  
ATOM    641  N   MET A  45     -18.011   2.536 -38.621  1.00  1.22           N  
ATOM    642  CA  MET A  45     -16.993   3.489 -38.199  1.00  1.22           C  
ATOM    643  C   MET A  45     -17.490   4.239 -36.989  1.00  1.22           C  
ATOM    644  O   MET A  45     -16.743   4.460 -36.036  1.00  1.22           O  
ATOM    645  CB  MET A  45     -16.691   4.513 -39.281  1.00  1.22           C  
ATOM    646  CG  MET A  45     -15.948   4.041 -40.465  1.00  1.22           C  
ATOM    647  SD  MET A  45     -15.494   5.417 -41.495  1.00  1.22           S  
ATOM    648  CE  MET A  45     -17.116   5.813 -42.128  1.00  1.22           C  
ATOM    649  H   MET A  45     -18.451   2.631 -39.537  1.00  1.22           H  
ATOM    650  HA  MET A  45     -16.087   2.953 -37.931  1.00  1.22           H  
ATOM    651 1HB  MET A  45     -17.637   4.915 -39.651  1.00  1.22           H  
ATOM    652 2HB  MET A  45     -16.134   5.344 -38.849  1.00  1.22           H  
ATOM    653 1HG  MET A  45     -15.047   3.532 -40.152  1.00  1.22           H  
ATOM    654 2HG  MET A  45     -16.561   3.354 -41.044  1.00  1.22           H  
ATOM    655 1HE  MET A  45     -17.050   6.653 -42.813  1.00  1.22           H  
ATOM    656 2HE  MET A  45     -17.516   4.949 -42.645  1.00  1.22           H  
ATOM    657 3HE  MET A  45     -17.776   6.067 -41.294  1.00  1.22           H  
ATOM    658  N   ALA A  46     -18.771   4.615 -37.004  1.00  1.15           N  
ATOM    659  CA  ALA A  46     -19.324   5.323 -35.871  1.00  1.15           C  
ATOM    660  C   ALA A  46     -19.222   4.459 -34.613  1.00  1.15           C  
ATOM    661  O   ALA A  46     -18.864   4.965 -33.552  1.00  1.15           O  
ATOM    662  CB  ALA A  46     -20.752   5.723 -36.169  1.00  1.15           C  
ATOM    663  H   ALA A  46     -19.357   4.444 -37.825  1.00  1.15           H  
ATOM    664  HA  ALA A  46     -18.735   6.223 -35.707  1.00  1.15           H  
ATOM    665 1HB  ALA A  46     -21.163   6.273 -35.333  1.00  1.15           H  
ATOM    666 2HB  ALA A  46     -20.773   6.347 -37.063  1.00  1.15           H  
ATOM    667 3HB  ALA A  46     -21.328   4.843 -36.349  1.00  1.15           H  
ATOM    668  N   ALA A  47     -19.465   3.142 -34.725  1.00  1.10           N  
ATOM    669  CA  ALA A  47     -19.342   2.275 -33.554  1.00  1.10           C  
ATOM    670  C   ALA A  47     -17.920   2.304 -33.016  1.00  1.10           C  
ATOM    671  O   ALA A  47     -17.702   2.402 -31.805  1.00  1.10           O  
ATOM    672  CB  ALA A  47     -19.699   0.841 -33.886  1.00  1.10           C  
ATOM    673  H   ALA A  47     -19.776   2.758 -35.615  1.00  1.10           H  
ATOM    674  HA  ALA A  47     -20.007   2.650 -32.790  1.00  1.10           H  
ATOM    675 1HB  ALA A  47     -19.598   0.216 -33.000  1.00  1.10           H  
ATOM    676 2HB  ALA A  47     -20.685   0.751 -34.249  1.00  1.10           H  
ATOM    677 3HB  ALA A  47     -19.028   0.505 -34.640  1.00  1.10           H  
ATOM    678  N   LEU A  48     -16.934   2.281 -33.913  1.00  1.05           N  
ATOM    679  CA  LEU A  48     -15.544   2.328 -33.476  1.00  1.05           C  
ATOM    680  C   LEU A  48     -15.206   3.634 -32.777  1.00  1.05           C  
ATOM    681  O   LEU A  48     -14.501   3.647 -31.764  1.00  1.05           O  
ATOM    682  CB  LEU A  48     -14.615   2.140 -34.667  1.00  1.05           C  
ATOM    683  CG  LEU A  48     -14.542   0.767 -35.258  1.00  1.05           C  
ATOM    684  CD1 LEU A  48     -13.770   0.834 -36.573  1.00  1.05           C  
ATOM    685  CD2 LEU A  48     -13.819  -0.134 -34.245  1.00  1.05           C  
ATOM    686  H   LEU A  48     -17.160   2.196 -34.908  1.00  1.05           H  
ATOM    687  HA  LEU A  48     -15.383   1.510 -32.775  1.00  1.05           H  
ATOM    688 1HB  LEU A  48     -14.926   2.818 -35.456  1.00  1.05           H  
ATOM    689 2HB  LEU A  48     -13.614   2.412 -34.367  1.00  1.05           H  
ATOM    690  HG  LEU A  48     -15.541   0.383 -35.456  1.00  1.05           H  
ATOM    691 1HD1 LEU A  48     -13.692  -0.156 -37.004  1.00  1.05           H  
ATOM    692 2HD1 LEU A  48     -14.294   1.489 -37.261  1.00  1.05           H  
ATOM    693 3HD1 LEU A  48     -12.783   1.235 -36.393  1.00  1.05           H  
ATOM    694 1HD2 LEU A  48     -13.735  -1.126 -34.634  1.00  1.05           H  
ATOM    695 2HD2 LEU A  48     -12.823   0.262 -34.053  1.00  1.05           H  
ATOM    696 3HD2 LEU A  48     -14.385  -0.155 -33.316  1.00  1.05           H  
ATOM    697  N   ILE A  49     -15.736   4.732 -33.294  1.00  1.03           N  
ATOM    698  CA  ILE A  49     -15.496   6.036 -32.707  1.00  1.03           C  
ATOM    699  C   ILE A  49     -16.165   6.158 -31.345  1.00  1.03           C  
ATOM    700  O   ILE A  49     -15.547   6.631 -30.390  1.00  1.03           O  
ATOM    701  CB  ILE A  49     -15.969   7.138 -33.644  1.00  1.03           C  
ATOM    702  CG1 ILE A  49     -15.085   7.135 -34.897  1.00  1.03           C  
ATOM    703  CG2 ILE A  49     -15.910   8.459 -32.927  1.00  1.03           C  
ATOM    704  CD1 ILE A  49     -15.630   7.956 -36.024  1.00  1.03           C  
ATOM    705  H   ILE A  49     -16.302   4.656 -34.142  1.00  1.03           H  
ATOM    706  HA  ILE A  49     -14.422   6.155 -32.570  1.00  1.03           H  
ATOM    707  HB  ILE A  49     -16.993   6.934 -33.959  1.00  1.03           H  
ATOM    708 1HG1 ILE A  49     -14.104   7.520 -34.634  1.00  1.03           H  
ATOM    709 2HG1 ILE A  49     -14.971   6.107 -35.244  1.00  1.03           H  
ATOM    710 1HG2 ILE A  49     -16.251   9.250 -33.590  1.00  1.03           H  
ATOM    711 2HG2 ILE A  49     -16.557   8.408 -32.059  1.00  1.03           H  
ATOM    712 3HG2 ILE A  49     -14.884   8.662 -32.611  1.00  1.03           H  
ATOM    713 1HD1 ILE A  49     -14.950   7.900 -36.874  1.00  1.03           H  
ATOM    714 2HD1 ILE A  49     -16.606   7.563 -36.315  1.00  1.03           H  
ATOM    715 3HD1 ILE A  49     -15.733   8.991 -35.707  1.00  1.03           H  
ATOM    716  N   PHE A  50     -17.428   5.718 -31.240  1.00  1.02           N  
ATOM    717  CA  PHE A  50     -18.143   5.788 -29.969  1.00  1.02           C  
ATOM    718  C   PHE A  50     -17.437   4.932 -28.934  1.00  1.02           C  
ATOM    719  O   PHE A  50     -17.286   5.342 -27.775  1.00  1.02           O  
ATOM    720  CB  PHE A  50     -19.576   5.271 -30.094  1.00  1.02           C  
ATOM    721  CG  PHE A  50     -20.514   6.157 -30.859  1.00  1.02           C  
ATOM    722  CD1 PHE A  50     -21.266   5.636 -31.894  1.00  1.02           C  
ATOM    723  CD2 PHE A  50     -20.637   7.505 -30.566  1.00  1.02           C  
ATOM    724  CE1 PHE A  50     -22.131   6.424 -32.615  1.00  1.02           C  
ATOM    725  CE2 PHE A  50     -21.503   8.305 -31.292  1.00  1.02           C  
ATOM    726  CZ  PHE A  50     -22.253   7.757 -32.320  1.00  1.02           C  
ATOM    727  H   PHE A  50     -17.897   5.341 -32.060  1.00  1.02           H  
ATOM    728  HA  PHE A  50     -18.157   6.821 -29.627  1.00  1.02           H  
ATOM    729 1HB  PHE A  50     -19.550   4.304 -30.597  1.00  1.02           H  
ATOM    730 2HB  PHE A  50     -19.990   5.107 -29.102  1.00  1.02           H  
ATOM    731  HD1 PHE A  50     -21.162   4.590 -32.130  1.00  1.02           H  
ATOM    732  HD2 PHE A  50     -20.044   7.931 -29.757  1.00  1.02           H  
ATOM    733  HE1 PHE A  50     -22.716   5.993 -33.420  1.00  1.02           H  
ATOM    734  HE2 PHE A  50     -21.597   9.365 -31.056  1.00  1.02           H  
ATOM    735  HZ  PHE A  50     -22.936   8.383 -32.892  1.00  1.02           H  
ATOM    736  N   THR A  51     -16.961   3.763 -29.369  1.00  1.02           N  
ATOM    737  CA  THR A  51     -16.233   2.853 -28.512  1.00  1.02           C  
ATOM    738  C   THR A  51     -14.998   3.510 -27.984  1.00  1.02           C  
ATOM    739  O   THR A  51     -14.776   3.532 -26.774  1.00  1.02           O  
ATOM    740  CB  THR A  51     -15.759   1.642 -29.287  1.00  1.02           C  
ATOM    741  OG1 THR A  51     -16.877   0.916 -29.768  1.00  1.02           O  
ATOM    742  CG2 THR A  51     -14.885   0.818 -28.428  1.00  1.02           C  
ATOM    743  H   THR A  51     -17.133   3.471 -30.331  1.00  1.02           H  
ATOM    744  HA  THR A  51     -16.867   2.553 -27.678  1.00  1.02           H  
ATOM    745  HB  THR A  51     -15.182   1.970 -30.132  1.00  1.02           H  
ATOM    746  HG1 THR A  51     -17.380   1.495 -30.384  1.00  1.02           H  
ATOM    747 1HG2 THR A  51     -14.522   0.001 -28.972  1.00  1.02           H  
ATOM    748 2HG2 THR A  51     -14.039   1.410 -28.081  1.00  1.02           H  
ATOM    749 3HG2 THR A  51     -15.440   0.481 -27.609  1.00  1.02           H  
ATOM    750  N   TRP A  52     -14.234   4.103 -28.896  1.00  1.02           N  
ATOM    751  CA  TRP A  52     -13.026   4.788 -28.535  1.00  1.02           C  
ATOM    752  C   TRP A  52     -13.290   5.929 -27.587  1.00  1.02           C  
ATOM    753  O   TRP A  52     -12.582   6.061 -26.588  1.00  1.02           O  
ATOM    754  CB  TRP A  52     -12.270   5.257 -29.764  1.00  1.02           C  
ATOM    755  CG  TRP A  52     -11.212   6.177 -29.396  1.00  1.02           C  
ATOM    756  CD1 TRP A  52     -10.029   5.866 -28.879  1.00  1.02           C  
ATOM    757  CD2 TRP A  52     -11.221   7.598 -29.569  1.00  1.02           C  
ATOM    758  NE1 TRP A  52      -9.295   7.001 -28.650  1.00  1.02           N  
ATOM    759  CE2 TRP A  52     -10.014   8.072 -29.081  1.00  1.02           C  
ATOM    760  CE3 TRP A  52     -12.146   8.489 -30.099  1.00  1.02           C  
ATOM    761  CZ2 TRP A  52      -9.706   9.406 -29.083  1.00  1.02           C  
ATOM    762  CZ3 TRP A  52     -11.825   9.818 -30.126  1.00  1.02           C  
ATOM    763  CH2 TRP A  52     -10.641  10.274 -29.625  1.00  1.02           C  
ATOM    764  H   TRP A  52     -14.482   4.043 -29.881  1.00  1.02           H  
ATOM    765  HA  TRP A  52     -12.381   4.078 -28.028  1.00  1.02           H  
ATOM    766 1HB  TRP A  52     -11.832   4.399 -30.267  1.00  1.02           H  
ATOM    767 2HB  TRP A  52     -12.952   5.746 -30.460  1.00  1.02           H  
ATOM    768  HD1 TRP A  52      -9.733   4.863 -28.652  1.00  1.02           H  
ATOM    769  HE1 TRP A  52      -8.360   7.017 -28.214  1.00  1.02           H  
ATOM    770  HE3 TRP A  52     -13.104   8.131 -30.495  1.00  1.02           H  
ATOM    771  HZ2 TRP A  52      -8.761   9.782 -28.696  1.00  1.02           H  
ATOM    772  HZ3 TRP A  52     -12.541  10.501 -30.558  1.00  1.02           H  
ATOM    773  HH2 TRP A  52     -10.427  11.342 -29.659  1.00  1.02           H  
ATOM    774  N   PHE A  53     -14.286   6.765 -27.848  1.00  1.02           N  
ATOM    775  CA  PHE A  53     -14.511   7.832 -26.897  1.00  1.02           C  
ATOM    776  C   PHE A  53     -14.849   7.278 -25.520  1.00  1.02           C  
ATOM    777  O   PHE A  53     -14.305   7.726 -24.513  1.00  1.02           O  
ATOM    778  CB  PHE A  53     -15.684   8.713 -27.321  1.00  1.02           C  
ATOM    779  CG  PHE A  53     -15.410   9.783 -28.325  1.00  1.02           C  
ATOM    780  CD1 PHE A  53     -16.102   9.827 -29.512  1.00  1.02           C  
ATOM    781  CD2 PHE A  53     -14.493  10.781 -28.054  1.00  1.02           C  
ATOM    782  CE1 PHE A  53     -15.884  10.851 -30.419  1.00  1.02           C  
ATOM    783  CE2 PHE A  53     -14.273  11.806 -28.948  1.00  1.02           C  
ATOM    784  CZ  PHE A  53     -14.973  11.841 -30.136  1.00  1.02           C  
ATOM    785  H   PHE A  53     -14.862   6.661 -28.683  1.00  1.02           H  
ATOM    786  HA  PHE A  53     -13.603   8.434 -26.825  1.00  1.02           H  
ATOM    787 1HB  PHE A  53     -16.462   8.065 -27.736  1.00  1.02           H  
ATOM    788 2HB  PHE A  53     -16.109   9.183 -26.439  1.00  1.02           H  
ATOM    789  HD1 PHE A  53     -16.832   9.045 -29.727  1.00  1.02           H  
ATOM    790  HD2 PHE A  53     -13.946  10.750 -27.122  1.00  1.02           H  
ATOM    791  HE1 PHE A  53     -16.439  10.877 -31.354  1.00  1.02           H  
ATOM    792  HE2 PHE A  53     -13.548  12.586 -28.718  1.00  1.02           H  
ATOM    793  HZ  PHE A  53     -14.803  12.648 -30.849  1.00  1.02           H  
ATOM    794  N   CYS A  54     -15.689   6.247 -25.453  1.00  1.00           N  
ATOM    795  CA  CYS A  54     -16.060   5.732 -24.147  1.00  1.00           C  
ATOM    796  C   CYS A  54     -14.843   5.176 -23.427  1.00  1.00           C  
ATOM    797  O   CYS A  54     -14.625   5.468 -22.247  1.00  1.00           O  
ATOM    798  CB  CYS A  54     -17.134   4.651 -24.255  1.00  1.00           C  
ATOM    799  SG  CYS A  54     -17.771   4.092 -22.642  1.00  1.00           S  
ATOM    800  H   CYS A  54     -16.111   5.855 -26.297  1.00  1.00           H  
ATOM    801  HA  CYS A  54     -16.464   6.552 -23.557  1.00  1.00           H  
ATOM    802 1HB  CYS A  54     -17.971   5.024 -24.847  1.00  1.00           H  
ATOM    803 2HB  CYS A  54     -16.723   3.784 -24.780  1.00  1.00           H  
ATOM    804  HG  CYS A  54     -16.610   3.612 -22.206  1.00  1.00           H  
ATOM    805  N   MET A  55     -14.050   4.368 -24.131  1.00  0.98           N  
ATOM    806  CA  MET A  55     -12.906   3.703 -23.530  1.00  0.98           C  
ATOM    807  C   MET A  55     -11.742   4.617 -23.219  1.00  0.98           C  
ATOM    808  O   MET A  55     -11.147   4.502 -22.148  1.00  0.98           O  
ATOM    809  CB  MET A  55     -12.515   2.561 -24.431  1.00  0.98           C  
ATOM    810  CG  MET A  55     -13.571   1.514 -24.441  1.00  0.98           C  
ATOM    811  SD  MET A  55     -13.827   0.785 -22.812  1.00  0.98           S  
ATOM    812  CE  MET A  55     -15.175   1.755 -22.129  1.00  0.98           C  
ATOM    813  H   MET A  55     -14.267   4.187 -25.112  1.00  0.98           H  
ATOM    814  HA  MET A  55     -13.234   3.273 -22.589  1.00  0.98           H  
ATOM    815 1HB  MET A  55     -12.401   2.930 -25.455  1.00  0.98           H  
ATOM    816 2HB  MET A  55     -11.584   2.132 -24.133  1.00  0.98           H  
ATOM    817 1HG  MET A  55     -14.494   1.990 -24.751  1.00  0.98           H  
ATOM    818 2HG  MET A  55     -13.345   0.727 -25.136  1.00  0.98           H  
ATOM    819 1HE  MET A  55     -15.429   1.397 -21.141  1.00  0.98           H  
ATOM    820 2HE  MET A  55     -14.871   2.785 -22.053  1.00  0.98           H  
ATOM    821 3HE  MET A  55     -16.038   1.679 -22.761  1.00  0.98           H  
ATOM    822  N   LEU A  56     -11.448   5.584 -24.076  1.00  0.94           N  
ATOM    823  CA  LEU A  56     -10.378   6.508 -23.745  1.00  0.94           C  
ATOM    824  C   LEU A  56     -10.764   7.284 -22.520  1.00  0.94           C  
ATOM    825  O   LEU A  56      -9.972   7.417 -21.586  1.00  0.94           O  
ATOM    826  CB  LEU A  56     -10.051   7.472 -24.878  1.00  0.94           C  
ATOM    827  CG  LEU A  56      -8.987   8.541 -24.504  1.00  0.94           C  
ATOM    828  CD1 LEU A  56      -7.666   7.859 -24.057  1.00  0.94           C  
ATOM    829  CD2 LEU A  56      -8.755   9.420 -25.708  1.00  0.94           C  
ATOM    830  H   LEU A  56     -11.947   5.682 -24.956  1.00  0.94           H  
ATOM    831  HA  LEU A  56      -9.481   5.934 -23.521  1.00  0.94           H  
ATOM    832 1HB  LEU A  56      -9.675   6.901 -25.726  1.00  0.94           H  
ATOM    833 2HB  LEU A  56     -10.969   7.983 -25.187  1.00  0.94           H  
ATOM    834  HG  LEU A  56      -9.360   9.145 -23.676  1.00  0.94           H  
ATOM    835 1HD1 LEU A  56      -6.929   8.618 -23.793  1.00  0.94           H  
ATOM    836 2HD1 LEU A  56      -7.857   7.229 -23.188  1.00  0.94           H  
ATOM    837 3HD1 LEU A  56      -7.281   7.253 -24.861  1.00  0.94           H  
ATOM    838 1HD2 LEU A  56      -8.038  10.184 -25.478  1.00  0.94           H  
ATOM    839 2HD2 LEU A  56      -8.380   8.804 -26.522  1.00  0.94           H  
ATOM    840 3HD2 LEU A  56      -9.699   9.886 -25.998  1.00  0.94           H  
ATOM    841  N   HIS A  57     -11.990   7.795 -22.511  1.00  0.91           N  
ATOM    842  CA  HIS A  57     -12.438   8.590 -21.400  1.00  0.91           C  
ATOM    843  C   HIS A  57     -12.475   7.745 -20.128  1.00  0.91           C  
ATOM    844  O   HIS A  57     -12.058   8.214 -19.066  1.00  0.91           O  
ATOM    845  CB  HIS A  57     -13.788   9.198 -21.734  1.00  0.91           C  
ATOM    846  CG  HIS A  57     -13.684  10.272 -22.861  1.00  0.91           C  
ATOM    847  ND1 HIS A  57     -12.640  11.219 -22.940  1.00  0.91           N  
ATOM    848  CD2 HIS A  57     -14.502  10.549 -23.901  1.00  0.91           C  
ATOM    849  CE1 HIS A  57     -12.820  11.960 -24.013  1.00  0.91           C  
ATOM    850  NE2 HIS A  57     -13.940  11.589 -24.595  1.00  0.91           N  
ATOM    851  H   HIS A  57     -12.633   7.648 -23.293  1.00  0.91           H  
ATOM    852  HA  HIS A  57     -11.739   9.407 -21.234  1.00  0.91           H  
ATOM    853 1HB  HIS A  57     -14.449   8.406 -22.088  1.00  0.91           H  
ATOM    854 2HB  HIS A  57     -14.234   9.591 -20.880  1.00  0.91           H  
ATOM    855  HD2 HIS A  57     -15.430  10.035 -24.149  1.00  0.91           H  
ATOM    856  HE1 HIS A  57     -12.169  12.767 -24.351  1.00  0.91           H  
ATOM    857  HE2 HIS A  57     -14.330  12.006 -25.430  1.00  0.91           H  
ATOM    858  N   SER A  58     -12.908   6.482 -20.237  1.00  0.87           N  
ATOM    859  CA  SER A  58     -12.932   5.590 -19.089  1.00  0.87           C  
ATOM    860  C   SER A  58     -11.509   5.367 -18.573  1.00  0.87           C  
ATOM    861  O   SER A  58     -11.272   5.380 -17.364  1.00  0.87           O  
ATOM    862  CB  SER A  58     -13.538   4.267 -19.479  1.00  0.87           C  
ATOM    863  OG  SER A  58     -14.889   4.418 -19.836  1.00  0.87           O  
ATOM    864  H   SER A  58     -13.267   6.135 -21.125  1.00  0.87           H  
ATOM    865  HA  SER A  58     -13.530   6.045 -18.300  1.00  0.87           H  
ATOM    866 1HB  SER A  58     -12.986   3.844 -20.308  1.00  0.87           H  
ATOM    867 2HB  SER A  58     -13.440   3.592 -18.654  1.00  0.87           H  
ATOM    868  HG  SER A  58     -14.894   5.029 -20.602  1.00  0.87           H  
ATOM    869  N   GLY A  59     -10.557   5.193 -19.497  1.00  0.85           N  
ATOM    870  CA  GLY A  59      -9.154   4.985 -19.165  1.00  0.85           C  
ATOM    871  C   GLY A  59      -8.603   6.171 -18.407  1.00  0.85           C  
ATOM    872  O   GLY A  59      -7.895   6.006 -17.409  1.00  0.85           O  
ATOM    873  H   GLY A  59     -10.817   5.176 -20.480  1.00  0.85           H  
ATOM    874 1HA  GLY A  59      -9.037   4.077 -18.582  1.00  0.85           H  
ATOM    875 2HA  GLY A  59      -8.593   4.862 -20.087  1.00  0.85           H  
ATOM    876  N   LEU A  60      -8.967   7.371 -18.854  1.00  0.84           N  
ATOM    877  CA  LEU A  60      -8.539   8.588 -18.198  1.00  0.84           C  
ATOM    878  C   LEU A  60      -9.150   8.663 -16.795  1.00  0.84           C  
ATOM    879  O   LEU A  60      -8.472   9.080 -15.856  1.00  0.84           O  
ATOM    880  CB  LEU A  60      -8.897   9.790 -19.072  1.00  0.84           C  
ATOM    881  CG  LEU A  60      -8.094   9.863 -20.399  1.00  0.84           C  
ATOM    882  CD1 LEU A  60      -8.647  10.984 -21.267  1.00  0.84           C  
ATOM    883  CD2 LEU A  60      -6.615  10.067 -20.090  1.00  0.84           C  
ATOM    884  H   LEU A  60      -9.534   7.428 -19.702  1.00  0.84           H  
ATOM    885  HA  LEU A  60      -7.457   8.561 -18.097  1.00  0.84           H  
ATOM    886 1HB  LEU A  60      -9.959   9.753 -19.310  1.00  0.84           H  
ATOM    887 2HB  LEU A  60      -8.693  10.692 -18.525  1.00  0.84           H  
ATOM    888  HG  LEU A  60      -8.208   8.932 -20.940  1.00  0.84           H  
ATOM    889 1HD1 LEU A  60      -8.093  11.024 -22.206  1.00  0.84           H  
ATOM    890 2HD1 LEU A  60      -9.701  10.793 -21.478  1.00  0.84           H  
ATOM    891 3HD1 LEU A  60      -8.547  11.931 -20.743  1.00  0.84           H  
ATOM    892 1HD2 LEU A  60      -6.056  10.099 -21.026  1.00  0.84           H  
ATOM    893 2HD2 LEU A  60      -6.484  11.000 -19.555  1.00  0.84           H  
ATOM    894 3HD2 LEU A  60      -6.248   9.244 -19.480  1.00  0.84           H  
ATOM    895  N   MET A  61     -10.400   8.198 -16.627  1.00  0.84           N  
ATOM    896  CA  MET A  61     -11.008   8.162 -15.294  1.00  0.84           C  
ATOM    897  C   MET A  61     -10.278   7.149 -14.399  1.00  0.84           C  
ATOM    898  O   MET A  61     -10.106   7.393 -13.200  1.00  0.84           O  
ATOM    899  CB  MET A  61     -12.503   7.825 -15.374  1.00  0.84           C  
ATOM    900  CG  MET A  61     -13.413   8.901 -15.989  1.00  0.84           C  
ATOM    901  SD  MET A  61     -13.469  10.440 -15.045  1.00  0.84           S  
ATOM    902  CE  MET A  61     -14.549  11.412 -16.081  1.00  0.84           C  
ATOM    903  H   MET A  61     -10.939   7.898 -17.440  1.00  0.84           H  
ATOM    904  HA  MET A  61     -10.901   9.142 -14.835  1.00  0.84           H  
ATOM    905 1HB  MET A  61     -12.631   6.929 -15.969  1.00  0.84           H  
ATOM    906 2HB  MET A  61     -12.881   7.591 -14.387  1.00  0.84           H  
ATOM    907 1HG  MET A  61     -13.070   9.131 -16.994  1.00  0.84           H  
ATOM    908 2HG  MET A  61     -14.423   8.507 -16.055  1.00  0.84           H  
ATOM    909 1HE  MET A  61     -14.692  12.402 -15.651  1.00  0.84           H  
ATOM    910 2HE  MET A  61     -14.110  11.503 -17.051  1.00  0.84           H  
ATOM    911 3HE  MET A  61     -15.509  10.918 -16.175  1.00  0.84           H  
ATOM    912  N   ILE A  62      -9.771   6.047 -14.984  1.00  0.85           N  
ATOM    913  CA  ILE A  62      -9.020   5.086 -14.178  1.00  0.85           C  
ATOM    914  C   ILE A  62      -7.751   5.766 -13.724  1.00  0.85           C  
ATOM    915  O   ILE A  62      -7.366   5.677 -12.559  1.00  0.85           O  
ATOM    916  CB  ILE A  62      -8.578   3.810 -14.912  1.00  0.85           C  
ATOM    917  CG1 ILE A  62      -9.709   2.979 -15.312  1.00  0.85           C  
ATOM    918  CG2 ILE A  62      -7.692   3.039 -14.009  1.00  0.85           C  
ATOM    919  CD1 ILE A  62      -9.330   1.855 -16.193  1.00  0.85           C  
ATOM    920  H   ILE A  62      -9.961   5.867 -15.970  1.00  0.85           H  
ATOM    921  HA  ILE A  62      -9.607   4.810 -13.303  1.00  0.85           H  
ATOM    922  HB  ILE A  62      -8.033   4.070 -15.812  1.00  0.85           H  
ATOM    923 1HG1 ILE A  62     -10.191   2.607 -14.450  1.00  0.85           H  
ATOM    924 2HG1 ILE A  62     -10.395   3.598 -15.873  1.00  0.85           H  
ATOM    925 1HG2 ILE A  62      -7.359   2.137 -14.503  1.00  0.85           H  
ATOM    926 2HG2 ILE A  62      -6.852   3.657 -13.759  1.00  0.85           H  
ATOM    927 3HG2 ILE A  62      -8.233   2.781 -13.107  1.00  0.85           H  
ATOM    928 1HD1 ILE A  62     -10.216   1.294 -16.484  1.00  0.85           H  
ATOM    929 2HD1 ILE A  62      -8.848   2.254 -17.061  1.00  0.85           H  
ATOM    930 3HD1 ILE A  62      -8.637   1.196 -15.670  1.00  0.85           H  
ATOM    931  N   LEU A  63      -7.101   6.451 -14.658  1.00  0.88           N  
ATOM    932  CA  LEU A  63      -5.880   7.152 -14.353  1.00  0.88           C  
ATOM    933  C   LEU A  63      -6.101   8.149 -13.234  1.00  0.88           C  
ATOM    934  O   LEU A  63      -5.327   8.179 -12.277  1.00  0.88           O  
ATOM    935  CB  LEU A  63      -5.334   7.843 -15.594  1.00  0.88           C  
ATOM    936  CG  LEU A  63      -4.139   8.645 -15.333  1.00  0.88           C  
ATOM    937  CD1 LEU A  63      -3.103   7.751 -14.783  1.00  0.88           C  
ATOM    938  CD2 LEU A  63      -3.679   9.298 -16.589  1.00  0.88           C  
ATOM    939  H   LEU A  63      -7.468   6.467 -15.609  1.00  0.88           H  
ATOM    940  HA  LEU A  63      -5.144   6.423 -14.022  1.00  0.88           H  
ATOM    941 1HB  LEU A  63      -5.101   7.097 -16.350  1.00  0.88           H  
ATOM    942 2HB  LEU A  63      -6.090   8.505 -15.990  1.00  0.88           H  
ATOM    943  HG  LEU A  63      -4.373   9.402 -14.614  1.00  0.88           H  
ATOM    944 1HD1 LEU A  63      -2.195   8.318 -14.571  1.00  0.88           H  
ATOM    945 2HD1 LEU A  63      -3.480   7.306 -13.869  1.00  0.88           H  
ATOM    946 3HD1 LEU A  63      -2.900   6.982 -15.486  1.00  0.88           H  
ATOM    947 1HD2 LEU A  63      -2.788   9.893 -16.381  1.00  0.88           H  
ATOM    948 2HD2 LEU A  63      -3.448   8.545 -17.330  1.00  0.88           H  
ATOM    949 3HD2 LEU A  63      -4.477   9.939 -16.955  1.00  0.88           H  
ATOM    950  N   GLU A  64      -7.154   8.958 -13.325  1.00  0.92           N  
ATOM    951  CA  GLU A  64      -7.421   9.901 -12.254  1.00  0.92           C  
ATOM    952  C   GLU A  64      -7.571   9.180 -10.925  1.00  0.92           C  
ATOM    953  O   GLU A  64      -6.991   9.584  -9.915  1.00  0.92           O  
ATOM    954  CB  GLU A  64      -8.676  10.723 -12.547  1.00  0.92           C  
ATOM    955  CG  GLU A  64      -9.008  11.712 -11.452  1.00  0.92           C  
ATOM    956  CD  GLU A  64     -10.164  12.609 -11.763  1.00  0.92           C  
ATOM    957  OE1 GLU A  64     -10.537  12.738 -12.911  1.00  0.92           O  
ATOM    958  OE2 GLU A  64     -10.695  13.178 -10.851  1.00  0.92           O  
ATOM    959  H   GLU A  64      -7.760   8.915 -14.144  1.00  0.92           H  
ATOM    960  HA  GLU A  64      -6.575  10.574 -12.163  1.00  0.92           H  
ATOM    961 1HB  GLU A  64      -8.545  11.270 -13.472  1.00  0.92           H  
ATOM    962 2HB  GLU A  64      -9.531  10.055 -12.680  1.00  0.92           H  
ATOM    963 1HG  GLU A  64      -9.244  11.150 -10.546  1.00  0.92           H  
ATOM    964 2HG  GLU A  64      -8.128  12.306 -11.245  1.00  0.92           H  
ATOM    965  N   ALA A  65      -8.314   8.074 -10.911  1.00  0.97           N  
ATOM    966  CA  ALA A  65      -8.472   7.339  -9.669  1.00  0.97           C  
ATOM    967  C   ALA A  65      -7.122   6.850  -9.145  1.00  0.97           C  
ATOM    968  O   ALA A  65      -6.873   6.903  -7.949  1.00  0.97           O  
ATOM    969  CB  ALA A  65      -9.404   6.146  -9.861  1.00  0.97           C  
ATOM    970  H   ALA A  65      -8.789   7.758 -11.758  1.00  0.97           H  
ATOM    971  HA  ALA A  65      -8.904   8.014  -8.930  1.00  0.97           H  
ATOM    972 1HB  ALA A  65      -9.526   5.627  -8.913  1.00  0.97           H  
ATOM    973 2HB  ALA A  65     -10.378   6.494 -10.217  1.00  0.97           H  
ATOM    974 3HB  ALA A  65      -8.975   5.465 -10.595  1.00  0.97           H  
ATOM    975  N   ASN A  66      -6.228   6.422 -10.045  1.00  1.06           N  
ATOM    976  CA  ASN A  66      -4.932   5.864  -9.659  1.00  1.06           C  
ATOM    977  C   ASN A  66      -3.944   6.902  -9.145  1.00  1.06           C  
ATOM    978  O   ASN A  66      -3.174   6.654  -8.218  1.00  1.06           O  
ATOM    979  CB  ASN A  66      -4.283   5.188 -10.841  1.00  1.06           C  
ATOM    980  CG  ASN A  66      -4.944   3.979 -11.360  1.00  1.06           C  
ATOM    981  OD1 ASN A  66      -5.777   3.300 -10.764  1.00  1.06           O  
ATOM    982  ND2 ASN A  66      -4.543   3.685 -12.543  1.00  1.06           N  
ATOM    983  H   ASN A  66      -6.490   6.424 -11.031  1.00  1.06           H  
ATOM    984  HA  ASN A  66      -5.078   5.166  -8.858  1.00  1.06           H  
ATOM    985 1HB  ASN A  66      -4.231   5.901 -11.656  1.00  1.06           H  
ATOM    986 2HB  ASN A  66      -3.277   4.919 -10.570  1.00  1.06           H  
ATOM    987 1HD2 ASN A  66      -4.933   2.897 -13.014  1.00  1.06           H  
ATOM    988 2HD2 ASN A  66      -3.852   4.269 -12.965  1.00  1.06           H  
ATOM    989  N   LEU A  67      -3.988   8.088  -9.717  1.00  1.21           N  
ATOM    990  CA  LEU A  67      -3.074   9.171  -9.371  1.00  1.21           C  
ATOM    991  C   LEU A  67      -3.237   9.685  -7.950  1.00  1.21           C  
ATOM    992  O   LEU A  67      -2.338  10.339  -7.411  1.00  1.21           O  
ATOM    993  CB  LEU A  67      -3.248  10.287 -10.373  1.00  1.21           C  
ATOM    994  CG  LEU A  67      -2.735   9.952 -11.752  1.00  1.21           C  
ATOM    995  CD1 LEU A  67      -3.204  10.931 -12.653  1.00  1.21           C  
ATOM    996  CD2 LEU A  67      -1.211   9.952 -11.753  1.00  1.21           C  
ATOM    997  H   LEU A  67      -4.656   8.231 -10.476  1.00  1.21           H  
ATOM    998  HA  LEU A  67      -2.061   8.787  -9.477  1.00  1.21           H  
ATOM    999 1HB  LEU A  67      -4.315  10.510 -10.460  1.00  1.21           H  
ATOM   1000 2HB  LEU A  67      -2.731  11.177 -10.015  1.00  1.21           H  
ATOM   1001  HG  LEU A  67      -3.096   8.996 -12.056  1.00  1.21           H  
ATOM   1002 1HD1 LEU A  67      -2.848  10.707 -13.644  1.00  1.21           H  
ATOM   1003 2HD1 LEU A  67      -4.286  10.915 -12.643  1.00  1.21           H  
ATOM   1004 3HD1 LEU A  67      -2.832  11.889 -12.326  1.00  1.21           H  
ATOM   1005 1HD2 LEU A  67      -0.844   9.724 -12.756  1.00  1.21           H  
ATOM   1006 2HD2 LEU A  67      -0.846  10.932 -11.454  1.00  1.21           H  
ATOM   1007 3HD2 LEU A  67      -0.847   9.205 -11.057  1.00  1.21           H  
ATOM   1008  N   ASN A  68      -4.371   9.390  -7.330  1.00  1.41           N  
ATOM   1009  CA  ASN A  68      -4.634   9.835  -5.973  1.00  1.41           C  
ATOM   1010  C   ASN A  68      -4.116   8.832  -4.929  1.00  1.41           C  
ATOM   1011  O   ASN A  68      -4.252   9.048  -3.723  1.00  1.41           O  
ATOM   1012  CB  ASN A  68      -6.112  10.095  -5.822  1.00  1.41           C  
ATOM   1013  CG  ASN A  68      -6.521  11.299  -6.620  1.00  1.41           C  
ATOM   1014  OD1 ASN A  68      -5.721  12.238  -6.757  1.00  1.41           O  
ATOM   1015  ND2 ASN A  68      -7.719  11.309  -7.152  1.00  1.41           N  
ATOM   1016  H   ASN A  68      -5.076   8.847  -7.822  1.00  1.41           H  
ATOM   1017  HA  ASN A  68      -4.102  10.771  -5.809  1.00  1.41           H  
ATOM   1018 1HB  ASN A  68      -6.683   9.222  -6.157  1.00  1.41           H  
ATOM   1019 2HB  ASN A  68      -6.331  10.261  -4.783  1.00  1.41           H  
ATOM   1020 1HD2 ASN A  68      -8.021  12.087  -7.694  1.00  1.41           H  
ATOM   1021 2HD2 ASN A  68      -8.356  10.549  -7.021  1.00  1.41           H  
ATOM   1022  N   TYR A  69      -3.472   7.762  -5.408  1.00  1.65           N  
ATOM   1023  CA  TYR A  69      -2.900   6.696  -4.591  1.00  1.65           C  
ATOM   1024  C   TYR A  69      -1.405   6.518  -4.862  1.00  1.65           C  
ATOM   1025  O   TYR A  69      -0.838   7.137  -5.764  1.00  1.65           O  
ATOM   1026  CB  TYR A  69      -3.657   5.395  -4.834  1.00  1.65           C  
ATOM   1027  CG  TYR A  69      -5.061   5.483  -4.391  1.00  1.65           C  
ATOM   1028  CD1 TYR A  69      -5.951   6.071  -5.210  1.00  1.65           C  
ATOM   1029  CD2 TYR A  69      -5.457   4.976  -3.170  1.00  1.65           C  
ATOM   1030  CE1 TYR A  69      -7.257   6.197  -4.846  1.00  1.65           C  
ATOM   1031  CE2 TYR A  69      -6.769   5.088  -2.787  1.00  1.65           C  
ATOM   1032  CZ  TYR A  69      -7.660   5.702  -3.622  1.00  1.65           C  
ATOM   1033  OH  TYR A  69      -8.938   5.833  -3.244  1.00  1.65           O  
ATOM   1034  H   TYR A  69      -3.387   7.643  -6.418  1.00  1.65           H  
ATOM   1035  HA  TYR A  69      -3.011   6.968  -3.542  1.00  1.65           H  
ATOM   1036 1HB  TYR A  69      -3.645   5.156  -5.904  1.00  1.65           H  
ATOM   1037 2HB  TYR A  69      -3.176   4.576  -4.306  1.00  1.65           H  
ATOM   1038  HD1 TYR A  69      -5.592   6.450  -6.150  1.00  1.65           H  
ATOM   1039  HD2 TYR A  69      -4.732   4.495  -2.512  1.00  1.65           H  
ATOM   1040  HE1 TYR A  69      -7.966   6.687  -5.516  1.00  1.65           H  
ATOM   1041  HE2 TYR A  69      -7.096   4.698  -1.823  1.00  1.65           H  
ATOM   1042  HH  TYR A  69      -9.043   5.471  -2.361  1.00  1.65           H  
ATOM   1043  N   ARG A  70      -0.751   5.720  -4.026  1.00  1.88           N  
ATOM   1044  CA  ARG A  70       0.666   5.416  -4.202  1.00  1.88           C  
ATOM   1045  C   ARG A  70       0.881   4.604  -5.480  1.00  1.88           C  
ATOM   1046  O   ARG A  70       0.024   3.802  -5.858  1.00  1.88           O  
ATOM   1047  CB  ARG A  70       1.189   4.683  -2.984  1.00  1.88           C  
ATOM   1048  CG  ARG A  70       1.093   5.509  -1.704  1.00  1.88           C  
ATOM   1049  CD  ARG A  70       2.040   6.663  -1.724  1.00  1.88           C  
ATOM   1050  NE  ARG A  70       3.422   6.219  -1.774  1.00  1.88           N  
ATOM   1051  CZ  ARG A  70       4.494   6.999  -1.977  1.00  1.88           C  
ATOM   1052  NH1 ARG A  70       4.371   8.296  -2.165  1.00  1.88           N  
ATOM   1053  NH2 ARG A  70       5.676   6.426  -1.983  1.00  1.88           N  
ATOM   1054  H   ARG A  70      -1.260   5.283  -3.271  1.00  1.88           H  
ATOM   1055  HA  ARG A  70       1.214   6.354  -4.295  1.00  1.88           H  
ATOM   1056 1HB  ARG A  70       0.628   3.761  -2.836  1.00  1.88           H  
ATOM   1057 2HB  ARG A  70       2.239   4.412  -3.131  1.00  1.88           H  
ATOM   1058 1HG  ARG A  70       0.084   5.907  -1.613  1.00  1.88           H  
ATOM   1059 2HG  ARG A  70       1.311   4.896  -0.843  1.00  1.88           H  
ATOM   1060 1HD  ARG A  70       1.847   7.277  -2.602  1.00  1.88           H  
ATOM   1061 2HD  ARG A  70       1.906   7.261  -0.823  1.00  1.88           H  
ATOM   1062  HE  ARG A  70       3.622   5.226  -1.639  1.00  1.88           H  
ATOM   1063 1HH1 ARG A  70       3.457   8.722  -2.154  1.00  1.88           H  
ATOM   1064 2HH1 ARG A  70       5.192   8.862  -2.315  1.00  1.88           H  
ATOM   1065 1HH2 ARG A  70       5.711   5.408  -1.822  1.00  1.88           H  
ATOM   1066 2HH2 ARG A  70       6.512   6.967  -2.130  1.00  1.88           H  
ATOM   1067  N   ILE A  71       2.056   4.766  -6.098  1.00  2.02           N  
ATOM   1068  CA  ILE A  71       2.414   4.132  -7.378  1.00  2.02           C  
ATOM   1069  C   ILE A  71       2.300   2.603  -7.419  1.00  2.02           C  
ATOM   1070  O   ILE A  71       2.123   2.023  -8.488  1.00  2.02           O  
ATOM   1071  CB  ILE A  71       3.856   4.523  -7.770  1.00  2.02           C  
ATOM   1072  CG1 ILE A  71       4.106   4.196  -9.225  1.00  2.02           C  
ATOM   1073  CG2 ILE A  71       4.874   3.809  -6.906  1.00  2.02           C  
ATOM   1074  CD1 ILE A  71       5.409   4.751  -9.762  1.00  2.02           C  
ATOM   1075  H   ILE A  71       2.721   5.409  -5.692  1.00  2.02           H  
ATOM   1076  HA  ILE A  71       1.742   4.532  -8.139  1.00  2.02           H  
ATOM   1077  HB  ILE A  71       3.975   5.598  -7.646  1.00  2.02           H  
ATOM   1078 1HG1 ILE A  71       4.110   3.117  -9.336  1.00  2.02           H  
ATOM   1079 2HG1 ILE A  71       3.294   4.604  -9.820  1.00  2.02           H  
ATOM   1080 1HG2 ILE A  71       5.872   4.120  -7.204  1.00  2.02           H  
ATOM   1081 2HG2 ILE A  71       4.709   4.057  -5.860  1.00  2.02           H  
ATOM   1082 3HG2 ILE A  71       4.791   2.734  -7.039  1.00  2.02           H  
ATOM   1083 1HD1 ILE A  71       5.514   4.473 -10.811  1.00  2.02           H  
ATOM   1084 2HD1 ILE A  71       5.410   5.834  -9.667  1.00  2.02           H  
ATOM   1085 3HD1 ILE A  71       6.241   4.339  -9.193  1.00  2.02           H  
ATOM   1086  N   GLY A  72       2.389   1.951  -6.268  1.00  2.02           N  
ATOM   1087  CA  GLY A  72       2.300   0.498  -6.197  1.00  2.02           C  
ATOM   1088  C   GLY A  72       0.854  -0.019  -6.110  1.00  2.02           C  
ATOM   1089  O   GLY A  72       0.634  -1.226  -5.983  1.00  2.02           O  
ATOM   1090  H   GLY A  72       2.529   2.479  -5.422  1.00  2.02           H  
ATOM   1091 1HA  GLY A  72       2.791   0.066  -7.069  1.00  2.02           H  
ATOM   1092 2HA  GLY A  72       2.856   0.156  -5.326  1.00  2.02           H  
ATOM   1093  N   SER A  73      -0.132   0.884  -6.169  1.00  1.90           N  
ATOM   1094  CA  SER A  73      -1.536   0.505  -6.027  1.00  1.90           C  
ATOM   1095  C   SER A  73      -2.194   0.035  -7.325  1.00  1.90           C  
ATOM   1096  O   SER A  73      -2.278   0.778  -8.305  1.00  1.90           O  
ATOM   1097  CB  SER A  73      -2.328   1.697  -5.540  1.00  1.90           C  
ATOM   1098  OG  SER A  73      -1.887   2.116  -4.285  1.00  1.90           O  
ATOM   1099  H   SER A  73       0.090   1.873  -6.278  1.00  1.90           H  
ATOM   1100  HA  SER A  73      -1.602  -0.303  -5.297  1.00  1.90           H  
ATOM   1101 1HB  SER A  73      -2.246   2.517  -6.255  1.00  1.90           H  
ATOM   1102 2HB  SER A  73      -3.378   1.420  -5.480  1.00  1.90           H  
ATOM   1103  HG  SER A  73      -1.105   2.664  -4.475  1.00  1.90           H  
ATOM   1104  N   SER A  74      -2.706  -1.192  -7.307  1.00  1.70           N  
ATOM   1105  CA  SER A  74      -3.414  -1.772  -8.448  1.00  1.70           C  
ATOM   1106  C   SER A  74      -4.841  -1.274  -8.476  1.00  1.70           C  
ATOM   1107  O   SER A  74      -5.316  -0.721  -7.485  1.00  1.70           O  
ATOM   1108  CB  SER A  74      -3.421  -3.287  -8.371  1.00  1.70           C  
ATOM   1109  OG  SER A  74      -4.219  -3.780  -7.280  1.00  1.70           O  
ATOM   1110  H   SER A  74      -2.575  -1.749  -6.472  1.00  1.70           H  
ATOM   1111  HA  SER A  74      -2.916  -1.462  -9.368  1.00  1.70           H  
ATOM   1112 1HB  SER A  74      -3.784  -3.709  -9.307  1.00  1.70           H  
ATOM   1113 2HB  SER A  74      -2.396  -3.635  -8.242  1.00  1.70           H  
ATOM   1114  HG  SER A  74      -3.825  -4.681  -7.098  1.00  1.70           H  
ATOM   1115  N   PHE A  75      -5.547  -1.515  -9.573  1.00  1.50           N  
ATOM   1116  CA  PHE A  75      -6.942  -1.099  -9.672  1.00  1.50           C  
ATOM   1117  C   PHE A  75      -7.741  -1.682  -8.516  1.00  1.50           C  
ATOM   1118  O   PHE A  75      -8.552  -1.001  -7.877  1.00  1.50           O  
ATOM   1119  CB  PHE A  75      -7.576  -1.613 -10.950  1.00  1.50           C  
ATOM   1120  CG  PHE A  75      -8.915  -1.110 -11.175  1.00  1.50           C  
ATOM   1121  CD1 PHE A  75      -9.058   0.077 -11.854  1.00  1.50           C  
ATOM   1122  CD2 PHE A  75     -10.039  -1.773 -10.714  1.00  1.50           C  
ATOM   1123  CE1 PHE A  75     -10.282   0.588 -12.106  1.00  1.50           C  
ATOM   1124  CE2 PHE A  75     -11.284  -1.250 -10.967  1.00  1.50           C  
ATOM   1125  CZ  PHE A  75     -11.385  -0.069 -11.684  1.00  1.50           C  
ATOM   1126  H   PHE A  75      -5.109  -1.976 -10.358  1.00  1.50           H  
ATOM   1127  HA  PHE A  75      -6.994  -0.010  -9.633  1.00  1.50           H  
ATOM   1128 1HB  PHE A  75      -6.972  -1.349 -11.806  1.00  1.50           H  
ATOM   1129 2HB  PHE A  75      -7.642  -2.695 -10.915  1.00  1.50           H  
ATOM   1130  HD1 PHE A  75      -8.165   0.596 -12.198  1.00  1.50           H  
ATOM   1131  HD2 PHE A  75      -9.924  -2.718 -10.158  1.00  1.50           H  
ATOM   1132  HE1 PHE A  75     -10.386   1.510 -12.641  1.00  1.50           H  
ATOM   1133  HE2 PHE A  75     -12.175  -1.762 -10.621  1.00  1.50           H  
ATOM   1134  HZ  PHE A  75     -12.332   0.348 -11.912  1.00  1.50           H  
ATOM   1135  N   ASP A  76      -7.531  -2.976  -8.280  1.00  1.33           N  
ATOM   1136  CA  ASP A  76      -8.255  -3.694  -7.252  1.00  1.33           C  
ATOM   1137  C   ASP A  76      -7.940  -3.113  -5.877  1.00  1.33           C  
ATOM   1138  O   ASP A  76      -8.845  -2.930  -5.058  1.00  1.33           O  
ATOM   1139  CB  ASP A  76      -7.895  -5.172  -7.335  1.00  1.33           C  
ATOM   1140  CG  ASP A  76      -8.451  -5.787  -8.606  1.00  1.33           C  
ATOM   1141  OD1 ASP A  76      -9.267  -5.151  -9.229  1.00  1.33           O  
ATOM   1142  OD2 ASP A  76      -8.036  -6.854  -8.972  1.00  1.33           O  
ATOM   1143  H   ASP A  76      -6.841  -3.466  -8.829  1.00  1.33           H  
ATOM   1144  HA  ASP A  76      -9.324  -3.585  -7.435  1.00  1.33           H  
ATOM   1145 1HB  ASP A  76      -6.810  -5.294  -7.319  1.00  1.33           H  
ATOM   1146 2HB  ASP A  76      -8.302  -5.702  -6.476  1.00  1.33           H  
ATOM   1147  N   THR A  77      -6.674  -2.728  -5.654  1.00  1.21           N  
ATOM   1148  CA  THR A  77      -6.294  -2.129  -4.378  1.00  1.21           C  
ATOM   1149  C   THR A  77      -7.074  -0.838  -4.162  1.00  1.21           C  
ATOM   1150  O   THR A  77      -7.610  -0.596  -3.078  1.00  1.21           O  
ATOM   1151  CB  THR A  77      -4.798  -1.795  -4.327  1.00  1.21           C  
ATOM   1152  OG1 THR A  77      -4.016  -2.992  -4.490  1.00  1.21           O  
ATOM   1153  CG2 THR A  77      -4.454  -1.126  -3.011  1.00  1.21           C  
ATOM   1154  H   THR A  77      -5.950  -2.900  -6.358  1.00  1.21           H  
ATOM   1155  HA  THR A  77      -6.540  -2.822  -3.573  1.00  1.21           H  
ATOM   1156  HB  THR A  77      -4.559  -1.108  -5.130  1.00  1.21           H  
ATOM   1157  HG1 THR A  77      -4.110  -3.321  -5.414  1.00  1.21           H  
ATOM   1158 1HG2 THR A  77      -3.393  -0.880  -2.999  1.00  1.21           H  
ATOM   1159 2HG2 THR A  77      -5.041  -0.208  -2.902  1.00  1.21           H  
ATOM   1160 3HG2 THR A  77      -4.683  -1.798  -2.187  1.00  1.21           H  
ATOM   1161  N   ILE A  78      -7.164  -0.027  -5.213  1.00  1.14           N  
ATOM   1162  CA  ILE A  78      -7.879   1.236  -5.146  1.00  1.14           C  
ATOM   1163  C   ILE A  78      -9.332   1.002  -4.837  1.00  1.14           C  
ATOM   1164  O   ILE A  78      -9.892   1.675  -3.973  1.00  1.14           O  
ATOM   1165  CB  ILE A  78      -7.714   1.997  -6.445  1.00  1.14           C  
ATOM   1166  CG1 ILE A  78      -6.284   2.406  -6.514  1.00  1.14           C  
ATOM   1167  CG2 ILE A  78      -8.698   3.188  -6.526  1.00  1.14           C  
ATOM   1168  CD1 ILE A  78      -5.899   2.865  -7.804  1.00  1.14           C  
ATOM   1169  H   ILE A  78      -6.694  -0.296  -6.081  1.00  1.14           H  
ATOM   1170  HA  ILE A  78      -7.448   1.834  -4.345  1.00  1.14           H  
ATOM   1171  HB  ILE A  78      -7.892   1.331  -7.283  1.00  1.14           H  
ATOM   1172 1HG1 ILE A  78      -6.112   3.195  -5.800  1.00  1.14           H  
ATOM   1173 2HG1 ILE A  78      -5.658   1.557  -6.251  1.00  1.14           H  
ATOM   1174 1HG2 ILE A  78      -8.547   3.721  -7.462  1.00  1.14           H  
ATOM   1175 2HG2 ILE A  78      -9.720   2.819  -6.479  1.00  1.14           H  
ATOM   1176 3HG2 ILE A  78      -8.526   3.855  -5.698  1.00  1.14           H  
ATOM   1177 1HD1 ILE A  78      -4.844   3.145  -7.791  1.00  1.14           H  
ATOM   1178 2HD1 ILE A  78      -6.051   2.058  -8.521  1.00  1.14           H  
ATOM   1179 3HD1 ILE A  78      -6.518   3.715  -8.070  1.00  1.14           H  
ATOM   1180  N   THR A  79      -9.938   0.027  -5.498  1.00  1.09           N  
ATOM   1181  CA  THR A  79     -11.317  -0.280  -5.206  1.00  1.09           C  
ATOM   1182  C   THR A  79     -11.496  -0.639  -3.736  1.00  1.09           C  
ATOM   1183  O   THR A  79     -12.377  -0.091  -3.065  1.00  1.09           O  
ATOM   1184  CB  THR A  79     -11.816  -1.461  -6.034  1.00  1.09           C  
ATOM   1185  OG1 THR A  79     -11.812  -1.154  -7.433  1.00  1.09           O  
ATOM   1186  CG2 THR A  79     -13.174  -1.808  -5.589  1.00  1.09           C  
ATOM   1187  H   THR A  79      -9.430  -0.491  -6.218  1.00  1.09           H  
ATOM   1188  HA  THR A  79     -11.923   0.597  -5.425  1.00  1.09           H  
ATOM   1189  HB  THR A  79     -11.167  -2.317  -5.866  1.00  1.09           H  
ATOM   1190  HG1 THR A  79     -10.886  -0.982  -7.710  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79     -13.515  -2.660  -6.150  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79     -13.161  -2.056  -4.525  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79     -13.828  -0.967  -5.753  1.00  1.09           H  
ATOM   1194  N   LYS A  80     -10.626  -1.508  -3.215  1.00  1.06           N  
ATOM   1195  CA  LYS A  80     -10.687  -1.920  -1.818  1.00  1.06           C  
ATOM   1196  C   LYS A  80     -10.670  -0.706  -0.884  1.00  1.06           C  
ATOM   1197  O   LYS A  80     -11.472  -0.618   0.051  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -9.516  -2.859  -1.496  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -9.499  -3.446  -0.081  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -8.560  -2.676   0.845  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -7.090  -2.852   0.450  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -6.186  -2.045   1.329  1.00  1.06           N  
ATOM   1203  H   LYS A  80      -9.913  -1.918  -3.821  1.00  1.06           H  
ATOM   1204  HA  LYS A  80     -11.619  -2.458  -1.657  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -9.493  -3.674  -2.217  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -8.588  -2.311  -1.613  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80     -10.505  -3.394   0.329  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -9.194  -4.488  -0.124  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -8.798  -1.612   0.807  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -8.695  -3.020   1.869  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -6.816  -3.901   0.522  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -6.959  -2.517  -0.585  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -5.232  -2.154   1.040  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -6.461  -1.053   1.231  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -6.285  -2.324   2.286  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -9.761   0.240  -1.152  1.00  1.04           N  
ATOM   1217  CA  ASP A  81      -9.616   1.440  -0.332  1.00  1.04           C  
ATOM   1218  C   ASP A  81     -10.681   2.519  -0.571  1.00  1.04           C  
ATOM   1219  O   ASP A  81     -10.983   3.300   0.337  1.00  1.04           O  
ATOM   1220  CB  ASP A  81      -8.231   2.064  -0.567  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -7.063   1.225   0.013  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -7.285   0.478   0.952  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -5.966   1.342  -0.470  1.00  1.04           O  
ATOM   1224  H   ASP A  81      -9.128   0.100  -1.943  1.00  1.04           H  
ATOM   1225  HA  ASP A  81      -9.682   1.135   0.711  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81      -8.076   2.167  -1.649  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81      -8.203   3.062  -0.137  1.00  1.04           H  
ATOM   1228  N   LEU A  82     -11.221   2.586  -1.785  1.00  1.05           N  
ATOM   1229  CA  LEU A  82     -12.160   3.638  -2.146  1.00  1.05           C  
ATOM   1230  C   LEU A  82     -13.635   3.232  -2.044  1.00  1.05           C  
ATOM   1231  O   LEU A  82     -14.447   4.002  -1.528  1.00  1.05           O  
ATOM   1232  CB  LEU A  82     -11.825   4.131  -3.552  1.00  1.05           C  
ATOM   1233  CG  LEU A  82     -12.592   5.306  -4.040  1.00  1.05           C  
ATOM   1234  CD1 LEU A  82     -12.351   6.503  -3.101  1.00  1.05           C  
ATOM   1235  CD2 LEU A  82     -12.092   5.647  -5.414  1.00  1.05           C  
ATOM   1236  H   LEU A  82     -10.930   1.924  -2.497  1.00  1.05           H  
ATOM   1237  HA  LEU A  82     -12.000   4.469  -1.464  1.00  1.05           H  
ATOM   1238 1HB  LEU A  82     -10.778   4.340  -3.613  1.00  1.05           H  
ATOM   1239 2HB  LEU A  82     -12.032   3.311  -4.243  1.00  1.05           H  
ATOM   1240  HG  LEU A  82     -13.653   5.073  -4.061  1.00  1.05           H  
ATOM   1241 1HD1 LEU A  82     -12.895   7.358  -3.453  1.00  1.05           H  
ATOM   1242 2HD1 LEU A  82     -12.695   6.252  -2.098  1.00  1.05           H  
ATOM   1243 3HD1 LEU A  82     -11.295   6.740  -3.074  1.00  1.05           H  
ATOM   1244 1HD2 LEU A  82     -12.621   6.490  -5.775  1.00  1.05           H  
ATOM   1245 2HD2 LEU A  82     -11.024   5.877  -5.365  1.00  1.05           H  
ATOM   1246 3HD2 LEU A  82     -12.246   4.832  -6.071  1.00  1.05           H  
ATOM   1247  N   LEU A  83     -14.002   2.062  -2.574  1.00  1.08           N  
ATOM   1248  CA  LEU A  83     -15.398   1.637  -2.543  1.00  1.08           C  
ATOM   1249  C   LEU A  83     -15.634   0.592  -1.441  1.00  1.08           C  
ATOM   1250  O   LEU A  83     -16.731   0.507  -0.881  1.00  1.08           O  
ATOM   1251  CB  LEU A  83     -15.829   1.049  -3.882  1.00  1.08           C  
ATOM   1252  CG  LEU A  83     -15.680   1.934  -5.088  1.00  1.08           C  
ATOM   1253  CD1 LEU A  83     -16.183   1.165  -6.351  1.00  1.08           C  
ATOM   1254  CD2 LEU A  83     -16.423   3.241  -4.896  1.00  1.08           C  
ATOM   1255  H   LEU A  83     -13.310   1.444  -2.974  1.00  1.08           H  
ATOM   1256  HA  LEU A  83     -16.022   2.502  -2.330  1.00  1.08           H  
ATOM   1257 1HB  LEU A  83     -15.260   0.141  -4.057  1.00  1.08           H  
ATOM   1258 2HB  LEU A  83     -16.866   0.804  -3.811  1.00  1.08           H  
ATOM   1259  HG  LEU A  83     -14.639   2.144  -5.207  1.00  1.08           H  
ATOM   1260 1HD1 LEU A  83     -16.051   1.785  -7.237  1.00  1.08           H  
ATOM   1261 2HD1 LEU A  83     -15.627   0.245  -6.473  1.00  1.08           H  
ATOM   1262 3HD1 LEU A  83     -17.242   0.931  -6.232  1.00  1.08           H  
ATOM   1263 1HD2 LEU A  83     -16.281   3.876  -5.774  1.00  1.08           H  
ATOM   1264 2HD2 LEU A  83     -17.486   3.038  -4.763  1.00  1.08           H  
ATOM   1265 3HD2 LEU A  83     -16.037   3.755  -4.013  1.00  1.08           H  
ATOM   1266  N   GLY A  84     -14.608  -0.210  -1.136  1.00  1.13           N  
ATOM   1267  CA  GLY A  84     -14.725  -1.252  -0.114  1.00  1.13           C  
ATOM   1268  C   GLY A  84     -14.386  -2.668  -0.590  1.00  1.13           C  
ATOM   1269  O   GLY A  84     -14.352  -2.963  -1.789  1.00  1.13           O  
ATOM   1270  H   GLY A  84     -13.724  -0.102  -1.633  1.00  1.13           H  
ATOM   1271 1HA  GLY A  84     -14.061  -0.994   0.713  1.00  1.13           H  
ATOM   1272 2HA  GLY A  84     -15.735  -1.244   0.291  1.00  1.13           H  
ATOM   1273  N   LYS A  85     -14.192  -3.571   0.379  1.00  1.19           N  
ATOM   1274  CA  LYS A  85     -13.843  -4.965   0.097  1.00  1.19           C  
ATOM   1275  C   LYS A  85     -14.921  -5.691  -0.717  1.00  1.19           C  
ATOM   1276  O   LYS A  85     -14.621  -6.557  -1.540  1.00  1.19           O  
ATOM   1277  CB  LYS A  85     -13.555  -5.711   1.403  1.00  1.19           C  
ATOM   1278  CG  LYS A  85     -12.249  -5.279   2.070  1.00  1.19           C  
ATOM   1279  CD  LYS A  85     -11.993  -6.019   3.372  1.00  1.19           C  
ATOM   1280  CE  LYS A  85     -10.681  -5.567   4.009  1.00  1.19           C  
ATOM   1281  NZ  LYS A  85     -10.429  -6.252   5.308  1.00  1.19           N  
ATOM   1282  H   LYS A  85     -14.256  -3.269   1.342  1.00  1.19           H  
ATOM   1283  HA  LYS A  85     -12.925  -4.966  -0.490  1.00  1.19           H  
ATOM   1284 1HB  LYS A  85     -14.371  -5.550   2.109  1.00  1.19           H  
ATOM   1285 2HB  LYS A  85     -13.496  -6.782   1.207  1.00  1.19           H  
ATOM   1286 1HG  LYS A  85     -11.422  -5.481   1.390  1.00  1.19           H  
ATOM   1287 2HG  LYS A  85     -12.277  -4.207   2.267  1.00  1.19           H  
ATOM   1288 1HD  LYS A  85     -12.812  -5.829   4.067  1.00  1.19           H  
ATOM   1289 2HD  LYS A  85     -11.943  -7.090   3.178  1.00  1.19           H  
ATOM   1290 1HE  LYS A  85      -9.860  -5.788   3.327  1.00  1.19           H  
ATOM   1291 2HE  LYS A  85     -10.718  -4.491   4.178  1.00  1.19           H  
ATOM   1292 1HZ  LYS A  85      -9.555  -5.928   5.697  1.00  1.19           H  
ATOM   1293 2HZ  LYS A  85     -11.181  -6.043   5.950  1.00  1.19           H  
ATOM   1294 3HZ  LYS A  85     -10.382  -7.249   5.159  1.00  1.19           H  
ATOM   1295  N   GLY A  86     -16.191  -5.344  -0.507  1.00  1.26           N  
ATOM   1296  CA  GLY A  86     -17.243  -6.005  -1.276  1.00  1.26           C  
ATOM   1297  C   GLY A  86     -17.035  -5.743  -2.768  1.00  1.26           C  
ATOM   1298  O   GLY A  86     -17.194  -6.638  -3.604  1.00  1.26           O  
ATOM   1299  H   GLY A  86     -16.416  -4.631   0.171  1.00  1.26           H  
ATOM   1300 1HA  GLY A  86     -17.221  -7.078  -1.080  1.00  1.26           H  
ATOM   1301 2HA  GLY A  86     -18.218  -5.633  -0.963  1.00  1.26           H  
ATOM   1302  N   TRP A  87     -16.649  -4.508  -3.092  1.00  1.30           N  
ATOM   1303  CA  TRP A  87     -16.395  -4.122  -4.466  1.00  1.30           C  
ATOM   1304  C   TRP A  87     -15.075  -4.683  -4.949  1.00  1.30           C  
ATOM   1305  O   TRP A  87     -14.941  -5.053  -6.106  1.00  1.30           O  
ATOM   1306  CB  TRP A  87     -16.404  -2.616  -4.605  1.00  1.30           C  
ATOM   1307  CG  TRP A  87     -17.732  -2.016  -4.719  1.00  1.30           C  
ATOM   1308  CD1 TRP A  87     -18.449  -1.350  -3.775  1.00  1.30           C  
ATOM   1309  CD2 TRP A  87     -18.507  -1.973  -5.925  1.00  1.30           C  
ATOM   1310  NE1 TRP A  87     -19.628  -0.899  -4.316  1.00  1.30           N  
ATOM   1311  CE2 TRP A  87     -19.673  -1.269  -5.639  1.00  1.30           C  
ATOM   1312  CE3 TRP A  87     -18.299  -2.461  -7.213  1.00  1.30           C  
ATOM   1313  CZ2 TRP A  87     -20.640  -1.036  -6.604  1.00  1.30           C  
ATOM   1314  CZ3 TRP A  87     -19.255  -2.233  -8.184  1.00  1.30           C  
ATOM   1315  CH2 TRP A  87     -20.400  -1.536  -7.890  1.00  1.30           C  
ATOM   1316  H   TRP A  87     -16.517  -3.825  -2.358  1.00  1.30           H  
ATOM   1317  HA  TRP A  87     -17.191  -4.523  -5.086  1.00  1.30           H  
ATOM   1318 1HB  TRP A  87     -15.885  -2.167  -3.757  1.00  1.30           H  
ATOM   1319 2HB  TRP A  87     -15.869  -2.349  -5.501  1.00  1.30           H  
ATOM   1320  HD1 TRP A  87     -18.129  -1.188  -2.742  1.00  1.30           H  
ATOM   1321  HE1 TRP A  87     -20.335  -0.372  -3.825  1.00  1.30           H  
ATOM   1322  HE3 TRP A  87     -17.395  -3.012  -7.444  1.00  1.30           H  
ATOM   1323  HZ2 TRP A  87     -21.555  -0.483  -6.387  1.00  1.30           H  
ATOM   1324  HZ3 TRP A  87     -19.071  -2.622  -9.187  1.00  1.30           H  
ATOM   1325  HH2 TRP A  87     -21.137  -1.370  -8.676  1.00  1.30           H  
ATOM   1326  N   ASN A  88     -14.098  -4.824  -4.055  1.00  1.32           N  
ATOM   1327  CA  ASN A  88     -12.822  -5.420  -4.453  1.00  1.32           C  
ATOM   1328  C   ASN A  88     -13.092  -6.766  -5.095  1.00  1.32           C  
ATOM   1329  O   ASN A  88     -12.580  -7.075  -6.171  1.00  1.32           O  
ATOM   1330  CB  ASN A  88     -11.901  -5.572  -3.262  1.00  1.32           C  
ATOM   1331  CG  ASN A  88     -10.551  -6.172  -3.561  1.00  1.32           C  
ATOM   1332  OD1 ASN A  88      -9.761  -5.661  -4.344  1.00  1.32           O  
ATOM   1333  ND2 ASN A  88     -10.258  -7.276  -2.910  1.00  1.32           N  
ATOM   1334  H   ASN A  88     -14.233  -4.475  -3.106  1.00  1.32           H  
ATOM   1335  HA  ASN A  88     -12.346  -4.782  -5.198  1.00  1.32           H  
ATOM   1336 1HB  ASN A  88     -11.764  -4.601  -2.800  1.00  1.32           H  
ATOM   1337 2HB  ASN A  88     -12.378  -6.207  -2.530  1.00  1.32           H  
ATOM   1338 1HD2 ASN A  88      -9.371  -7.720  -3.052  1.00  1.32           H  
ATOM   1339 2HD2 ASN A  88     -10.913  -7.664  -2.264  1.00  1.32           H  
ATOM   1340  N   VAL A  89     -13.949  -7.552  -4.457  1.00  1.31           N  
ATOM   1341  CA  VAL A  89     -14.306  -8.849  -4.997  1.00  1.31           C  
ATOM   1342  C   VAL A  89     -15.069  -8.732  -6.322  1.00  1.31           C  
ATOM   1343  O   VAL A  89     -14.723  -9.393  -7.302  1.00  1.31           O  
ATOM   1344  CB  VAL A  89     -15.159  -9.613  -3.978  1.00  1.31           C  
ATOM   1345  CG1 VAL A  89     -15.691 -10.886  -4.600  1.00  1.31           C  
ATOM   1346  CG2 VAL A  89     -14.320  -9.906  -2.750  1.00  1.31           C  
ATOM   1347  H   VAL A  89     -14.337  -7.237  -3.563  1.00  1.31           H  
ATOM   1348  HA  VAL A  89     -13.388  -9.410  -5.172  1.00  1.31           H  
ATOM   1349  HB  VAL A  89     -16.016  -8.998  -3.695  1.00  1.31           H  
ATOM   1350 1HG1 VAL A  89     -16.307 -11.414  -3.874  1.00  1.31           H  
ATOM   1351 2HG1 VAL A  89     -16.293 -10.633  -5.469  1.00  1.31           H  
ATOM   1352 3HG1 VAL A  89     -14.859 -11.521  -4.902  1.00  1.31           H  
ATOM   1353 1HG2 VAL A  89     -14.925 -10.435  -2.014  1.00  1.31           H  
ATOM   1354 2HG2 VAL A  89     -13.465 -10.519  -3.028  1.00  1.31           H  
ATOM   1355 3HG2 VAL A  89     -13.971  -8.964  -2.322  1.00  1.31           H  
ATOM   1356  N   VAL A  90     -16.071  -7.852  -6.387  1.00  1.27           N  
ATOM   1357  CA  VAL A  90     -16.851  -7.703  -7.621  1.00  1.27           C  
ATOM   1358  C   VAL A  90     -16.032  -7.205  -8.813  1.00  1.27           C  
ATOM   1359  O   VAL A  90     -16.114  -7.763  -9.919  1.00  1.27           O  
ATOM   1360  CB  VAL A  90     -18.005  -6.714  -7.382  1.00  1.27           C  
ATOM   1361  CG1 VAL A  90     -18.704  -6.373  -8.686  1.00  1.27           C  
ATOM   1362  CG2 VAL A  90     -18.977  -7.317  -6.403  1.00  1.27           C  
ATOM   1363  H   VAL A  90     -16.324  -7.313  -5.555  1.00  1.27           H  
ATOM   1364  HA  VAL A  90     -17.268  -8.678  -7.872  1.00  1.27           H  
ATOM   1365  HB  VAL A  90     -17.601  -5.792  -6.978  1.00  1.27           H  
ATOM   1366 1HG1 VAL A  90     -19.506  -5.662  -8.491  1.00  1.27           H  
ATOM   1367 2HG1 VAL A  90     -17.987  -5.926  -9.377  1.00  1.27           H  
ATOM   1368 3HG1 VAL A  90     -19.119  -7.278  -9.126  1.00  1.27           H  
ATOM   1369 1HG2 VAL A  90     -19.785  -6.612  -6.212  1.00  1.27           H  
ATOM   1370 2HG2 VAL A  90     -19.384  -8.239  -6.816  1.00  1.27           H  
ATOM   1371 3HG2 VAL A  90     -18.464  -7.538  -5.475  1.00  1.27           H  
ATOM   1372  N   ASN A  91     -15.239  -6.160  -8.594  1.00  1.22           N  
ATOM   1373  CA  ASN A  91     -14.444  -5.571  -9.655  1.00  1.22           C  
ATOM   1374  C   ASN A  91     -13.301  -6.503 -10.010  1.00  1.22           C  
ATOM   1375  O   ASN A  91     -12.992  -6.700 -11.184  1.00  1.22           O  
ATOM   1376  CB  ASN A  91     -13.906  -4.223  -9.233  1.00  1.22           C  
ATOM   1377  CG  ASN A  91     -14.983  -3.190  -9.086  1.00  1.22           C  
ATOM   1378  OD1 ASN A  91     -16.104  -3.379  -9.567  1.00  1.22           O  
ATOM   1379  ND2 ASN A  91     -14.657  -2.075  -8.470  1.00  1.22           N  
ATOM   1380  H   ASN A  91     -15.198  -5.761  -7.666  1.00  1.22           H  
ATOM   1381  HA  ASN A  91     -15.069  -5.449 -10.539  1.00  1.22           H  
ATOM   1382 1HB  ASN A  91     -13.386  -4.325  -8.275  1.00  1.22           H  
ATOM   1383 2HB  ASN A  91     -13.176  -3.878  -9.963  1.00  1.22           H  
ATOM   1384 1HD2 ASN A  91     -15.326  -1.337  -8.357  1.00  1.22           H  
ATOM   1385 2HD2 ASN A  91     -13.711  -1.927  -8.122  1.00  1.22           H  
ATOM   1386  N   GLY A  92     -12.709  -7.134  -8.994  1.00  1.17           N  
ATOM   1387  CA  GLY A  92     -11.601  -8.056  -9.183  1.00  1.17           C  
ATOM   1388  C   GLY A  92     -12.020  -9.181 -10.107  1.00  1.17           C  
ATOM   1389  O   GLY A  92     -11.353  -9.471 -11.107  1.00  1.17           O  
ATOM   1390  H   GLY A  92     -12.992  -6.959  -8.032  1.00  1.17           H  
ATOM   1391 1HA  GLY A  92     -10.738  -7.526  -9.590  1.00  1.17           H  
ATOM   1392 2HA  GLY A  92     -11.315  -8.461  -8.215  1.00  1.17           H  
ATOM   1393  N   ILE A  93     -13.144  -9.817  -9.775  1.00  1.12           N  
ATOM   1394  CA  ILE A  93     -13.674 -10.899 -10.579  1.00  1.12           C  
ATOM   1395  C   ILE A  93     -14.050 -10.426 -11.969  1.00  1.12           C  
ATOM   1396  O   ILE A  93     -13.759 -11.117 -12.942  1.00  1.12           O  
ATOM   1397  CB  ILE A  93     -14.896 -11.554  -9.931  1.00  1.12           C  
ATOM   1398  CG1 ILE A  93     -14.482 -12.295  -8.661  1.00  1.12           C  
ATOM   1399  CG2 ILE A  93     -15.560 -12.496 -10.929  1.00  1.12           C  
ATOM   1400  CD1 ILE A  93     -15.651 -12.723  -7.823  1.00  1.12           C  
ATOM   1401  H   ILE A  93     -13.651  -9.544  -8.929  1.00  1.12           H  
ATOM   1402  HA  ILE A  93     -12.900 -11.659 -10.675  1.00  1.12           H  
ATOM   1403  HB  ILE A  93     -15.605 -10.774  -9.634  1.00  1.12           H  
ATOM   1404 1HG1 ILE A  93     -13.907 -13.177  -8.934  1.00  1.12           H  
ATOM   1405 2HG1 ILE A  93     -13.850 -11.639  -8.061  1.00  1.12           H  
ATOM   1406 1HG2 ILE A  93     -16.436 -12.950 -10.470  1.00  1.12           H  
ATOM   1407 2HG2 ILE A  93     -15.862 -11.935 -11.812  1.00  1.12           H  
ATOM   1408 3HG2 ILE A  93     -14.855 -13.275 -11.218  1.00  1.12           H  
ATOM   1409 1HD1 ILE A  93     -15.292 -13.236  -6.932  1.00  1.12           H  
ATOM   1410 2HD1 ILE A  93     -16.219 -11.841  -7.534  1.00  1.12           H  
ATOM   1411 3HD1 ILE A  93     -16.286 -13.393  -8.398  1.00  1.12           H  
ATOM   1412  N   SER A  94     -14.706  -9.263 -12.082  1.00  1.08           N  
ATOM   1413  CA  SER A  94     -15.103  -8.764 -13.391  1.00  1.08           C  
ATOM   1414  C   SER A  94     -13.886  -8.539 -14.294  1.00  1.08           C  
ATOM   1415  O   SER A  94     -13.891  -8.926 -15.468  1.00  1.08           O  
ATOM   1416  CB  SER A  94     -15.863  -7.468 -13.223  1.00  1.08           C  
ATOM   1417  OG  SER A  94     -17.063  -7.675 -12.520  1.00  1.08           O  
ATOM   1418  H   SER A  94     -14.955  -8.720 -11.254  1.00  1.08           H  
ATOM   1419  HA  SER A  94     -15.753  -9.503 -13.860  1.00  1.08           H  
ATOM   1420 1HB  SER A  94     -15.243  -6.753 -12.687  1.00  1.08           H  
ATOM   1421 2HB  SER A  94     -16.077  -7.045 -14.202  1.00  1.08           H  
ATOM   1422  HG  SER A  94     -16.789  -7.896 -11.595  1.00  1.08           H  
ATOM   1423  N   ILE A  95     -12.805  -7.978 -13.746  1.00  1.05           N  
ATOM   1424  CA  ILE A  95     -11.605  -7.795 -14.550  1.00  1.05           C  
ATOM   1425  C   ILE A  95     -11.055  -9.134 -14.960  1.00  1.05           C  
ATOM   1426  O   ILE A  95     -10.718  -9.346 -16.130  1.00  1.05           O  
ATOM   1427  CB  ILE A  95     -10.478  -7.065 -13.803  1.00  1.05           C  
ATOM   1428  CG1 ILE A  95     -10.828  -5.658 -13.537  1.00  1.05           C  
ATOM   1429  CG2 ILE A  95      -9.196  -7.148 -14.593  1.00  1.05           C  
ATOM   1430  CD1 ILE A  95      -9.877  -4.984 -12.572  1.00  1.05           C  
ATOM   1431  H   ILE A  95     -12.825  -7.660 -12.777  1.00  1.05           H  
ATOM   1432  HA  ILE A  95     -11.864  -7.231 -15.446  1.00  1.05           H  
ATOM   1433  HB  ILE A  95     -10.333  -7.544 -12.828  1.00  1.05           H  
ATOM   1434 1HG1 ILE A  95     -10.826  -5.111 -14.475  1.00  1.05           H  
ATOM   1435 2HG1 ILE A  95     -11.824  -5.627 -13.118  1.00  1.05           H  
ATOM   1436 1HG2 ILE A  95      -8.418  -6.650 -14.036  1.00  1.05           H  
ATOM   1437 2HG2 ILE A  95      -8.935  -8.190 -14.737  1.00  1.05           H  
ATOM   1438 3HG2 ILE A  95      -9.324  -6.664 -15.560  1.00  1.05           H  
ATOM   1439 1HD1 ILE A  95     -10.185  -3.975 -12.410  1.00  1.05           H  
ATOM   1440 2HD1 ILE A  95      -9.888  -5.519 -11.617  1.00  1.05           H  
ATOM   1441 3HD1 ILE A  95      -8.869  -4.991 -12.977  1.00  1.05           H  
ATOM   1442  N   ALA A  96     -10.965 -10.049 -13.989  1.00  1.01           N  
ATOM   1443  CA  ALA A  96     -10.422 -11.350 -14.275  1.00  1.01           C  
ATOM   1444  C   ALA A  96     -11.233 -12.051 -15.339  1.00  1.01           C  
ATOM   1445  O   ALA A  96     -10.660 -12.654 -16.239  1.00  1.01           O  
ATOM   1446  CB  ALA A  96     -10.375 -12.188 -13.010  1.00  1.01           C  
ATOM   1447  H   ALA A  96     -11.259  -9.826 -13.037  1.00  1.01           H  
ATOM   1448  HA  ALA A  96      -9.429 -11.209 -14.654  1.00  1.01           H  
ATOM   1449 1HB  ALA A  96      -9.937 -13.151 -13.230  1.00  1.01           H  
ATOM   1450 2HB  ALA A  96      -9.773 -11.675 -12.260  1.00  1.01           H  
ATOM   1451 3HB  ALA A  96     -11.386 -12.323 -12.633  1.00  1.01           H  
ATOM   1452  N   PHE A  97     -12.560 -11.928 -15.280  1.00  0.98           N  
ATOM   1453  CA  PHE A  97     -13.436 -12.553 -16.255  1.00  0.98           C  
ATOM   1454  C   PHE A  97     -13.118 -12.074 -17.648  1.00  0.98           C  
ATOM   1455  O   PHE A  97     -12.886 -12.885 -18.543  1.00  0.98           O  
ATOM   1456  CB  PHE A  97     -14.904 -12.245 -15.982  1.00  0.98           C  
ATOM   1457  CG  PHE A  97     -15.836 -12.810 -17.034  1.00  0.98           C  
ATOM   1458  CD1 PHE A  97     -16.296 -14.115 -16.971  1.00  0.98           C  
ATOM   1459  CD2 PHE A  97     -16.222 -12.032 -18.104  1.00  0.98           C  
ATOM   1460  CE1 PHE A  97     -17.147 -14.610 -17.948  1.00  0.98           C  
ATOM   1461  CE2 PHE A  97     -17.064 -12.515 -19.083  1.00  0.98           C  
ATOM   1462  CZ  PHE A  97     -17.535 -13.805 -19.003  1.00  0.98           C  
ATOM   1463  H   PHE A  97     -12.976 -11.413 -14.513  1.00  0.98           H  
ATOM   1464  HA  PHE A  97     -13.287 -13.631 -16.213  1.00  0.98           H  
ATOM   1465 1HB  PHE A  97     -15.187 -12.648 -15.011  1.00  0.98           H  
ATOM   1466 2HB  PHE A  97     -15.050 -11.169 -15.941  1.00  0.98           H  
ATOM   1467  HD1 PHE A  97     -15.989 -14.748 -16.139  1.00  0.98           H  
ATOM   1468  HD2 PHE A  97     -15.843 -11.020 -18.163  1.00  0.98           H  
ATOM   1469  HE1 PHE A  97     -17.509 -15.636 -17.883  1.00  0.98           H  
ATOM   1470  HE2 PHE A  97     -17.354 -11.877 -19.917  1.00  0.98           H  
ATOM   1471  HZ  PHE A  97     -18.201 -14.192 -19.771  1.00  0.98           H  
ATOM   1472  N   VAL A  98     -13.061 -10.755 -17.834  1.00  0.95           N  
ATOM   1473  CA  VAL A  98     -12.812 -10.226 -19.163  1.00  0.95           C  
ATOM   1474  C   VAL A  98     -11.488 -10.699 -19.690  1.00  0.95           C  
ATOM   1475  O   VAL A  98     -11.385 -11.123 -20.845  1.00  0.95           O  
ATOM   1476  CB  VAL A  98     -12.766  -8.692 -19.150  1.00  0.95           C  
ATOM   1477  CG1 VAL A  98     -12.283  -8.177 -20.509  1.00  0.95           C  
ATOM   1478  CG2 VAL A  98     -14.104  -8.159 -18.876  1.00  0.95           C  
ATOM   1479  H   VAL A  98     -13.226 -10.121 -17.046  1.00  0.95           H  
ATOM   1480  HA  VAL A  98     -13.608 -10.565 -19.828  1.00  0.95           H  
ATOM   1481  HB  VAL A  98     -12.065  -8.363 -18.378  1.00  0.95           H  
ATOM   1482 1HG1 VAL A  98     -12.243  -7.090 -20.491  1.00  0.95           H  
ATOM   1483 2HG1 VAL A  98     -11.291  -8.572 -20.716  1.00  0.95           H  
ATOM   1484 3HG1 VAL A  98     -12.974  -8.501 -21.284  1.00  0.95           H  
ATOM   1485 1HG2 VAL A  98     -14.064  -7.080 -18.862  1.00  0.95           H  
ATOM   1486 2HG2 VAL A  98     -14.751  -8.491 -19.668  1.00  0.95           H  
ATOM   1487 3HG2 VAL A  98     -14.459  -8.523 -17.915  1.00  0.95           H  
ATOM   1488  N   LEU A  99     -10.463 -10.629 -18.851  1.00  0.93           N  
ATOM   1489  CA  LEU A  99      -9.159 -11.015 -19.317  1.00  0.93           C  
ATOM   1490  C   LEU A  99      -9.117 -12.531 -19.591  1.00  0.93           C  
ATOM   1491  O   LEU A  99      -8.534 -12.959 -20.588  1.00  0.93           O  
ATOM   1492  CB  LEU A  99      -8.121 -10.561 -18.297  1.00  0.93           C  
ATOM   1493  CG  LEU A  99      -7.993  -8.999 -18.115  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99      -7.001  -8.704 -17.008  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99      -7.570  -8.319 -19.397  1.00  0.93           C  
ATOM   1496  H   LEU A  99     -10.593 -10.287 -17.895  1.00  0.93           H  
ATOM   1497  HA  LEU A  99      -8.965 -10.494 -20.251  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99      -8.406 -10.973 -17.335  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99      -7.152 -10.956 -18.580  1.00  0.93           H  
ATOM   1500  HG  LEU A  99      -8.965  -8.611 -17.814  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99      -6.929  -7.629 -16.850  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99      -7.321  -9.184 -16.091  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99      -6.038  -9.085 -17.304  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99      -7.516  -7.243 -19.234  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99      -6.594  -8.678 -19.680  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99      -8.296  -8.531 -20.183  1.00  0.93           H  
ATOM   1507  N   TYR A 100      -9.783 -13.357 -18.758  1.00  0.90           N  
ATOM   1508  CA  TYR A 100      -9.818 -14.807 -18.995  1.00  0.90           C  
ATOM   1509  C   TYR A 100     -10.509 -15.133 -20.310  1.00  0.90           C  
ATOM   1510  O   TYR A 100     -10.053 -16.000 -21.060  1.00  0.90           O  
ATOM   1511  CB  TYR A 100     -10.566 -15.575 -17.892  1.00  0.90           C  
ATOM   1512  CG  TYR A 100      -9.820 -15.914 -16.598  1.00  0.90           C  
ATOM   1513  CD1 TYR A 100     -10.304 -15.510 -15.359  1.00  0.90           C  
ATOM   1514  CD2 TYR A 100      -8.685 -16.681 -16.654  1.00  0.90           C  
ATOM   1515  CE1 TYR A 100      -9.642 -15.879 -14.199  1.00  0.90           C  
ATOM   1516  CE2 TYR A 100      -8.048 -17.051 -15.505  1.00  0.90           C  
ATOM   1517  CZ  TYR A 100      -8.509 -16.660 -14.288  1.00  0.90           C  
ATOM   1518  OH  TYR A 100      -7.851 -17.066 -13.160  1.00  0.90           O  
ATOM   1519  H   TYR A 100     -10.259 -12.986 -17.942  1.00  0.90           H  
ATOM   1520  HA  TYR A 100      -8.793 -15.172 -19.048  1.00  0.90           H  
ATOM   1521 1HB  TYR A 100     -11.447 -14.991 -17.614  1.00  0.90           H  
ATOM   1522 2HB  TYR A 100     -10.935 -16.509 -18.312  1.00  0.90           H  
ATOM   1523  HD1 TYR A 100     -11.211 -14.913 -15.297  1.00  0.90           H  
ATOM   1524  HD2 TYR A 100      -8.297 -17.003 -17.607  1.00  0.90           H  
ATOM   1525  HE1 TYR A 100     -10.023 -15.571 -13.228  1.00  0.90           H  
ATOM   1526  HE2 TYR A 100      -7.174 -17.664 -15.563  1.00  0.90           H  
ATOM   1527  HH  TYR A 100      -7.196 -17.751 -13.409  1.00  0.90           H  
ATOM   1528  N   ILE A 101     -11.592 -14.419 -20.615  1.00  0.89           N  
ATOM   1529  CA  ILE A 101     -12.324 -14.664 -21.844  1.00  0.89           C  
ATOM   1530  C   ILE A 101     -11.530 -14.213 -23.059  1.00  0.89           C  
ATOM   1531  O   ILE A 101     -11.511 -14.916 -24.071  1.00  0.89           O  
ATOM   1532  CB  ILE A 101     -13.713 -14.045 -21.829  1.00  0.89           C  
ATOM   1533  CG1 ILE A 101     -14.557 -14.665 -20.759  1.00  0.89           C  
ATOM   1534  CG2 ILE A 101     -14.348 -14.275 -23.130  1.00  0.89           C  
ATOM   1535  CD1 ILE A 101     -14.727 -16.152 -20.913  1.00  0.89           C  
ATOM   1536  H   ILE A 101     -11.936 -13.718 -19.955  1.00  0.89           H  
ATOM   1537  HA  ILE A 101     -12.477 -15.736 -21.927  1.00  0.89           H  
ATOM   1538  HB  ILE A 101     -13.635 -12.974 -21.620  1.00  0.89           H  
ATOM   1539 1HG1 ILE A 101     -14.121 -14.476 -19.793  1.00  0.89           H  
ATOM   1540 2HG1 ILE A 101     -15.526 -14.206 -20.800  1.00  0.89           H  
ATOM   1541 1HG2 ILE A 101     -15.337 -13.833 -23.116  1.00  0.89           H  
ATOM   1542 2HG2 ILE A 101     -13.743 -13.815 -23.909  1.00  0.89           H  
ATOM   1543 3HG2 ILE A 101     -14.432 -15.339 -23.320  1.00  0.89           H  
ATOM   1544 1HD1 ILE A 101     -15.361 -16.526 -20.110  1.00  0.89           H  
ATOM   1545 2HD1 ILE A 101     -15.192 -16.368 -21.876  1.00  0.89           H  
ATOM   1546 3HD1 ILE A 101     -13.752 -16.634 -20.863  1.00  0.89           H  
ATOM   1547  N   LEU A 102     -10.855 -13.064 -22.972  1.00  0.88           N  
ATOM   1548  CA  LEU A 102     -10.006 -12.653 -24.080  1.00  0.88           C  
ATOM   1549  C   LEU A 102      -8.857 -13.646 -24.256  1.00  0.88           C  
ATOM   1550  O   LEU A 102      -8.520 -14.010 -25.380  1.00  0.88           O  
ATOM   1551  CB  LEU A 102      -9.462 -11.246 -23.850  1.00  0.88           C  
ATOM   1552  CG  LEU A 102     -10.485 -10.137 -23.944  1.00  0.88           C  
ATOM   1553  CD1 LEU A 102      -9.842  -8.828 -23.526  1.00  0.88           C  
ATOM   1554  CD2 LEU A 102     -11.024 -10.072 -25.382  1.00  0.88           C  
ATOM   1555  H   LEU A 102     -10.924 -12.482 -22.136  1.00  0.88           H  
ATOM   1556  HA  LEU A 102     -10.601 -12.648 -24.991  1.00  0.88           H  
ATOM   1557 1HB  LEU A 102      -9.031 -11.209 -22.850  1.00  0.88           H  
ATOM   1558 2HB  LEU A 102      -8.678 -11.051 -24.575  1.00  0.88           H  
ATOM   1559  HG  LEU A 102     -11.296 -10.340 -23.260  1.00  0.88           H  
ATOM   1560 1HD1 LEU A 102     -10.582  -8.025 -23.580  1.00  0.88           H  
ATOM   1561 2HD1 LEU A 102      -9.476  -8.917 -22.503  1.00  0.88           H  
ATOM   1562 3HD1 LEU A 102      -9.012  -8.602 -24.191  1.00  0.88           H  
ATOM   1563 1HD2 LEU A 102     -11.756  -9.285 -25.453  1.00  0.88           H  
ATOM   1564 2HD2 LEU A 102     -10.202  -9.866 -26.071  1.00  0.88           H  
ATOM   1565 3HD2 LEU A 102     -11.488 -11.025 -25.644  1.00  0.88           H  
ATOM   1566  N   THR A 103      -8.303 -14.149 -23.142  1.00  0.87           N  
ATOM   1567  CA  THR A 103      -7.216 -15.122 -23.186  1.00  0.87           C  
ATOM   1568  C   THR A 103      -7.741 -16.357 -23.953  1.00  0.87           C  
ATOM   1569  O   THR A 103      -7.110 -16.829 -24.898  1.00  0.87           O  
ATOM   1570  CB  THR A 103      -6.764 -15.460 -21.735  1.00  0.87           C  
ATOM   1571  OG1 THR A 103      -6.323 -14.264 -21.091  1.00  0.87           O  
ATOM   1572  CG2 THR A 103      -5.626 -16.435 -21.670  1.00  0.87           C  
ATOM   1573  H   THR A 103      -8.610 -13.813 -22.231  1.00  0.87           H  
ATOM   1574  HA  THR A 103      -6.375 -14.696 -23.733  1.00  0.87           H  
ATOM   1575  HB  THR A 103      -7.603 -15.876 -21.202  1.00  0.87           H  
ATOM   1576  HG1 THR A 103      -7.074 -13.638 -21.031  1.00  0.87           H  
ATOM   1577 1HG2 THR A 103      -5.366 -16.624 -20.629  1.00  0.87           H  
ATOM   1578 2HG2 THR A 103      -5.904 -17.368 -22.152  1.00  0.87           H  
ATOM   1579 3HG2 THR A 103      -4.784 -15.999 -22.152  1.00  0.87           H  
ATOM   1580  N   TYR A 104      -8.946 -16.816 -23.595  1.00  0.86           N  
ATOM   1581  CA  TYR A 104      -9.647 -17.911 -24.275  1.00  0.86           C  
ATOM   1582  C   TYR A 104      -9.853 -17.669 -25.762  1.00  0.86           C  
ATOM   1583  O   TYR A 104      -9.539 -18.537 -26.594  1.00  0.86           O  
ATOM   1584  CB  TYR A 104     -10.976 -18.181 -23.558  1.00  0.86           C  
ATOM   1585  CG  TYR A 104     -11.988 -18.972 -24.297  1.00  0.86           C  
ATOM   1586  CD1 TYR A 104     -11.718 -20.196 -24.871  1.00  0.86           C  
ATOM   1587  CD2 TYR A 104     -13.258 -18.439 -24.363  1.00  0.86           C  
ATOM   1588  CE1 TYR A 104     -12.740 -20.862 -25.552  1.00  0.86           C  
ATOM   1589  CE2 TYR A 104     -14.259 -19.102 -25.012  1.00  0.86           C  
ATOM   1590  CZ  TYR A 104     -14.008 -20.295 -25.615  1.00  0.86           C  
ATOM   1591  OH  TYR A 104     -15.011 -20.930 -26.282  1.00  0.86           O  
ATOM   1592  H   TYR A 104      -9.404 -16.384 -22.794  1.00  0.86           H  
ATOM   1593  HA  TYR A 104      -9.039 -18.810 -24.181  1.00  0.86           H  
ATOM   1594 1HB  TYR A 104     -10.783 -18.689 -22.629  1.00  0.86           H  
ATOM   1595 2HB  TYR A 104     -11.424 -17.246 -23.301  1.00  0.86           H  
ATOM   1596  HD1 TYR A 104     -10.717 -20.624 -24.809  1.00  0.86           H  
ATOM   1597  HD2 TYR A 104     -13.456 -17.477 -23.890  1.00  0.86           H  
ATOM   1598  HE1 TYR A 104     -12.552 -21.821 -26.036  1.00  0.86           H  
ATOM   1599  HE2 TYR A 104     -15.259 -18.667 -25.060  1.00  0.86           H  
ATOM   1600  HH  TYR A 104     -14.632 -21.653 -26.802  1.00  0.86           H  
ATOM   1601  N   ALA A 105     -10.363 -16.489 -26.120  1.00  0.85           N  
ATOM   1602  CA  ALA A 105     -10.592 -16.189 -27.526  1.00  0.85           C  
ATOM   1603  C   ALA A 105      -9.293 -16.309 -28.299  1.00  0.85           C  
ATOM   1604  O   ALA A 105      -9.251 -16.884 -29.391  1.00  0.85           O  
ATOM   1605  CB  ALA A 105     -11.112 -14.757 -27.690  1.00  0.85           C  
ATOM   1606  H   ALA A 105     -10.615 -15.808 -25.405  1.00  0.85           H  
ATOM   1607  HA  ALA A 105     -11.312 -16.907 -27.915  1.00  0.85           H  
ATOM   1608 1HB  ALA A 105     -11.285 -14.546 -28.740  1.00  0.85           H  
ATOM   1609 2HB  ALA A 105     -12.026 -14.623 -27.143  1.00  0.85           H  
ATOM   1610 3HB  ALA A 105     -10.371 -14.061 -27.299  1.00  0.85           H  
ATOM   1611  N   TYR A 106      -8.222 -15.816 -27.695  1.00  0.85           N  
ATOM   1612  CA  TYR A 106      -6.914 -15.789 -28.305  1.00  0.85           C  
ATOM   1613  C   TYR A 106      -6.258 -17.155 -28.405  1.00  0.85           C  
ATOM   1614  O   TYR A 106      -5.659 -17.480 -29.428  1.00  0.85           O  
ATOM   1615  CB  TYR A 106      -6.079 -14.792 -27.547  1.00  0.85           C  
ATOM   1616  CG  TYR A 106      -6.636 -13.413 -27.733  1.00  0.85           C  
ATOM   1617  CD1 TYR A 106      -6.289 -12.357 -26.897  1.00  0.85           C  
ATOM   1618  CD2 TYR A 106      -7.576 -13.224 -28.727  1.00  0.85           C  
ATOM   1619  CE1 TYR A 106      -6.869 -11.112 -27.101  1.00  0.85           C  
ATOM   1620  CE2 TYR A 106      -8.146 -12.014 -28.904  1.00  0.85           C  
ATOM   1621  CZ  TYR A 106      -7.799 -10.955 -28.127  1.00  0.85           C  
ATOM   1622  OH  TYR A 106      -8.384  -9.734 -28.412  1.00  0.85           O  
ATOM   1623  H   TYR A 106      -8.332 -15.375 -26.778  1.00  0.85           H  
ATOM   1624  HA  TYR A 106      -7.032 -15.421 -29.321  1.00  0.85           H  
ATOM   1625 1HB  TYR A 106      -6.155 -15.032 -26.503  1.00  0.85           H  
ATOM   1626 2HB  TYR A 106      -5.038 -14.821 -27.843  1.00  0.85           H  
ATOM   1627  HD1 TYR A 106      -5.571 -12.504 -26.101  1.00  0.85           H  
ATOM   1628  HD2 TYR A 106      -7.870 -14.050 -29.368  1.00  0.85           H  
ATOM   1629  HE1 TYR A 106      -6.602 -10.271 -26.466  1.00  0.85           H  
ATOM   1630  HE2 TYR A 106      -8.881 -11.883 -29.676  1.00  0.85           H  
ATOM   1631  HH  TYR A 106      -7.700  -9.001 -28.379  1.00  0.85           H  
ATOM   1632  N   ILE A 107      -6.395 -17.998 -27.386  1.00  0.85           N  
ATOM   1633  CA  ILE A 107      -5.808 -19.328 -27.491  1.00  0.85           C  
ATOM   1634  C   ILE A 107      -6.484 -20.065 -28.619  1.00  0.85           C  
ATOM   1635  O   ILE A 107      -5.831 -20.679 -29.470  1.00  0.85           O  
ATOM   1636  CB  ILE A 107      -5.958 -20.165 -26.214  1.00  0.85           C  
ATOM   1637  CG1 ILE A 107      -5.193 -19.566 -25.171  1.00  0.85           C  
ATOM   1638  CG2 ILE A 107      -5.493 -21.589 -26.442  1.00  0.85           C  
ATOM   1639  CD1 ILE A 107      -5.453 -20.122 -23.834  1.00  0.85           C  
ATOM   1640  H   ILE A 107      -6.883 -17.702 -26.538  1.00  0.85           H  
ATOM   1641  HA  ILE A 107      -4.744 -19.227 -27.722  1.00  0.85           H  
ATOM   1642  HB  ILE A 107      -7.012 -20.161 -25.900  1.00  0.85           H  
ATOM   1643 1HG1 ILE A 107      -4.136 -19.650 -25.413  1.00  0.85           H  
ATOM   1644 2HG1 ILE A 107      -5.459 -18.566 -25.176  1.00  0.85           H  
ATOM   1645 1HG2 ILE A 107      -5.604 -22.165 -25.523  1.00  0.85           H  
ATOM   1646 2HG2 ILE A 107      -6.085 -22.048 -27.232  1.00  0.85           H  
ATOM   1647 3HG2 ILE A 107      -4.447 -21.568 -26.734  1.00  0.85           H  
ATOM   1648 1HD1 ILE A 107      -4.871 -19.595 -23.078  1.00  0.85           H  
ATOM   1649 2HD1 ILE A 107      -6.496 -20.016 -23.635  1.00  0.85           H  
ATOM   1650 3HD1 ILE A 107      -5.193 -21.158 -23.834  1.00  0.85           H  
ATOM   1651  N   SER A 108      -7.813 -19.977 -28.638  1.00  0.86           N  
ATOM   1652  CA  SER A 108      -8.602 -20.662 -29.631  1.00  0.86           C  
ATOM   1653  C   SER A 108      -8.225 -20.183 -31.036  1.00  0.86           C  
ATOM   1654  O   SER A 108      -7.983 -21.001 -31.941  1.00  0.86           O  
ATOM   1655  CB  SER A 108     -10.050 -20.343 -29.347  1.00  0.86           C  
ATOM   1656  OG  SER A 108     -10.411 -20.815 -28.086  1.00  0.86           O  
ATOM   1657  H   SER A 108      -8.297 -19.429 -27.922  1.00  0.86           H  
ATOM   1658  HA  SER A 108      -8.424 -21.734 -29.553  1.00  0.86           H  
ATOM   1659 1HB  SER A 108     -10.212 -19.269 -29.393  1.00  0.86           H  
ATOM   1660 2HB  SER A 108     -10.671 -20.793 -30.093  1.00  0.86           H  
ATOM   1661  HG  SER A 108     -10.011 -20.169 -27.453  1.00  0.86           H  
ATOM   1662  N   ALA A 109      -8.097 -18.854 -31.198  1.00  0.87           N  
ATOM   1663  CA  ALA A 109      -7.721 -18.277 -32.475  1.00  0.87           C  
ATOM   1664  C   ALA A 109      -6.339 -18.723 -32.894  1.00  0.87           C  
ATOM   1665  O   ALA A 109      -6.140 -19.112 -34.049  1.00  0.87           O  
ATOM   1666  CB  ALA A 109      -7.757 -16.767 -32.393  1.00  0.87           C  
ATOM   1667  H   ALA A 109      -8.312 -18.225 -30.425  1.00  0.87           H  
ATOM   1668  HA  ALA A 109      -8.433 -18.619 -33.224  1.00  0.87           H  
ATOM   1669 1HB  ALA A 109      -7.496 -16.351 -33.349  1.00  0.87           H  
ATOM   1670 2HB  ALA A 109      -8.738 -16.460 -32.118  1.00  0.87           H  
ATOM   1671 3HB  ALA A 109      -7.047 -16.430 -31.641  1.00  0.87           H  
ATOM   1672  N   SER A 110      -5.385 -18.734 -31.953  1.00  0.89           N  
ATOM   1673  CA  SER A 110      -4.032 -19.126 -32.299  1.00  0.89           C  
ATOM   1674  C   SER A 110      -4.001 -20.573 -32.718  1.00  0.89           C  
ATOM   1675  O   SER A 110      -3.213 -20.953 -33.573  1.00  0.89           O  
ATOM   1676  CB  SER A 110      -3.108 -18.996 -31.123  1.00  0.89           C  
ATOM   1677  OG  SER A 110      -3.382 -20.001 -30.186  1.00  0.89           O  
ATOM   1678  H   SER A 110      -5.587 -18.425 -31.004  1.00  0.89           H  
ATOM   1679  HA  SER A 110      -3.679 -18.503 -33.118  1.00  0.89           H  
ATOM   1680 1HB  SER A 110      -2.075 -19.073 -31.455  1.00  0.89           H  
ATOM   1681 2HB  SER A 110      -3.233 -18.033 -30.661  1.00  0.89           H  
ATOM   1682  HG  SER A 110      -4.341 -20.000 -30.047  1.00  0.89           H  
ATOM   1683  N   GLY A 111      -4.903 -21.383 -32.169  1.00  0.91           N  
ATOM   1684  CA  GLY A 111      -4.949 -22.783 -32.516  1.00  0.91           C  
ATOM   1685  C   GLY A 111      -5.197 -22.929 -33.998  1.00  0.91           C  
ATOM   1686  O   GLY A 111      -4.438 -23.592 -34.713  1.00  0.91           O  
ATOM   1687  H   GLY A 111      -5.533 -21.030 -31.450  1.00  0.91           H  
ATOM   1688 1HA  GLY A 111      -4.011 -23.256 -32.247  1.00  0.91           H  
ATOM   1689 2HA  GLY A 111      -5.743 -23.269 -31.952  1.00  0.91           H  
ATOM   1690  N   SER A 112      -6.282 -22.310 -34.455  1.00  0.95           N  
ATOM   1691  CA  SER A 112      -6.671 -22.395 -35.857  1.00  0.95           C  
ATOM   1692  C   SER A 112      -5.609 -21.761 -36.772  1.00  0.95           C  
ATOM   1693  O   SER A 112      -5.201 -22.369 -37.771  1.00  0.95           O  
ATOM   1694  CB  SER A 112      -8.023 -21.739 -36.050  1.00  0.95           C  
ATOM   1695  OG  SER A 112      -8.494 -21.898 -37.366  1.00  0.95           O  
ATOM   1696  H   SER A 112      -6.848 -21.774 -33.787  1.00  0.95           H  
ATOM   1697  HA  SER A 112      -6.761 -23.446 -36.124  1.00  0.95           H  
ATOM   1698 1HB  SER A 112      -8.738 -22.169 -35.349  1.00  0.95           H  
ATOM   1699 2HB  SER A 112      -7.942 -20.674 -35.819  1.00  0.95           H  
ATOM   1700  HG  SER A 112      -7.886 -21.401 -37.969  1.00  0.95           H  
ATOM   1701  N   ILE A 113      -5.117 -20.571 -36.392  1.00  0.99           N  
ATOM   1702  CA  ILE A 113      -4.140 -19.840 -37.199  1.00  0.99           C  
ATOM   1703  C   ILE A 113      -2.858 -20.633 -37.352  1.00  0.99           C  
ATOM   1704  O   ILE A 113      -2.326 -20.770 -38.459  1.00  0.99           O  
ATOM   1705  CB  ILE A 113      -3.792 -18.497 -36.542  1.00  0.99           C  
ATOM   1706  CG1 ILE A 113      -4.992 -17.551 -36.552  1.00  0.99           C  
ATOM   1707  CG2 ILE A 113      -2.608 -17.840 -37.267  1.00  0.99           C  
ATOM   1708  CD1 ILE A 113      -4.791 -16.381 -35.620  1.00  0.99           C  
ATOM   1709  H   ILE A 113      -5.464 -20.138 -35.535  1.00  0.99           H  
ATOM   1710  HA  ILE A 113      -4.571 -19.663 -38.189  1.00  0.99           H  
ATOM   1711  HB  ILE A 113      -3.523 -18.671 -35.503  1.00  0.99           H  
ATOM   1712 1HG1 ILE A 113      -5.134 -17.170 -37.567  1.00  0.99           H  
ATOM   1713 2HG1 ILE A 113      -5.890 -18.094 -36.268  1.00  0.99           H  
ATOM   1714 1HG2 ILE A 113      -2.376 -16.908 -36.784  1.00  0.99           H  
ATOM   1715 2HG2 ILE A 113      -1.736 -18.497 -37.232  1.00  0.99           H  
ATOM   1716 3HG2 ILE A 113      -2.876 -17.649 -38.306  1.00  0.99           H  
ATOM   1717 1HD1 ILE A 113      -5.648 -15.729 -35.662  1.00  0.99           H  
ATOM   1718 2HD1 ILE A 113      -4.664 -16.753 -34.606  1.00  0.99           H  
ATOM   1719 3HD1 ILE A 113      -3.912 -15.840 -35.912  1.00  0.99           H  
ATOM   1720  N   LEU A 114      -2.351 -21.168 -36.240  1.00  1.05           N  
ATOM   1721  CA  LEU A 114      -1.150 -21.972 -36.275  1.00  1.05           C  
ATOM   1722  C   LEU A 114      -1.375 -23.244 -37.070  1.00  1.05           C  
ATOM   1723  O   LEU A 114      -0.511 -23.631 -37.842  1.00  1.05           O  
ATOM   1724  CB  LEU A 114      -0.678 -22.275 -34.864  1.00  1.05           C  
ATOM   1725  CG  LEU A 114      -0.115 -21.105 -34.104  1.00  1.05           C  
ATOM   1726  CD1 LEU A 114       0.131 -21.528 -32.663  1.00  1.05           C  
ATOM   1727  CD2 LEU A 114       1.168 -20.655 -34.794  1.00  1.05           C  
ATOM   1728  H   LEU A 114      -2.807 -21.025 -35.344  1.00  1.05           H  
ATOM   1729  HA  LEU A 114      -0.371 -21.394 -36.761  1.00  1.05           H  
ATOM   1730 1HB  LEU A 114      -1.535 -22.634 -34.311  1.00  1.05           H  
ATOM   1731 2HB  LEU A 114       0.063 -23.045 -34.897  1.00  1.05           H  
ATOM   1732  HG  LEU A 114      -0.831 -20.281 -34.099  1.00  1.05           H  
ATOM   1733 1HD1 LEU A 114       0.537 -20.685 -32.107  1.00  1.05           H  
ATOM   1734 2HD1 LEU A 114      -0.815 -21.841 -32.208  1.00  1.05           H  
ATOM   1735 3HD1 LEU A 114       0.837 -22.356 -32.636  1.00  1.05           H  
ATOM   1736 1HD2 LEU A 114       1.589 -19.806 -34.257  1.00  1.05           H  
ATOM   1737 2HD2 LEU A 114       1.886 -21.473 -34.802  1.00  1.05           H  
ATOM   1738 3HD2 LEU A 114       0.943 -20.359 -35.820  1.00  1.05           H  
ATOM   1739  N   HIS A 115      -2.558 -23.858 -36.966  1.00  1.13           N  
ATOM   1740  CA  HIS A 115      -2.841 -25.062 -37.743  1.00  1.13           C  
ATOM   1741  C   HIS A 115      -2.674 -24.741 -39.233  1.00  1.13           C  
ATOM   1742  O   HIS A 115      -1.957 -25.439 -39.956  1.00  1.13           O  
ATOM   1743  CB  HIS A 115      -4.261 -25.568 -37.450  1.00  1.13           C  
ATOM   1744  CG  HIS A 115      -4.670 -26.793 -38.199  1.00  1.13           C  
ATOM   1745  ND1 HIS A 115      -4.219 -28.039 -37.870  1.00  1.13           N  
ATOM   1746  CD2 HIS A 115      -5.497 -26.956 -39.256  1.00  1.13           C  
ATOM   1747  CE1 HIS A 115      -4.740 -28.934 -38.688  1.00  1.13           C  
ATOM   1748  NE2 HIS A 115      -5.527 -28.304 -39.546  1.00  1.13           N  
ATOM   1749  H   HIS A 115      -3.264 -23.528 -36.306  1.00  1.13           H  
ATOM   1750  HA  HIS A 115      -2.137 -25.851 -37.479  1.00  1.13           H  
ATOM   1751 1HB  HIS A 115      -4.346 -25.780 -36.388  1.00  1.13           H  
ATOM   1752 2HB  HIS A 115      -4.976 -24.794 -37.674  1.00  1.13           H  
ATOM   1753  HD1 HIS A 115      -3.591 -28.238 -37.108  1.00  1.13           H  
ATOM   1754  HD2 HIS A 115      -6.083 -26.253 -39.850  1.00  1.13           H  
ATOM   1755  HE1 HIS A 115      -4.490 -29.989 -38.579  1.00  1.13           H  
ATOM   1756  N   HIS A 116      -3.313 -23.656 -39.684  1.00  1.23           N  
ATOM   1757  CA  HIS A 116      -3.228 -23.201 -41.073  1.00  1.23           C  
ATOM   1758  C   HIS A 116      -1.770 -22.885 -41.451  1.00  1.23           C  
ATOM   1759  O   HIS A 116      -1.276 -23.338 -42.491  1.00  1.23           O  
ATOM   1760  CB  HIS A 116      -4.127 -21.973 -41.280  1.00  1.23           C  
ATOM   1761  CG  HIS A 116      -4.165 -21.403 -42.693  1.00  1.23           C  
ATOM   1762  ND1 HIS A 116      -4.876 -21.976 -43.735  1.00  1.23           N  
ATOM   1763  CD2 HIS A 116      -3.576 -20.316 -43.193  1.00  1.23           C  
ATOM   1764  CE1 HIS A 116      -4.717 -21.230 -44.835  1.00  1.23           C  
ATOM   1765  NE2 HIS A 116      -3.934 -20.208 -44.540  1.00  1.23           N  
ATOM   1766  H   HIS A 116      -3.892 -23.123 -39.028  1.00  1.23           H  
ATOM   1767  HA  HIS A 116      -3.580 -23.991 -41.734  1.00  1.23           H  
ATOM   1768 1HB  HIS A 116      -5.151 -22.220 -40.982  1.00  1.23           H  
ATOM   1769 2HB  HIS A 116      -3.798 -21.176 -40.610  1.00  1.23           H  
ATOM   1770  HD2 HIS A 116      -2.952 -19.677 -42.608  1.00  1.23           H  
ATOM   1771  HE1 HIS A 116      -5.157 -21.426 -45.811  1.00  1.23           H  
ATOM   1772  HE2 HIS A 116      -3.635 -19.448 -45.216  1.00  1.23           H  
ATOM   1773  N   THR A 117      -1.084 -22.113 -40.599  1.00  1.36           N  
ATOM   1774  CA  THR A 117       0.298 -21.708 -40.831  1.00  1.36           C  
ATOM   1775  C   THR A 117       1.178 -22.925 -41.035  1.00  1.36           C  
ATOM   1776  O   THR A 117       2.006 -22.969 -41.941  1.00  1.36           O  
ATOM   1777  CB  THR A 117       0.851 -20.955 -39.607  1.00  1.36           C  
ATOM   1778  OG1 THR A 117       0.065 -19.799 -39.352  1.00  1.36           O  
ATOM   1779  CG2 THR A 117       2.276 -20.564 -39.816  1.00  1.36           C  
ATOM   1780  H   THR A 117      -1.545 -21.777 -39.758  1.00  1.36           H  
ATOM   1781  HA  THR A 117       0.344 -21.080 -41.720  1.00  1.36           H  
ATOM   1782  HB  THR A 117       0.804 -21.606 -38.746  1.00  1.36           H  
ATOM   1783  HG1 THR A 117      -0.863 -20.086 -39.186  1.00  1.36           H  
ATOM   1784 1HG2 THR A 117       2.644 -20.052 -38.930  1.00  1.36           H  
ATOM   1785 2HG2 THR A 117       2.863 -21.466 -39.986  1.00  1.36           H  
ATOM   1786 3HG2 THR A 117       2.353 -19.904 -40.679  1.00  1.36           H  
ATOM   1787  N   PHE A 118       1.006 -23.913 -40.171  1.00  1.53           N  
ATOM   1788  CA  PHE A 118       1.773 -25.131 -40.234  1.00  1.53           C  
ATOM   1789  C   PHE A 118       1.439 -25.915 -41.503  1.00  1.53           C  
ATOM   1790  O   PHE A 118       2.335 -26.424 -42.181  1.00  1.53           O  
ATOM   1791  CB  PHE A 118       1.472 -25.989 -39.014  1.00  1.53           C  
ATOM   1792  CG  PHE A 118       1.941 -25.424 -37.713  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118       3.056 -24.611 -37.620  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118       1.244 -25.724 -36.569  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118       3.452 -24.117 -36.391  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118       1.629 -25.247 -35.342  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118       2.737 -24.439 -35.248  1.00  1.53           C  
ATOM   1798  H   PHE A 118       0.317 -23.813 -39.433  1.00  1.53           H  
ATOM   1799  HA  PHE A 118       2.833 -24.877 -40.243  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118       0.395 -26.145 -38.945  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118       1.921 -26.953 -39.137  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118       3.618 -24.362 -38.524  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118       0.367 -26.347 -36.666  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118       4.329 -23.476 -36.323  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118       1.057 -25.501 -34.450  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118       3.049 -24.050 -34.280  1.00  1.53           H  
ATOM   1807  N   ALA A 119       0.158 -25.949 -41.894  1.00  1.71           N  
ATOM   1808  CA  ALA A 119      -0.231 -26.698 -43.087  1.00  1.71           C  
ATOM   1809  C   ALA A 119       0.524 -26.180 -44.315  1.00  1.71           C  
ATOM   1810  O   ALA A 119       1.013 -26.961 -45.140  1.00  1.71           O  
ATOM   1811  CB  ALA A 119      -1.731 -26.589 -43.304  1.00  1.71           C  
ATOM   1812  H   ALA A 119      -0.565 -25.511 -41.323  1.00  1.71           H  
ATOM   1813  HA  ALA A 119       0.031 -27.745 -42.931  1.00  1.71           H  
ATOM   1814 1HB  ALA A 119      -2.015 -27.170 -44.178  1.00  1.71           H  
ATOM   1815 2HB  ALA A 119      -2.251 -26.974 -42.422  1.00  1.71           H  
ATOM   1816 3HB  ALA A 119      -2.003 -25.548 -43.457  1.00  1.71           H  
ATOM   1817  N   GLU A 120       0.712 -24.860 -44.381  1.00  1.86           N  
ATOM   1818  CA  GLU A 120       1.453 -24.206 -45.464  1.00  1.86           C  
ATOM   1819  C   GLU A 120       2.928 -24.640 -45.519  1.00  1.86           C  
ATOM   1820  O   GLU A 120       3.592 -24.482 -46.546  1.00  1.86           O  
ATOM   1821  CB  GLU A 120       1.341 -22.678 -45.350  1.00  1.86           C  
ATOM   1822  CG  GLU A 120      -0.036 -22.119 -45.707  1.00  1.86           C  
ATOM   1823  CD  GLU A 120      -0.324 -22.241 -47.187  1.00  1.86           C  
ATOM   1824  OE1 GLU A 120       0.497 -21.778 -47.958  1.00  1.86           O  
ATOM   1825  OE2 GLU A 120      -1.327 -22.814 -47.554  1.00  1.86           O  
ATOM   1826  H   GLU A 120       0.274 -24.280 -43.659  1.00  1.86           H  
ATOM   1827  HA  GLU A 120       0.990 -24.500 -46.405  1.00  1.86           H  
ATOM   1828 1HB  GLU A 120       1.566 -22.372 -44.334  1.00  1.86           H  
ATOM   1829 2HB  GLU A 120       2.077 -22.208 -46.002  1.00  1.86           H  
ATOM   1830 1HG  GLU A 120      -0.798 -22.666 -45.145  1.00  1.86           H  
ATOM   1831 2HG  GLU A 120      -0.088 -21.072 -45.410  1.00  1.86           H  
ATOM   1832  N   MET A 121       3.438 -25.126 -44.387  1.00  1.92           N  
ATOM   1833  CA  MET A 121       4.812 -25.563 -44.181  1.00  1.92           C  
ATOM   1834  C   MET A 121       4.921 -27.097 -44.209  1.00  1.92           C  
ATOM   1835  O   MET A 121       5.955 -27.653 -43.833  1.00  1.92           O  
ATOM   1836  CB  MET A 121       5.275 -25.041 -42.824  1.00  1.92           C  
ATOM   1837  CG  MET A 121       5.298 -23.534 -42.728  1.00  1.92           C  
ATOM   1838  SD  MET A 121       5.768 -22.937 -41.105  1.00  1.92           S  
ATOM   1839  CE  MET A 121       5.533 -21.192 -41.382  1.00  1.92           C  
ATOM   1840  H   MET A 121       2.817 -25.248 -43.594  1.00  1.92           H  
ATOM   1841  HA  MET A 121       5.435 -25.159 -44.976  1.00  1.92           H  
ATOM   1842 1HB  MET A 121       4.621 -25.420 -42.044  1.00  1.92           H  
ATOM   1843 2HB  MET A 121       6.277 -25.410 -42.615  1.00  1.92           H  
ATOM   1844 1HG  MET A 121       5.997 -23.135 -43.460  1.00  1.92           H  
ATOM   1845 2HG  MET A 121       4.308 -23.146 -42.962  1.00  1.92           H  
ATOM   1846 1HE  MET A 121       5.762 -20.641 -40.471  1.00  1.92           H  
ATOM   1847 2HE  MET A 121       6.190 -20.861 -42.185  1.00  1.92           H  
ATOM   1848 3HE  MET A 121       4.499 -21.012 -41.672  1.00  1.92           H  
ATOM   1849  N   SER A 122       3.845 -27.773 -44.641  1.00  1.86           N  
ATOM   1850  CA  SER A 122       3.732 -29.236 -44.691  1.00  1.86           C  
ATOM   1851  C   SER A 122       3.879 -29.912 -43.322  1.00  1.86           C  
ATOM   1852  O   SER A 122       4.442 -31.005 -43.208  1.00  1.86           O  
ATOM   1853  CB  SER A 122       4.745 -29.829 -45.657  1.00  1.86           C  
ATOM   1854  OG  SER A 122       4.543 -29.355 -46.962  1.00  1.86           O  
ATOM   1855  H   SER A 122       3.017 -27.250 -44.930  1.00  1.86           H  
ATOM   1856  HA  SER A 122       2.733 -29.470 -45.066  1.00  1.86           H  
ATOM   1857 1HB  SER A 122       5.757 -29.603 -45.336  1.00  1.86           H  
ATOM   1858 2HB  SER A 122       4.642 -30.912 -45.647  1.00  1.86           H  
ATOM   1859  HG  SER A 122       3.600 -29.441 -47.130  1.00  1.86           H  
ATOM   1860  N   LEU A 123       3.309 -29.273 -42.305  1.00  1.69           N  
ATOM   1861  CA  LEU A 123       3.262 -29.736 -40.923  1.00  1.69           C  
ATOM   1862  C   LEU A 123       1.815 -29.751 -40.429  1.00  1.69           C  
ATOM   1863  O   LEU A 123       1.083 -28.791 -40.642  1.00  1.69           O  
ATOM   1864  CB  LEU A 123       4.136 -28.840 -40.041  1.00  1.69           C  
ATOM   1865  CG  LEU A 123       4.018 -29.075 -38.546  1.00  1.69           C  
ATOM   1866  CD1 LEU A 123       4.539 -30.457 -38.184  1.00  1.69           C  
ATOM   1867  CD2 LEU A 123       4.782 -27.993 -37.809  1.00  1.69           C  
ATOM   1868  H   LEU A 123       2.890 -28.364 -42.490  1.00  1.69           H  
ATOM   1869  HA  LEU A 123       3.653 -30.752 -40.882  1.00  1.69           H  
ATOM   1870 1HB  LEU A 123       5.177 -28.999 -40.321  1.00  1.69           H  
ATOM   1871 2HB  LEU A 123       3.889 -27.797 -40.249  1.00  1.69           H  
ATOM   1872  HG  LEU A 123       2.980 -29.026 -38.275  1.00  1.69           H  
ATOM   1873 1HD1 LEU A 123       4.430 -30.615 -37.110  1.00  1.69           H  
ATOM   1874 2HD1 LEU A 123       3.973 -31.215 -38.717  1.00  1.69           H  
ATOM   1875 3HD1 LEU A 123       5.589 -30.532 -38.458  1.00  1.69           H  
ATOM   1876 1HD2 LEU A 123       4.680 -28.140 -36.733  1.00  1.69           H  
ATOM   1877 2HD2 LEU A 123       5.833 -28.039 -38.084  1.00  1.69           H  
ATOM   1878 3HD2 LEU A 123       4.385 -27.028 -38.079  1.00  1.69           H  
ATOM   1879  N   ASN A 124       1.364 -30.857 -39.839  1.00  1.46           N  
ATOM   1880  CA  ASN A 124      -0.034 -30.937 -39.416  1.00  1.46           C  
ATOM   1881  C   ASN A 124      -0.246 -31.151 -37.915  1.00  1.46           C  
ATOM   1882  O   ASN A 124      -0.340 -32.279 -37.434  1.00  1.46           O  
ATOM   1883  CB  ASN A 124      -0.750 -32.014 -40.206  1.00  1.46           C  
ATOM   1884  CG  ASN A 124      -0.834 -31.690 -41.689  1.00  1.46           C  
ATOM   1885  OD1 ASN A 124      -1.581 -30.797 -42.104  1.00  1.46           O  
ATOM   1886  ND2 ASN A 124      -0.075 -32.399 -42.488  1.00  1.46           N  
ATOM   1887  H   ASN A 124       1.989 -31.634 -39.678  1.00  1.46           H  
ATOM   1888  HA  ASN A 124      -0.514 -29.987 -39.653  1.00  1.46           H  
ATOM   1889 1HB  ASN A 124      -0.236 -32.968 -40.079  1.00  1.46           H  
ATOM   1890 2HB  ASN A 124      -1.763 -32.135 -39.817  1.00  1.46           H  
ATOM   1891 1HD2 ASN A 124      -0.090 -32.228 -43.474  1.00  1.46           H  
ATOM   1892 2HD2 ASN A 124       0.517 -33.113 -42.115  1.00  1.46           H  
ATOM   1893  N   VAL A 125      -0.326 -30.040 -37.192  1.00  1.23           N  
ATOM   1894  CA  VAL A 125      -0.550 -30.028 -35.749  1.00  1.23           C  
ATOM   1895  C   VAL A 125      -1.996 -29.589 -35.525  1.00  1.23           C  
ATOM   1896  O   VAL A 125      -2.348 -28.507 -35.991  1.00  1.23           O  
ATOM   1897  CB  VAL A 125       0.363 -29.021 -35.046  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125       0.079 -29.013 -33.556  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125       1.797 -29.352 -35.334  1.00  1.23           C  
ATOM   1900  H   VAL A 125      -0.225 -29.159 -37.676  1.00  1.23           H  
ATOM   1901  HA  VAL A 125      -0.340 -31.011 -35.349  1.00  1.23           H  
ATOM   1902  HB  VAL A 125       0.138 -28.046 -35.403  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125       0.711 -28.276 -33.063  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125      -0.965 -28.755 -33.393  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125       0.278 -29.998 -33.140  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125       2.450 -28.622 -34.852  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125       2.026 -30.350 -34.962  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125       1.946 -29.322 -36.391  1.00  1.23           H  
ATOM   1909  N   PRO A 126      -2.862 -30.375 -34.867  1.00  1.05           N  
ATOM   1910  CA  PRO A 126      -4.259 -30.055 -34.631  1.00  1.05           C  
ATOM   1911  C   PRO A 126      -4.367 -28.713 -33.943  1.00  1.05           C  
ATOM   1912  O   PRO A 126      -3.534 -28.387 -33.097  1.00  1.05           O  
ATOM   1913  CB  PRO A 126      -4.723 -31.197 -33.722  1.00  1.05           C  
ATOM   1914  CG  PRO A 126      -3.808 -32.347 -34.065  1.00  1.05           C  
ATOM   1915  CD  PRO A 126      -2.459 -31.707 -34.365  1.00  1.05           C  
ATOM   1916  HA  PRO A 126      -4.803 -30.052 -35.590  1.00  1.05           H  
ATOM   1917 1HB  PRO A 126      -4.643 -30.892 -32.669  1.00  1.05           H  
ATOM   1918 2HB  PRO A 126      -5.781 -31.421 -33.911  1.00  1.05           H  
ATOM   1919 1HG  PRO A 126      -3.764 -33.060 -33.226  1.00  1.05           H  
ATOM   1920 2HG  PRO A 126      -4.211 -32.902 -34.928  1.00  1.05           H  
ATOM   1921 1HD  PRO A 126      -1.840 -31.623 -33.460  1.00  1.05           H  
ATOM   1922 2HD  PRO A 126      -1.988 -32.314 -35.157  1.00  1.05           H  
ATOM   1923  N   ALA A 127      -5.420 -27.963 -34.264  1.00  0.92           N  
ATOM   1924  CA  ALA A 127      -5.627 -26.635 -33.698  1.00  0.92           C  
ATOM   1925  C   ALA A 127      -5.662 -26.649 -32.179  1.00  0.92           C  
ATOM   1926  O   ALA A 127      -5.155 -25.736 -31.529  1.00  0.92           O  
ATOM   1927  CB  ALA A 127      -6.933 -26.061 -34.219  1.00  0.92           C  
ATOM   1928  H   ALA A 127      -6.075 -28.303 -34.956  1.00  0.92           H  
ATOM   1929  HA  ALA A 127      -4.799 -26.003 -34.013  1.00  0.92           H  
ATOM   1930 1HB  ALA A 127      -7.083 -25.064 -33.823  1.00  0.92           H  
ATOM   1931 2HB  ALA A 127      -6.896 -26.018 -35.310  1.00  0.92           H  
ATOM   1932 3HB  ALA A 127      -7.759 -26.695 -33.908  1.00  0.92           H  
ATOM   1933  N   ARG A 128      -6.235 -27.689 -31.587  1.00  0.84           N  
ATOM   1934  CA  ARG A 128      -6.279 -27.734 -30.135  1.00  0.84           C  
ATOM   1935  C   ARG A 128      -4.870 -27.805 -29.545  1.00  0.84           C  
ATOM   1936  O   ARG A 128      -4.534 -27.056 -28.618  1.00  0.84           O  
ATOM   1937  CB  ARG A 128      -7.096 -28.934 -29.686  1.00  0.84           C  
ATOM   1938  CG  ARG A 128      -8.594 -28.811 -29.910  1.00  0.84           C  
ATOM   1939  CD  ARG A 128      -9.312 -30.011 -29.406  1.00  0.84           C  
ATOM   1940  NE  ARG A 128     -10.749 -29.823 -29.399  1.00  0.84           N  
ATOM   1941  CZ  ARG A 128     -11.611 -30.152 -30.379  1.00  0.84           C  
ATOM   1942  NH1 ARG A 128     -11.175 -30.704 -31.491  1.00  0.84           N  
ATOM   1943  NH2 ARG A 128     -12.903 -29.917 -30.219  1.00  0.84           N  
ATOM   1944  H   ARG A 128      -6.634 -28.432 -32.140  1.00  0.84           H  
ATOM   1945  HA  ARG A 128      -6.765 -26.827 -29.772  1.00  0.84           H  
ATOM   1946 1HB  ARG A 128      -6.759 -29.817 -30.225  1.00  0.84           H  
ATOM   1947 2HB  ARG A 128      -6.934 -29.122 -28.636  1.00  0.84           H  
ATOM   1948 1HG  ARG A 128      -8.975 -27.937 -29.370  1.00  0.84           H  
ATOM   1949 2HG  ARG A 128      -8.800 -28.699 -30.974  1.00  0.84           H  
ATOM   1950 1HD  ARG A 128      -9.082 -30.873 -30.030  1.00  0.84           H  
ATOM   1951 2HD  ARG A 128      -8.996 -30.208 -28.379  1.00  0.84           H  
ATOM   1952  HE  ARG A 128     -11.121 -29.400 -28.549  1.00  0.84           H  
ATOM   1953 1HH1 ARG A 128     -10.189 -30.883 -31.610  1.00  0.84           H  
ATOM   1954 2HH1 ARG A 128     -11.826 -30.950 -32.223  1.00  0.84           H  
ATOM   1955 1HH2 ARG A 128     -13.237 -29.489 -29.357  1.00  0.84           H  
ATOM   1956 2HH2 ARG A 128     -13.556 -30.162 -30.946  1.00  0.84           H  
ATOM   1957  N   ALA A 129      -4.031 -28.671 -30.122  1.00  0.81           N  
ATOM   1958  CA  ALA A 129      -2.653 -28.829 -29.676  1.00  0.81           C  
ATOM   1959  C   ALA A 129      -1.854 -27.566 -29.928  1.00  0.81           C  
ATOM   1960  O   ALA A 129      -1.045 -27.147 -29.092  1.00  0.81           O  
ATOM   1961  CB  ALA A 129      -1.997 -29.988 -30.398  1.00  0.81           C  
ATOM   1962  H   ALA A 129      -4.357 -29.225 -30.899  1.00  0.81           H  
ATOM   1963  HA  ALA A 129      -2.660 -29.022 -28.604  1.00  0.81           H  
ATOM   1964 1HB  ALA A 129      -0.974 -30.107 -30.049  1.00  0.81           H  
ATOM   1965 2HB  ALA A 129      -2.556 -30.902 -30.204  1.00  0.81           H  
ATOM   1966 3HB  ALA A 129      -1.996 -29.788 -31.466  1.00  0.81           H  
ATOM   1967  N   ALA A 130      -2.090 -26.952 -31.090  1.00  0.80           N  
ATOM   1968  CA  ALA A 130      -1.388 -25.743 -31.470  1.00  0.80           C  
ATOM   1969  C   ALA A 130      -1.697 -24.622 -30.482  1.00  0.80           C  
ATOM   1970  O   ALA A 130      -0.792 -23.890 -30.060  1.00  0.80           O  
ATOM   1971  CB  ALA A 130      -1.775 -25.362 -32.885  1.00  0.80           C  
ATOM   1972  H   ALA A 130      -2.765 -27.353 -31.741  1.00  0.80           H  
ATOM   1973  HA  ALA A 130      -0.318 -25.942 -31.436  1.00  0.80           H  
ATOM   1974 1HB  ALA A 130      -1.231 -24.488 -33.163  1.00  0.80           H  
ATOM   1975 2HB  ALA A 130      -1.531 -26.179 -33.568  1.00  0.80           H  
ATOM   1976 3HB  ALA A 130      -2.837 -25.165 -32.934  1.00  0.80           H  
ATOM   1977  N   GLY A 131      -2.969 -24.549 -30.064  1.00  0.80           N  
ATOM   1978  CA  GLY A 131      -3.466 -23.575 -29.097  1.00  0.80           C  
ATOM   1979  C   GLY A 131      -2.789 -23.781 -27.751  1.00  0.80           C  
ATOM   1980  O   GLY A 131      -2.313 -22.833 -27.123  1.00  0.80           O  
ATOM   1981  H   GLY A 131      -3.653 -25.187 -30.470  1.00  0.80           H  
ATOM   1982 1HA  GLY A 131      -3.282 -22.566 -29.462  1.00  0.80           H  
ATOM   1983 2HA  GLY A 131      -4.545 -23.691 -28.993  1.00  0.80           H  
ATOM   1984  N   PHE A 132      -2.745 -25.034 -27.301  1.00  0.81           N  
ATOM   1985  CA  PHE A 132      -2.107 -25.376 -26.040  1.00  0.81           C  
ATOM   1986  C   PHE A 132      -0.653 -24.910 -26.069  1.00  0.81           C  
ATOM   1987  O   PHE A 132      -0.200 -24.205 -25.162  1.00  0.81           O  
ATOM   1988  CB  PHE A 132      -2.172 -26.882 -25.816  1.00  0.81           C  
ATOM   1989  CG  PHE A 132      -1.576 -27.371 -24.544  1.00  0.81           C  
ATOM   1990  CD1 PHE A 132      -2.309 -27.304 -23.387  1.00  0.81           C  
ATOM   1991  CD2 PHE A 132      -0.304 -27.906 -24.496  1.00  0.81           C  
ATOM   1992  CE1 PHE A 132      -1.800 -27.754 -22.192  1.00  0.81           C  
ATOM   1993  CE2 PHE A 132       0.215 -28.365 -23.305  1.00  0.81           C  
ATOM   1994  CZ  PHE A 132      -0.536 -28.287 -22.148  1.00  0.81           C  
ATOM   1995  H   PHE A 132      -3.181 -25.777 -27.855  1.00  0.81           H  
ATOM   1996  HA  PHE A 132      -2.627 -24.863 -25.228  1.00  0.81           H  
ATOM   1997 1HB  PHE A 132      -3.199 -27.194 -25.848  1.00  0.81           H  
ATOM   1998 2HB  PHE A 132      -1.668 -27.385 -26.635  1.00  0.81           H  
ATOM   1999  HD1 PHE A 132      -3.304 -26.893 -23.438  1.00  0.81           H  
ATOM   2000  HD2 PHE A 132       0.287 -27.964 -25.412  1.00  0.81           H  
ATOM   2001  HE1 PHE A 132      -2.400 -27.692 -21.284  1.00  0.81           H  
ATOM   2002  HE2 PHE A 132       1.220 -28.786 -23.274  1.00  0.81           H  
ATOM   2003  HZ  PHE A 132      -0.127 -28.646 -21.205  1.00  0.81           H  
ATOM   2004  N   GLY A 133       0.067 -25.278 -27.139  1.00  0.83           N  
ATOM   2005  CA  GLY A 133       1.465 -24.903 -27.302  1.00  0.83           C  
ATOM   2006  C   GLY A 133       1.615 -23.398 -27.158  1.00  0.83           C  
ATOM   2007  O   GLY A 133       2.396 -22.919 -26.336  1.00  0.83           O  
ATOM   2008  H   GLY A 133      -0.373 -25.849 -27.860  1.00  0.83           H  
ATOM   2009 1HA  GLY A 133       2.072 -25.413 -26.556  1.00  0.83           H  
ATOM   2010 2HA  GLY A 133       1.809 -25.220 -28.287  1.00  0.83           H  
ATOM   2011  N   PHE A 134       0.831 -22.654 -27.928  1.00  0.86           N  
ATOM   2012  CA  PHE A 134       0.824 -21.202 -27.886  1.00  0.86           C  
ATOM   2013  C   PHE A 134       0.633 -20.656 -26.487  1.00  0.86           C  
ATOM   2014  O   PHE A 134       1.400 -19.798 -26.034  1.00  0.86           O  
ATOM   2015  CB  PHE A 134      -0.291 -20.697 -28.775  1.00  0.86           C  
ATOM   2016  CG  PHE A 134      -0.622 -19.261 -28.655  1.00  0.86           C  
ATOM   2017  CD1 PHE A 134       0.119 -18.284 -29.266  1.00  0.86           C  
ATOM   2018  CD2 PHE A 134      -1.747 -18.896 -27.924  1.00  0.86           C  
ATOM   2019  CE1 PHE A 134      -0.255 -16.970 -29.151  1.00  0.86           C  
ATOM   2020  CE2 PHE A 134      -2.124 -17.597 -27.816  1.00  0.86           C  
ATOM   2021  CZ  PHE A 134      -1.380 -16.627 -28.426  1.00  0.86           C  
ATOM   2022  H   PHE A 134       0.197 -23.116 -28.585  1.00  0.86           H  
ATOM   2023  HA  PHE A 134       1.781 -20.847 -28.268  1.00  0.86           H  
ATOM   2024 1HB  PHE A 134      -0.034 -20.895 -29.804  1.00  0.86           H  
ATOM   2025 2HB  PHE A 134      -1.192 -21.255 -28.579  1.00  0.86           H  
ATOM   2026  HD1 PHE A 134       0.999 -18.562 -29.846  1.00  0.86           H  
ATOM   2027  HD2 PHE A 134      -2.338 -19.681 -27.448  1.00  0.86           H  
ATOM   2028  HE1 PHE A 134       0.335 -16.212 -29.641  1.00  0.86           H  
ATOM   2029  HE2 PHE A 134      -3.018 -17.334 -27.251  1.00  0.86           H  
ATOM   2030  HZ  PHE A 134      -1.686 -15.592 -28.338  1.00  0.86           H  
ATOM   2031  N   ALA A 135      -0.386 -21.161 -25.790  1.00  0.90           N  
ATOM   2032  CA  ALA A 135      -0.683 -20.672 -24.464  1.00  0.90           C  
ATOM   2033  C   ALA A 135       0.502 -20.826 -23.534  1.00  0.90           C  
ATOM   2034  O   ALA A 135       0.822 -19.914 -22.767  1.00  0.90           O  
ATOM   2035  CB  ALA A 135      -1.866 -21.415 -23.890  1.00  0.90           C  
ATOM   2036  H   ALA A 135      -0.976 -21.882 -26.205  1.00  0.90           H  
ATOM   2037  HA  ALA A 135      -0.921 -19.629 -24.552  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135      -2.102 -21.016 -22.905  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135      -2.716 -21.297 -24.547  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135      -1.622 -22.474 -23.810  1.00  0.90           H  
ATOM   2041  N   LEU A 136       1.210 -21.947 -23.656  1.00  0.93           N  
ATOM   2042  CA  LEU A 136       2.346 -22.203 -22.794  1.00  0.93           C  
ATOM   2043  C   LEU A 136       3.572 -21.382 -23.195  1.00  0.93           C  
ATOM   2044  O   LEU A 136       4.316 -20.898 -22.334  1.00  0.93           O  
ATOM   2045  CB  LEU A 136       2.663 -23.699 -22.814  1.00  0.93           C  
ATOM   2046  CG  LEU A 136       1.913 -24.558 -21.762  1.00  0.93           C  
ATOM   2047  CD1 LEU A 136       0.385 -24.461 -21.960  1.00  0.93           C  
ATOM   2048  CD2 LEU A 136       2.373 -25.983 -21.908  1.00  0.93           C  
ATOM   2049  H   LEU A 136       0.909 -22.659 -24.328  1.00  0.93           H  
ATOM   2050  HA  LEU A 136       2.066 -21.930 -21.780  1.00  0.93           H  
ATOM   2051 1HB  LEU A 136       2.402 -24.086 -23.803  1.00  0.93           H  
ATOM   2052 2HB  LEU A 136       3.732 -23.831 -22.664  1.00  0.93           H  
ATOM   2053  HG  LEU A 136       2.146 -24.193 -20.762  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 136      -0.118 -25.070 -21.212  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 136       0.065 -23.426 -21.860  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 136       0.126 -24.825 -22.933  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 136       1.866 -26.608 -21.175  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 136       2.134 -26.324 -22.913  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 136       3.449 -26.039 -21.751  1.00  0.93           H  
ATOM   2060  N   LEU A 137       3.770 -21.173 -24.495  1.00  0.97           N  
ATOM   2061  CA  LEU A 137       4.918 -20.392 -24.941  1.00  0.97           C  
ATOM   2062  C   LEU A 137       4.820 -18.954 -24.445  1.00  0.97           C  
ATOM   2063  O   LEU A 137       5.798 -18.386 -23.946  1.00  0.97           O  
ATOM   2064  CB  LEU A 137       4.980 -20.405 -26.469  1.00  0.97           C  
ATOM   2065  CG  LEU A 137       5.358 -21.750 -27.098  1.00  0.97           C  
ATOM   2066  CD1 LEU A 137       5.152 -21.677 -28.599  1.00  0.97           C  
ATOM   2067  CD2 LEU A 137       6.797 -22.069 -26.758  1.00  0.97           C  
ATOM   2068  H   LEU A 137       3.138 -21.593 -25.179  1.00  0.97           H  
ATOM   2069  HA  LEU A 137       5.822 -20.842 -24.536  1.00  0.97           H  
ATOM   2070 1HB  LEU A 137       3.997 -20.126 -26.853  1.00  0.97           H  
ATOM   2071 2HB  LEU A 137       5.702 -19.662 -26.795  1.00  0.97           H  
ATOM   2072  HG  LEU A 137       4.726 -22.529 -26.703  1.00  0.97           H  
ATOM   2073 1HD1 LEU A 137       5.414 -22.634 -29.049  1.00  0.97           H  
ATOM   2074 2HD1 LEU A 137       4.108 -21.454 -28.808  1.00  0.97           H  
ATOM   2075 3HD1 LEU A 137       5.783 -20.895 -29.015  1.00  0.97           H  
ATOM   2076 1HD2 LEU A 137       7.070 -23.028 -27.199  1.00  0.97           H  
ATOM   2077 2HD2 LEU A 137       7.445 -21.288 -27.154  1.00  0.97           H  
ATOM   2078 3HD2 LEU A 137       6.909 -22.121 -25.675  1.00  0.97           H  
ATOM   2079  N   VAL A 138       3.623 -18.386 -24.518  1.00  0.99           N  
ATOM   2080  CA  VAL A 138       3.438 -17.027 -24.051  1.00  0.99           C  
ATOM   2081  C   VAL A 138       3.469 -16.980 -22.536  1.00  0.99           C  
ATOM   2082  O   VAL A 138       4.026 -16.045 -21.955  1.00  0.99           O  
ATOM   2083  CB  VAL A 138       2.166 -16.390 -24.568  1.00  0.99           C  
ATOM   2084  CG1 VAL A 138       2.021 -15.013 -23.876  1.00  0.99           C  
ATOM   2085  CG2 VAL A 138       2.242 -16.264 -26.102  1.00  0.99           C  
ATOM   2086  H   VAL A 138       2.841 -18.900 -24.932  1.00  0.99           H  
ATOM   2087  HA  VAL A 138       4.267 -16.425 -24.427  1.00  0.99           H  
ATOM   2088  HB  VAL A 138       1.345 -16.994 -24.297  1.00  0.99           H  
ATOM   2089 1HG1 VAL A 138       1.132 -14.505 -24.193  1.00  0.99           H  
ATOM   2090 2HG1 VAL A 138       1.981 -15.155 -22.793  1.00  0.99           H  
ATOM   2091 3HG1 VAL A 138       2.882 -14.407 -24.131  1.00  0.99           H  
ATOM   2092 1HG2 VAL A 138       1.351 -15.806 -26.504  1.00  0.99           H  
ATOM   2093 2HG2 VAL A 138       3.098 -15.661 -26.362  1.00  0.99           H  
ATOM   2094 3HG2 VAL A 138       2.352 -17.264 -26.534  1.00  0.99           H  
ATOM   2095  N   ALA A 139       2.862 -17.976 -21.875  1.00  1.01           N  
ATOM   2096  CA  ALA A 139       2.861 -17.991 -20.425  1.00  1.01           C  
ATOM   2097  C   ALA A 139       4.283 -17.911 -19.905  1.00  1.01           C  
ATOM   2098  O   ALA A 139       4.553 -17.177 -18.954  1.00  1.01           O  
ATOM   2099  CB  ALA A 139       2.217 -19.273 -19.920  1.00  1.01           C  
ATOM   2100  H   ALA A 139       2.377 -18.725 -22.368  1.00  1.01           H  
ATOM   2101  HA  ALA A 139       2.313 -17.120 -20.077  1.00  1.01           H  
ATOM   2102 1HB  ALA A 139       2.207 -19.277 -18.833  1.00  1.01           H  
ATOM   2103 2HB  ALA A 139       1.206 -19.352 -20.297  1.00  1.01           H  
ATOM   2104 3HB  ALA A 139       2.791 -20.121 -20.279  1.00  1.01           H  
ATOM   2105  N   PHE A 140       5.203 -18.622 -20.569  1.00  1.03           N  
ATOM   2106  CA  PHE A 140       6.614 -18.577 -20.224  1.00  1.03           C  
ATOM   2107  C   PHE A 140       7.157 -17.160 -20.339  1.00  1.03           C  
ATOM   2108  O   PHE A 140       7.827 -16.677 -19.428  1.00  1.03           O  
ATOM   2109  CB  PHE A 140       7.447 -19.503 -21.092  1.00  1.03           C  
ATOM   2110  CG  PHE A 140       8.909 -19.401 -20.767  1.00  1.03           C  
ATOM   2111  CD1 PHE A 140       9.443 -20.059 -19.669  1.00  1.03           C  
ATOM   2112  CD2 PHE A 140       9.750 -18.631 -21.550  1.00  1.03           C  
ATOM   2113  CE1 PHE A 140      10.785 -19.953 -19.369  1.00  1.03           C  
ATOM   2114  CE2 PHE A 140      11.086 -18.524 -21.250  1.00  1.03           C  
ATOM   2115  CZ  PHE A 140      11.607 -19.185 -20.156  1.00  1.03           C  
ATOM   2116  H   PHE A 140       4.905 -19.236 -21.330  1.00  1.03           H  
ATOM   2117  HA  PHE A 140       6.722 -18.901 -19.190  1.00  1.03           H  
ATOM   2118 1HB  PHE A 140       7.122 -20.532 -20.953  1.00  1.03           H  
ATOM   2119 2HB  PHE A 140       7.308 -19.252 -22.140  1.00  1.03           H  
ATOM   2120  HD1 PHE A 140       8.789 -20.666 -19.041  1.00  1.03           H  
ATOM   2121  HD2 PHE A 140       9.337 -18.105 -22.413  1.00  1.03           H  
ATOM   2122  HE1 PHE A 140      11.192 -20.479 -18.507  1.00  1.03           H  
ATOM   2123  HE2 PHE A 140      11.735 -17.914 -21.878  1.00  1.03           H  
ATOM   2124  HZ  PHE A 140      12.667 -19.100 -19.919  1.00  1.03           H  
ATOM   2125  N   VAL A 141       6.867 -16.478 -21.455  1.00  1.07           N  
ATOM   2126  CA  VAL A 141       7.369 -15.116 -21.652  1.00  1.07           C  
ATOM   2127  C   VAL A 141       6.918 -14.197 -20.530  1.00  1.07           C  
ATOM   2128  O   VAL A 141       7.710 -13.414 -19.984  1.00  1.07           O  
ATOM   2129  CB  VAL A 141       6.819 -14.519 -22.972  1.00  1.07           C  
ATOM   2130  CG1 VAL A 141       7.158 -13.018 -23.063  1.00  1.07           C  
ATOM   2131  CG2 VAL A 141       7.385 -15.270 -24.138  1.00  1.07           C  
ATOM   2132  H   VAL A 141       6.314 -16.931 -22.187  1.00  1.07           H  
ATOM   2133  HA  VAL A 141       8.458 -15.143 -21.680  1.00  1.07           H  
ATOM   2134  HB  VAL A 141       5.738 -14.604 -22.977  1.00  1.07           H  
ATOM   2135 1HG1 VAL A 141       6.755 -12.603 -23.978  1.00  1.07           H  
ATOM   2136 2HG1 VAL A 141       6.730 -12.493 -22.212  1.00  1.07           H  
ATOM   2137 3HG1 VAL A 141       8.226 -12.893 -23.060  1.00  1.07           H  
ATOM   2138 1HG2 VAL A 141       6.984 -14.866 -25.062  1.00  1.07           H  
ATOM   2139 2HG2 VAL A 141       8.468 -15.179 -24.138  1.00  1.07           H  
ATOM   2140 3HG2 VAL A 141       7.111 -16.315 -24.054  1.00  1.07           H  
ATOM   2141  N   VAL A 142       5.642 -14.301 -20.168  1.00  1.15           N  
ATOM   2142  CA  VAL A 142       5.111 -13.426 -19.142  1.00  1.15           C  
ATOM   2143  C   VAL A 142       5.680 -13.780 -17.775  1.00  1.15           C  
ATOM   2144  O   VAL A 142       6.035 -12.890 -17.001  1.00  1.15           O  
ATOM   2145  CB  VAL A 142       3.590 -13.476 -19.083  1.00  1.15           C  
ATOM   2146  CG1 VAL A 142       3.139 -12.626 -17.936  1.00  1.15           C  
ATOM   2147  CG2 VAL A 142       3.024 -12.982 -20.379  1.00  1.15           C  
ATOM   2148  H   VAL A 142       5.044 -14.978 -20.648  1.00  1.15           H  
ATOM   2149  HA  VAL A 142       5.407 -12.415 -19.368  1.00  1.15           H  
ATOM   2150  HB  VAL A 142       3.267 -14.505 -18.897  1.00  1.15           H  
ATOM   2151 1HG1 VAL A 142       2.072 -12.644 -17.847  1.00  1.15           H  
ATOM   2152 2HG1 VAL A 142       3.584 -12.988 -17.030  1.00  1.15           H  
ATOM   2153 3HG1 VAL A 142       3.466 -11.620 -18.117  1.00  1.15           H  
ATOM   2154 1HG2 VAL A 142       1.963 -13.000 -20.361  1.00  1.15           H  
ATOM   2155 2HG2 VAL A 142       3.351 -11.963 -20.546  1.00  1.15           H  
ATOM   2156 3HG2 VAL A 142       3.384 -13.625 -21.184  1.00  1.15           H  
ATOM   2157  N   TRP A 143       5.765 -15.076 -17.480  1.00  1.28           N  
ATOM   2158  CA  TRP A 143       6.329 -15.557 -16.232  1.00  1.28           C  
ATOM   2159  C   TRP A 143       7.776 -15.139 -16.043  1.00  1.28           C  
ATOM   2160  O   TRP A 143       8.142 -14.642 -14.971  1.00  1.28           O  
ATOM   2161  CB  TRP A 143       6.244 -17.093 -16.184  1.00  1.28           C  
ATOM   2162  CG  TRP A 143       7.010 -17.706 -15.065  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143       6.612 -17.883 -13.791  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143       8.353 -18.246 -15.149  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143       7.619 -18.478 -13.052  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143       8.688 -18.706 -13.878  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143       9.289 -18.370 -16.194  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143       9.920 -19.278 -13.612  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143      10.520 -18.931 -15.922  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143      10.830 -19.374 -14.667  1.00  1.28           C  
ATOM   2171  H   TRP A 143       5.433 -15.765 -18.151  1.00  1.28           H  
ATOM   2172  HA  TRP A 143       5.751 -15.149 -15.411  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143       5.198 -17.398 -16.100  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143       6.624 -17.499 -17.119  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143       5.650 -17.586 -13.419  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143       7.584 -18.713 -12.040  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143       9.046 -18.020 -17.201  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143      10.186 -19.642 -12.628  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143      11.238 -19.010 -16.730  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143      11.812 -19.815 -14.489  1.00  1.28           H  
ATOM   2181  N   LEU A 144       8.590 -15.317 -17.082  1.00  1.45           N  
ATOM   2182  CA  LEU A 144      10.011 -15.048 -17.000  1.00  1.45           C  
ATOM   2183  C   LEU A 144      10.316 -13.598 -16.646  1.00  1.45           C  
ATOM   2184  O   LEU A 144      11.063 -13.342 -15.699  1.00  1.45           O  
ATOM   2185  CB  LEU A 144      10.671 -15.384 -18.338  1.00  1.45           C  
ATOM   2186  CG  LEU A 144      12.150 -15.123 -18.410  1.00  1.45           C  
ATOM   2187  CD1 LEU A 144      12.840 -16.045 -17.419  1.00  1.45           C  
ATOM   2188  CD2 LEU A 144      12.636 -15.340 -19.823  1.00  1.45           C  
ATOM   2189  H   LEU A 144       8.219 -15.702 -17.948  1.00  1.45           H  
ATOM   2190  HA  LEU A 144      10.435 -15.683 -16.226  1.00  1.45           H  
ATOM   2191 1HB  LEU A 144      10.503 -16.440 -18.552  1.00  1.45           H  
ATOM   2192 2HB  LEU A 144      10.179 -14.801 -19.123  1.00  1.45           H  
ATOM   2193  HG  LEU A 144      12.355 -14.094 -18.113  1.00  1.45           H  
ATOM   2194 1HD1 LEU A 144      13.914 -15.868 -17.439  1.00  1.45           H  
ATOM   2195 2HD1 LEU A 144      12.458 -15.853 -16.415  1.00  1.45           H  
ATOM   2196 3HD1 LEU A 144      12.636 -17.080 -17.693  1.00  1.45           H  
ATOM   2197 1HD2 LEU A 144      13.709 -15.150 -19.875  1.00  1.45           H  
ATOM   2198 2HD2 LEU A 144      12.440 -16.355 -20.113  1.00  1.45           H  
ATOM   2199 3HD2 LEU A 144      12.112 -14.659 -20.494  1.00  1.45           H  
ATOM   2200  N   SER A 145       9.767 -12.638 -17.404  1.00  1.65           N  
ATOM   2201  CA  SER A 145       9.998 -11.235 -17.063  1.00  1.65           C  
ATOM   2202  C   SER A 145       9.079 -10.268 -17.787  1.00  1.65           C  
ATOM   2203  O   SER A 145       8.700 -10.490 -18.937  1.00  1.65           O  
ATOM   2204  CB  SER A 145      11.431 -10.834 -17.374  1.00  1.65           C  
ATOM   2205  OG  SER A 145      11.676 -10.894 -18.760  1.00  1.65           O  
ATOM   2206  H   SER A 145       9.152 -12.888 -18.186  1.00  1.65           H  
ATOM   2207  HA  SER A 145       9.826 -11.121 -15.991  1.00  1.65           H  
ATOM   2208 1HB  SER A 145      11.594  -9.817 -17.023  1.00  1.65           H  
ATOM   2209 2HB  SER A 145      12.137 -11.468 -16.851  1.00  1.65           H  
ATOM   2210  HG  SER A 145      11.939 -11.807 -18.938  1.00  1.65           H  
ATOM   2211  N   THR A 146       8.911  -9.084 -17.205  1.00  1.86           N  
ATOM   2212  CA  THR A 146       8.132  -8.050 -17.868  1.00  1.86           C  
ATOM   2213  C   THR A 146       8.967  -7.365 -18.950  1.00  1.86           C  
ATOM   2214  O   THR A 146       8.441  -6.703 -19.851  1.00  1.86           O  
ATOM   2215  CB  THR A 146       7.598  -7.054 -16.831  1.00  1.86           C  
ATOM   2216  OG1 THR A 146       8.697  -6.421 -16.154  1.00  1.86           O  
ATOM   2217  CG2 THR A 146       6.742  -7.807 -15.821  1.00  1.86           C  
ATOM   2218  H   THR A 146       9.269  -8.929 -16.273  1.00  1.86           H  
ATOM   2219  HA  THR A 146       7.274  -8.521 -18.345  1.00  1.86           H  
ATOM   2220  HB  THR A 146       6.993  -6.296 -17.327  1.00  1.86           H  
ATOM   2221  HG1 THR A 146       9.091  -5.764 -16.736  1.00  1.86           H  
ATOM   2222 1HG2 THR A 146       6.352  -7.112 -15.079  1.00  1.86           H  
ATOM   2223 2HG2 THR A 146       5.917  -8.285 -16.343  1.00  1.86           H  
ATOM   2224 3HG2 THR A 146       7.345  -8.567 -15.325  1.00  1.86           H  
ATOM   2225  N   LYS A 147      10.284  -7.568 -18.894  1.00  2.01           N  
ATOM   2226  CA  LYS A 147      11.151  -7.032 -19.926  1.00  2.01           C  
ATOM   2227  C   LYS A 147      10.895  -7.833 -21.199  1.00  2.01           C  
ATOM   2228  O   LYS A 147      10.733  -7.262 -22.281  1.00  2.01           O  
ATOM   2229  CB  LYS A 147      12.623  -7.131 -19.515  1.00  2.01           C  
ATOM   2230  CG  LYS A 147      13.030  -6.202 -18.372  1.00  2.01           C  
ATOM   2231  CD  LYS A 147      14.505  -6.382 -18.008  1.00  2.01           C  
ATOM   2232  CE  LYS A 147      14.912  -5.475 -16.849  1.00  2.01           C  
ATOM   2233  NZ  LYS A 147      16.335  -5.686 -16.449  1.00  2.01           N  
ATOM   2234  H   LYS A 147      10.670  -8.108 -18.135  1.00  2.01           H  
ATOM   2235  HA  LYS A 147      10.895  -5.990 -20.114  1.00  2.01           H  
ATOM   2236 1HB  LYS A 147      12.843  -8.156 -19.211  1.00  2.01           H  
ATOM   2237 2HB  LYS A 147      13.254  -6.906 -20.375  1.00  2.01           H  
ATOM   2238 1HG  LYS A 147      12.857  -5.166 -18.665  1.00  2.01           H  
ATOM   2239 2HG  LYS A 147      12.420  -6.421 -17.497  1.00  2.01           H  
ATOM   2240 1HD  LYS A 147      14.684  -7.421 -17.728  1.00  2.01           H  
ATOM   2241 2HD  LYS A 147      15.122  -6.147 -18.875  1.00  2.01           H  
ATOM   2242 1HE  LYS A 147      14.779  -4.436 -17.146  1.00  2.01           H  
ATOM   2243 2HE  LYS A 147      14.272  -5.682 -15.992  1.00  2.01           H  
ATOM   2244 1HZ  LYS A 147      16.565  -5.070 -15.682  1.00  2.01           H  
ATOM   2245 2HZ  LYS A 147      16.466  -6.645 -16.160  1.00  2.01           H  
ATOM   2246 3HZ  LYS A 147      16.940  -5.486 -17.233  1.00  2.01           H  
ATOM   2247  N   ALA A 148      10.786  -9.169 -21.060  1.00  2.08           N  
ATOM   2248  CA  ALA A 148      10.502 -10.030 -22.205  1.00  2.08           C  
ATOM   2249  C   ALA A 148       9.148  -9.680 -22.809  1.00  2.08           C  
ATOM   2250  O   ALA A 148       8.986  -9.655 -24.032  1.00  2.08           O  
ATOM   2251  CB  ALA A 148      10.534 -11.492 -21.796  1.00  2.08           C  
ATOM   2252  H   ALA A 148      10.930  -9.612 -20.152  1.00  2.08           H  
ATOM   2253  HA  ALA A 148      11.268  -9.855 -22.959  1.00  2.08           H  
ATOM   2254 1HB  ALA A 148      10.349 -12.113 -22.663  1.00  2.08           H  
ATOM   2255 2HB  ALA A 148      11.510 -11.732 -21.384  1.00  2.08           H  
ATOM   2256 3HB  ALA A 148       9.764 -11.678 -21.041  1.00  2.08           H  
ATOM   2257  N   VAL A 149       8.183  -9.346 -21.951  1.00  2.06           N  
ATOM   2258  CA  VAL A 149       6.859  -8.964 -22.424  1.00  2.06           C  
ATOM   2259  C   VAL A 149       6.911  -7.676 -23.239  1.00  2.06           C  
ATOM   2260  O   VAL A 149       6.350  -7.588 -24.340  1.00  2.06           O  
ATOM   2261  CB  VAL A 149       5.915  -8.726 -21.232  1.00  2.06           C  
ATOM   2262  CG1 VAL A 149       4.628  -8.154 -21.702  1.00  2.06           C  
ATOM   2263  CG2 VAL A 149       5.681 -10.004 -20.505  1.00  2.06           C  
ATOM   2264  H   VAL A 149       8.368  -9.419 -20.949  1.00  2.06           H  
ATOM   2265  HA  VAL A 149       6.472  -9.766 -23.049  1.00  2.06           H  
ATOM   2266  HB  VAL A 149       6.364  -8.003 -20.563  1.00  2.06           H  
ATOM   2267 1HG1 VAL A 149       3.966  -7.978 -20.872  1.00  2.06           H  
ATOM   2268 2HG1 VAL A 149       4.807  -7.215 -22.225  1.00  2.06           H  
ATOM   2269 3HG1 VAL A 149       4.193  -8.839 -22.350  1.00  2.06           H  
ATOM   2270 1HG2 VAL A 149       5.023  -9.827 -19.655  1.00  2.06           H  
ATOM   2271 2HG2 VAL A 149       5.229 -10.713 -21.167  1.00  2.06           H  
ATOM   2272 3HG2 VAL A 149       6.625 -10.400 -20.155  1.00  2.06           H  
ATOM   2273  N   SER A 150       7.596  -6.664 -22.706  1.00  1.98           N  
ATOM   2274  CA  SER A 150       7.672  -5.380 -23.387  1.00  1.98           C  
ATOM   2275  C   SER A 150       8.405  -5.487 -24.726  1.00  1.98           C  
ATOM   2276  O   SER A 150       7.964  -4.916 -25.733  1.00  1.98           O  
ATOM   2277  CB  SER A 150       8.385  -4.381 -22.498  1.00  1.98           C  
ATOM   2278  OG  SER A 150       7.649  -4.132 -21.326  1.00  1.98           O  
ATOM   2279  H   SER A 150       8.046  -6.775 -21.795  1.00  1.98           H  
ATOM   2280  HA  SER A 150       6.657  -5.031 -23.576  1.00  1.98           H  
ATOM   2281 1HB  SER A 150       9.371  -4.774 -22.233  1.00  1.98           H  
ATOM   2282 2HB  SER A 150       8.537  -3.452 -23.044  1.00  1.98           H  
ATOM   2283  HG  SER A 150       7.709  -4.956 -20.801  1.00  1.98           H  
ATOM   2284  N   ARG A 151       9.512  -6.239 -24.745  1.00  1.88           N  
ATOM   2285  CA  ARG A 151      10.305  -6.392 -25.957  1.00  1.88           C  
ATOM   2286  C   ARG A 151       9.542  -7.173 -27.013  1.00  1.88           C  
ATOM   2287  O   ARG A 151       9.476  -6.758 -28.173  1.00  1.88           O  
ATOM   2288  CB  ARG A 151      11.602  -7.104 -25.619  1.00  1.88           C  
ATOM   2289  CG  ARG A 151      12.580  -6.275 -24.792  1.00  1.88           C  
ATOM   2290  CD  ARG A 151      13.733  -7.084 -24.328  1.00  1.88           C  
ATOM   2291  NE  ARG A 151      14.658  -6.302 -23.520  1.00  1.88           N  
ATOM   2292  CZ  ARG A 151      15.660  -6.822 -22.783  1.00  1.88           C  
ATOM   2293  NH1 ARG A 151      15.852  -8.123 -22.756  1.00  1.88           N  
ATOM   2294  NH2 ARG A 151      16.452  -6.025 -22.088  1.00  1.88           N  
ATOM   2295  H   ARG A 151       9.829  -6.691 -23.885  1.00  1.88           H  
ATOM   2296  HA  ARG A 151      10.535  -5.403 -26.349  1.00  1.88           H  
ATOM   2297 1HB  ARG A 151      11.375  -8.005 -25.044  1.00  1.88           H  
ATOM   2298 2HB  ARG A 151      12.103  -7.414 -26.534  1.00  1.88           H  
ATOM   2299 1HG  ARG A 151      12.959  -5.455 -25.400  1.00  1.88           H  
ATOM   2300 2HG  ARG A 151      12.067  -5.870 -23.920  1.00  1.88           H  
ATOM   2301 1HD  ARG A 151      13.361  -7.910 -23.718  1.00  1.88           H  
ATOM   2302 2HD  ARG A 151      14.275  -7.478 -25.186  1.00  1.88           H  
ATOM   2303  HE  ARG A 151      14.544  -5.297 -23.516  1.00  1.88           H  
ATOM   2304 1HH1 ARG A 151      15.246  -8.733 -23.288  1.00  1.88           H  
ATOM   2305 2HH1 ARG A 151      16.603  -8.512 -22.205  1.00  1.88           H  
ATOM   2306 1HH2 ARG A 151      16.307  -5.024 -22.111  1.00  1.88           H  
ATOM   2307 2HH2 ARG A 151      17.204  -6.414 -21.540  1.00  1.88           H  
ATOM   2308  N   MET A 152       8.892  -8.267 -26.606  1.00  1.78           N  
ATOM   2309  CA  MET A 152       8.110  -9.058 -27.539  1.00  1.78           C  
ATOM   2310  C   MET A 152       7.015  -8.223 -28.155  1.00  1.78           C  
ATOM   2311  O   MET A 152       6.848  -8.224 -29.377  1.00  1.78           O  
ATOM   2312  CB  MET A 152       7.510 -10.274 -26.838  1.00  1.78           C  
ATOM   2313  CG  MET A 152       6.595 -11.139 -27.713  1.00  1.78           C  
ATOM   2314  SD  MET A 152       5.966 -12.606 -26.839  1.00  1.78           S  
ATOM   2315  CE  MET A 152       4.578 -13.076 -27.870  1.00  1.78           C  
ATOM   2316  H   MET A 152       8.952  -8.583 -25.637  1.00  1.78           H  
ATOM   2317  HA  MET A 152       8.763  -9.397 -28.341  1.00  1.78           H  
ATOM   2318 1HB  MET A 152       8.314 -10.905 -26.463  1.00  1.78           H  
ATOM   2319 2HB  MET A 152       6.941  -9.941 -25.970  1.00  1.78           H  
ATOM   2320 1HG  MET A 152       5.747 -10.541 -28.045  1.00  1.78           H  
ATOM   2321 2HG  MET A 152       7.144 -11.470 -28.594  1.00  1.78           H  
ATOM   2322 1HE  MET A 152       4.104 -13.953 -27.458  1.00  1.78           H  
ATOM   2323 2HE  MET A 152       3.853 -12.260 -27.908  1.00  1.78           H  
ATOM   2324 3HE  MET A 152       4.929 -13.294 -28.878  1.00  1.78           H  
ATOM   2325  N   THR A 153       6.311  -7.457 -27.319  1.00  1.68           N  
ATOM   2326  CA  THR A 153       5.215  -6.638 -27.785  1.00  1.68           C  
ATOM   2327  C   THR A 153       5.685  -5.663 -28.856  1.00  1.68           C  
ATOM   2328  O   THR A 153       5.027  -5.511 -29.886  1.00  1.68           O  
ATOM   2329  CB  THR A 153       4.610  -5.827 -26.629  1.00  1.68           C  
ATOM   2330  OG1 THR A 153       4.139  -6.706 -25.612  1.00  1.68           O  
ATOM   2331  CG2 THR A 153       3.448  -5.030 -27.140  1.00  1.68           C  
ATOM   2332  H   THR A 153       6.507  -7.475 -26.316  1.00  1.68           H  
ATOM   2333  HA  THR A 153       4.451  -7.285 -28.213  1.00  1.68           H  
ATOM   2334  HB  THR A 153       5.362  -5.159 -26.210  1.00  1.68           H  
ATOM   2335  HG1 THR A 153       4.909  -7.198 -25.243  1.00  1.68           H  
ATOM   2336 1HG2 THR A 153       3.040  -4.487 -26.323  1.00  1.68           H  
ATOM   2337 2HG2 THR A 153       3.782  -4.350 -27.916  1.00  1.68           H  
ATOM   2338 3HG2 THR A 153       2.694  -5.701 -27.547  1.00  1.68           H  
ATOM   2339  N   ALA A 154       6.809  -4.979 -28.608  1.00  1.60           N  
ATOM   2340  CA  ALA A 154       7.345  -4.014 -29.566  1.00  1.60           C  
ATOM   2341  C   ALA A 154       7.749  -4.647 -30.889  1.00  1.60           C  
ATOM   2342  O   ALA A 154       7.494  -4.087 -31.965  1.00  1.60           O  
ATOM   2343  CB  ALA A 154       8.533  -3.311 -28.946  1.00  1.60           C  
ATOM   2344  H   ALA A 154       7.301  -5.126 -27.722  1.00  1.60           H  
ATOM   2345  HA  ALA A 154       6.566  -3.304 -29.794  1.00  1.60           H  
ATOM   2346 1HB  ALA A 154       8.917  -2.566 -29.638  1.00  1.60           H  
ATOM   2347 2HB  ALA A 154       8.225  -2.828 -28.019  1.00  1.60           H  
ATOM   2348 3HB  ALA A 154       9.310  -4.048 -28.729  1.00  1.60           H  
ATOM   2349  N   ILE A 155       8.347  -5.832 -30.828  1.00  1.53           N  
ATOM   2350  CA  ILE A 155       8.769  -6.515 -32.042  1.00  1.53           C  
ATOM   2351  C   ILE A 155       7.565  -6.893 -32.874  1.00  1.53           C  
ATOM   2352  O   ILE A 155       7.514  -6.647 -34.090  1.00  1.53           O  
ATOM   2353  CB  ILE A 155       9.563  -7.776 -31.691  1.00  1.53           C  
ATOM   2354  CG1 ILE A 155      10.894  -7.378 -31.045  1.00  1.53           C  
ATOM   2355  CG2 ILE A 155       9.773  -8.633 -32.928  1.00  1.53           C  
ATOM   2356  CD1 ILE A 155      11.601  -8.528 -30.379  1.00  1.53           C  
ATOM   2357  H   ILE A 155       8.544  -6.256 -29.918  1.00  1.53           H  
ATOM   2358  HA  ILE A 155       9.399  -5.843 -32.621  1.00  1.53           H  
ATOM   2359  HB  ILE A 155       9.007  -8.348 -30.947  1.00  1.53           H  
ATOM   2360 1HG1 ILE A 155      11.548  -6.970 -31.813  1.00  1.53           H  
ATOM   2361 2HG1 ILE A 155      10.711  -6.604 -30.305  1.00  1.53           H  
ATOM   2362 1HG2 ILE A 155      10.325  -9.530 -32.655  1.00  1.53           H  
ATOM   2363 2HG2 ILE A 155       8.805  -8.915 -33.341  1.00  1.53           H  
ATOM   2364 3HG2 ILE A 155      10.336  -8.069 -33.669  1.00  1.53           H  
ATOM   2365 1HD1 ILE A 155      12.535  -8.177 -29.943  1.00  1.53           H  
ATOM   2366 2HD1 ILE A 155      10.962  -8.931 -29.591  1.00  1.53           H  
ATOM   2367 3HD1 ILE A 155      11.810  -9.303 -31.113  1.00  1.53           H  
ATOM   2368  N   VAL A 156       6.583  -7.470 -32.198  1.00  1.47           N  
ATOM   2369  CA  VAL A 156       5.382  -7.908 -32.850  1.00  1.47           C  
ATOM   2370  C   VAL A 156       4.580  -6.729 -33.395  1.00  1.47           C  
ATOM   2371  O   VAL A 156       4.097  -6.797 -34.523  1.00  1.47           O  
ATOM   2372  CB  VAL A 156       4.548  -8.770 -31.902  1.00  1.47           C  
ATOM   2373  CG1 VAL A 156       3.287  -9.048 -32.541  1.00  1.47           C  
ATOM   2374  CG2 VAL A 156       5.275 -10.081 -31.617  1.00  1.47           C  
ATOM   2375  H   VAL A 156       6.688  -7.626 -31.195  1.00  1.47           H  
ATOM   2376  HA  VAL A 156       5.669  -8.540 -33.690  1.00  1.47           H  
ATOM   2377  HB  VAL A 156       4.367  -8.235 -30.966  1.00  1.47           H  
ATOM   2378 1HG1 VAL A 156       2.672  -9.687 -31.922  1.00  1.47           H  
ATOM   2379 2HG1 VAL A 156       2.768  -8.124 -32.749  1.00  1.47           H  
ATOM   2380 3HG1 VAL A 156       3.528  -9.542 -33.439  1.00  1.47           H  
ATOM   2381 1HG2 VAL A 156       4.670 -10.697 -30.952  1.00  1.47           H  
ATOM   2382 2HG2 VAL A 156       5.444 -10.610 -32.554  1.00  1.47           H  
ATOM   2383 3HG2 VAL A 156       6.233  -9.871 -31.143  1.00  1.47           H  
ATOM   2384  N   LEU A 157       4.431  -5.637 -32.628  1.00  1.43           N  
ATOM   2385  CA  LEU A 157       3.669  -4.508 -33.151  1.00  1.43           C  
ATOM   2386  C   LEU A 157       4.298  -3.980 -34.414  1.00  1.43           C  
ATOM   2387  O   LEU A 157       3.586  -3.703 -35.377  1.00  1.43           O  
ATOM   2388  CB  LEU A 157       3.482  -3.374 -32.146  1.00  1.43           C  
ATOM   2389  CG  LEU A 157       2.657  -2.154 -32.733  1.00  1.43           C  
ATOM   2390  CD1 LEU A 157       1.298  -2.628 -33.184  1.00  1.43           C  
ATOM   2391  CD2 LEU A 157       2.482  -1.114 -31.695  1.00  1.43           C  
ATOM   2392  H   LEU A 157       4.830  -5.594 -31.692  1.00  1.43           H  
ATOM   2393  HA  LEU A 157       2.687  -4.853 -33.416  1.00  1.43           H  
ATOM   2394 1HB  LEU A 157       2.965  -3.757 -31.268  1.00  1.43           H  
ATOM   2395 2HB  LEU A 157       4.467  -3.014 -31.837  1.00  1.43           H  
ATOM   2396  HG  LEU A 157       3.181  -1.734 -33.593  1.00  1.43           H  
ATOM   2397 1HD1 LEU A 157       0.733  -1.788 -33.587  1.00  1.43           H  
ATOM   2398 2HD1 LEU A 157       1.430  -3.376 -33.951  1.00  1.43           H  
ATOM   2399 3HD1 LEU A 157       0.773  -3.046 -32.347  1.00  1.43           H  
ATOM   2400 1HD2 LEU A 157       1.913  -0.287 -32.085  1.00  1.43           H  
ATOM   2401 2HD2 LEU A 157       1.955  -1.539 -30.838  1.00  1.43           H  
ATOM   2402 3HD2 LEU A 157       3.445  -0.768 -31.400  1.00  1.43           H  
ATOM   2403  N   GLY A 158       5.621  -3.847 -34.439  1.00  1.40           N  
ATOM   2404  CA  GLY A 158       6.271  -3.386 -35.650  1.00  1.40           C  
ATOM   2405  C   GLY A 158       5.814  -4.256 -36.820  1.00  1.40           C  
ATOM   2406  O   GLY A 158       5.344  -3.747 -37.843  1.00  1.40           O  
ATOM   2407  H   GLY A 158       6.188  -4.068 -33.616  1.00  1.40           H  
ATOM   2408 1HA  GLY A 158       6.017  -2.343 -35.833  1.00  1.40           H  
ATOM   2409 2HA  GLY A 158       7.352  -3.455 -35.532  1.00  1.40           H  
ATOM   2410  N   ALA A 159       5.939  -5.577 -36.663  1.00  1.38           N  
ATOM   2411  CA  ALA A 159       5.552  -6.509 -37.717  1.00  1.38           C  
ATOM   2412  C   ALA A 159       4.078  -6.391 -38.126  1.00  1.38           C  
ATOM   2413  O   ALA A 159       3.747  -6.502 -39.320  1.00  1.38           O  
ATOM   2414  CB  ALA A 159       5.811  -7.924 -37.249  1.00  1.38           C  
ATOM   2415  H   ALA A 159       6.328  -5.942 -35.787  1.00  1.38           H  
ATOM   2416  HA  ALA A 159       6.163  -6.294 -38.592  1.00  1.38           H  
ATOM   2417 1HB  ALA A 159       5.558  -8.610 -38.048  1.00  1.38           H  
ATOM   2418 2HB  ALA A 159       6.862  -8.034 -36.985  1.00  1.38           H  
ATOM   2419 3HB  ALA A 159       5.198  -8.134 -36.375  1.00  1.38           H  
ATOM   2420  N   LYS A 160       3.184  -6.166 -37.152  1.00  1.36           N  
ATOM   2421  CA  LYS A 160       1.760  -6.055 -37.459  1.00  1.36           C  
ATOM   2422  C   LYS A 160       1.468  -4.807 -38.258  1.00  1.36           C  
ATOM   2423  O   LYS A 160       0.726  -4.859 -39.233  1.00  1.36           O  
ATOM   2424  CB  LYS A 160       0.920  -6.013 -36.187  1.00  1.36           C  
ATOM   2425  CG  LYS A 160       0.867  -7.305 -35.425  1.00  1.36           C  
ATOM   2426  CD  LYS A 160      -0.144  -7.248 -34.300  1.00  1.36           C  
ATOM   2427  CE  LYS A 160       0.210  -6.206 -33.308  1.00  1.36           C  
ATOM   2428  NZ  LYS A 160      -0.672  -6.176 -32.141  1.00  1.36           N  
ATOM   2429  H   LYS A 160       3.504  -6.099 -36.185  1.00  1.36           H  
ATOM   2430  HA  LYS A 160       1.463  -6.919 -38.054  1.00  1.36           H  
ATOM   2431 1HB  LYS A 160       1.335  -5.260 -35.523  1.00  1.36           H  
ATOM   2432 2HB  LYS A 160      -0.094  -5.710 -36.430  1.00  1.36           H  
ATOM   2433 1HG  LYS A 160       0.601  -8.116 -36.104  1.00  1.36           H  
ATOM   2434 2HG  LYS A 160       1.839  -7.512 -35.016  1.00  1.36           H  
ATOM   2435 1HD  LYS A 160      -1.147  -7.092 -34.665  1.00  1.36           H  
ATOM   2436 2HD  LYS A 160      -0.093  -8.181 -33.788  1.00  1.36           H  
ATOM   2437 1HE  LYS A 160       1.213  -6.388 -32.964  1.00  1.36           H  
ATOM   2438 2HE  LYS A 160       0.162  -5.252 -33.803  1.00  1.36           H  
ATOM   2439 1HZ  LYS A 160      -0.362  -5.454 -31.524  1.00  1.36           H  
ATOM   2440 2HZ  LYS A 160      -1.629  -5.997 -32.413  1.00  1.36           H  
ATOM   2441 3HZ  LYS A 160      -0.624  -7.046 -31.636  1.00  1.36           H  
ATOM   2442  N   VAL A 161       2.097  -3.692 -37.883  1.00  1.34           N  
ATOM   2443  CA  VAL A 161       1.888  -2.418 -38.560  1.00  1.34           C  
ATOM   2444  C   VAL A 161       2.407  -2.472 -39.985  1.00  1.34           C  
ATOM   2445  O   VAL A 161       1.752  -2.002 -40.919  1.00  1.34           O  
ATOM   2446  CB  VAL A 161       2.558  -1.268 -37.798  1.00  1.34           C  
ATOM   2447  CG1 VAL A 161       2.485   0.001 -38.610  1.00  1.34           C  
ATOM   2448  CG2 VAL A 161       1.855  -1.074 -36.488  1.00  1.34           C  
ATOM   2449  H   VAL A 161       2.721  -3.725 -37.074  1.00  1.34           H  
ATOM   2450  HA  VAL A 161       0.818  -2.218 -38.586  1.00  1.34           H  
ATOM   2451  HB  VAL A 161       3.610  -1.516 -37.624  1.00  1.34           H  
ATOM   2452 1HG1 VAL A 161       2.965   0.809 -38.062  1.00  1.34           H  
ATOM   2453 2HG1 VAL A 161       2.997  -0.148 -39.562  1.00  1.34           H  
ATOM   2454 3HG1 VAL A 161       1.443   0.248 -38.788  1.00  1.34           H  
ATOM   2455 1HG2 VAL A 161       2.339  -0.273 -35.943  1.00  1.34           H  
ATOM   2456 2HG2 VAL A 161       0.809  -0.825 -36.663  1.00  1.34           H  
ATOM   2457 3HG2 VAL A 161       1.917  -1.986 -35.922  1.00  1.34           H  
ATOM   2458  N   ILE A 162       3.573  -3.074 -40.177  1.00  1.32           N  
ATOM   2459  CA  ILE A 162       4.097  -3.175 -41.525  1.00  1.32           C  
ATOM   2460  C   ILE A 162       3.148  -3.996 -42.385  1.00  1.32           C  
ATOM   2461  O   ILE A 162       2.769  -3.563 -43.478  1.00  1.32           O  
ATOM   2462  CB  ILE A 162       5.478  -3.835 -41.521  1.00  1.32           C  
ATOM   2463  CG1 ILE A 162       6.486  -2.905 -40.842  1.00  1.32           C  
ATOM   2464  CG2 ILE A 162       5.900  -4.161 -42.958  1.00  1.32           C  
ATOM   2465  CD1 ILE A 162       7.786  -3.581 -40.504  1.00  1.32           C  
ATOM   2466  H   ILE A 162       4.103  -3.443 -39.384  1.00  1.32           H  
ATOM   2467  HA  ILE A 162       4.178  -2.176 -41.946  1.00  1.32           H  
ATOM   2468  HB  ILE A 162       5.436  -4.755 -40.933  1.00  1.32           H  
ATOM   2469 1HG1 ILE A 162       6.693  -2.067 -41.502  1.00  1.32           H  
ATOM   2470 2HG1 ILE A 162       6.045  -2.521 -39.923  1.00  1.32           H  
ATOM   2471 1HG2 ILE A 162       6.878  -4.638 -42.950  1.00  1.32           H  
ATOM   2472 2HG2 ILE A 162       5.172  -4.836 -43.406  1.00  1.32           H  
ATOM   2473 3HG2 ILE A 162       5.948  -3.243 -43.542  1.00  1.32           H  
ATOM   2474 1HD1 ILE A 162       8.451  -2.865 -40.022  1.00  1.32           H  
ATOM   2475 2HD1 ILE A 162       7.589  -4.411 -39.822  1.00  1.32           H  
ATOM   2476 3HD1 ILE A 162       8.251  -3.956 -41.412  1.00  1.32           H  
ATOM   2477  N   THR A 163       2.716  -5.153 -41.873  1.00  1.31           N  
ATOM   2478  CA  THR A 163       1.812  -5.998 -42.627  1.00  1.31           C  
ATOM   2479  C   THR A 163       0.483  -5.318 -42.878  1.00  1.31           C  
ATOM   2480  O   THR A 163      -0.098  -5.439 -43.965  1.00  1.31           O  
ATOM   2481  CB  THR A 163       1.547  -7.326 -41.951  1.00  1.31           C  
ATOM   2482  OG1 THR A 163       2.776  -8.046 -41.794  1.00  1.31           O  
ATOM   2483  CG2 THR A 163       0.634  -8.062 -42.885  1.00  1.31           C  
ATOM   2484  H   THR A 163       3.042  -5.469 -40.957  1.00  1.31           H  
ATOM   2485  HA  THR A 163       2.266  -6.202 -43.592  1.00  1.31           H  
ATOM   2486  HB  THR A 163       1.080  -7.193 -40.971  1.00  1.31           H  
ATOM   2487  HG1 THR A 163       3.310  -7.599 -41.105  1.00  1.31           H  
ATOM   2488 1HG2 THR A 163       0.410  -9.045 -42.524  1.00  1.31           H  
ATOM   2489 2HG2 THR A 163      -0.290  -7.501 -43.007  1.00  1.31           H  
ATOM   2490 3HG2 THR A 163       1.134  -8.123 -43.829  1.00  1.31           H  
ATOM   2491  N   PHE A 164      -0.016  -4.627 -41.861  1.00  1.29           N  
ATOM   2492  CA  PHE A 164      -1.274  -3.923 -41.926  1.00  1.29           C  
ATOM   2493  C   PHE A 164      -1.270  -2.991 -43.112  1.00  1.29           C  
ATOM   2494  O   PHE A 164      -2.203  -3.004 -43.917  1.00  1.29           O  
ATOM   2495  CB  PHE A 164      -1.455  -3.076 -40.670  1.00  1.29           C  
ATOM   2496  CG  PHE A 164      -2.649  -2.300 -40.640  1.00  1.29           C  
ATOM   2497  CD1 PHE A 164      -3.775  -2.764 -40.049  1.00  1.29           C  
ATOM   2498  CD2 PHE A 164      -2.671  -1.086 -41.247  1.00  1.29           C  
ATOM   2499  CE1 PHE A 164      -4.876  -2.017 -40.053  1.00  1.29           C  
ATOM   2500  CE2 PHE A 164      -3.773  -0.348 -41.270  1.00  1.29           C  
ATOM   2501  CZ  PHE A 164      -4.887  -0.809 -40.671  1.00  1.29           C  
ATOM   2502  H   PHE A 164       0.495  -4.591 -40.987  1.00  1.29           H  
ATOM   2503  HA  PHE A 164      -2.085  -4.638 -42.040  1.00  1.29           H  
ATOM   2504 1HB  PHE A 164      -1.446  -3.714 -39.792  1.00  1.29           H  
ATOM   2505 2HB  PHE A 164      -0.628  -2.396 -40.578  1.00  1.29           H  
ATOM   2506  HD1 PHE A 164      -3.777  -3.728 -39.563  1.00  1.29           H  
ATOM   2507  HD2 PHE A 164      -1.782  -0.720 -41.717  1.00  1.29           H  
ATOM   2508  HE1 PHE A 164      -5.746  -2.379 -39.566  1.00  1.29           H  
ATOM   2509  HE2 PHE A 164      -3.754   0.600 -41.754  1.00  1.29           H  
ATOM   2510  HZ  PHE A 164      -5.778  -0.225 -40.677  1.00  1.29           H  
ATOM   2511  N   PHE A 165      -0.218  -2.182 -43.239  1.00  1.27           N  
ATOM   2512  CA  PHE A 165      -0.174  -1.237 -44.333  1.00  1.27           C  
ATOM   2513  C   PHE A 165       0.074  -1.888 -45.694  1.00  1.27           C  
ATOM   2514  O   PHE A 165      -0.458  -1.413 -46.706  1.00  1.27           O  
ATOM   2515  CB  PHE A 165       0.784  -0.104 -43.999  1.00  1.27           C  
ATOM   2516  CG  PHE A 165       0.094   0.844 -43.042  1.00  1.27           C  
ATOM   2517  CD1 PHE A 165       0.489   0.982 -41.724  1.00  1.27           C  
ATOM   2518  CD2 PHE A 165      -1.011   1.572 -43.483  1.00  1.27           C  
ATOM   2519  CE1 PHE A 165      -0.198   1.835 -40.868  1.00  1.27           C  
ATOM   2520  CE2 PHE A 165      -1.694   2.418 -42.641  1.00  1.27           C  
ATOM   2521  CZ  PHE A 165      -1.289   2.552 -41.328  1.00  1.27           C  
ATOM   2522  H   PHE A 165       0.539  -2.209 -42.548  1.00  1.27           H  
ATOM   2523  HA  PHE A 165      -1.150  -0.766 -44.379  1.00  1.27           H  
ATOM   2524 1HB  PHE A 165       1.682  -0.505 -43.517  1.00  1.27           H  
ATOM   2525 2HB  PHE A 165       1.075   0.435 -44.895  1.00  1.27           H  
ATOM   2526  HD1 PHE A 165       1.342   0.411 -41.364  1.00  1.27           H  
ATOM   2527  HD2 PHE A 165      -1.335   1.460 -44.516  1.00  1.27           H  
ATOM   2528  HE1 PHE A 165       0.120   1.938 -39.834  1.00  1.27           H  
ATOM   2529  HE2 PHE A 165      -2.554   2.976 -43.012  1.00  1.27           H  
ATOM   2530  HZ  PHE A 165      -1.828   3.219 -40.655  1.00  1.27           H  
ATOM   2531  N   LEU A 166       0.800  -3.013 -45.736  1.00  1.24           N  
ATOM   2532  CA  LEU A 166       0.972  -3.709 -47.012  1.00  1.24           C  
ATOM   2533  C   LEU A 166      -0.395  -4.224 -47.484  1.00  1.24           C  
ATOM   2534  O   LEU A 166      -0.764  -4.108 -48.666  1.00  1.24           O  
ATOM   2535  CB  LEU A 166       1.933  -4.906 -46.850  1.00  1.24           C  
ATOM   2536  CG  LEU A 166       3.407  -4.577 -46.573  1.00  1.24           C  
ATOM   2537  CD1 LEU A 166       4.157  -5.868 -46.243  1.00  1.24           C  
ATOM   2538  CD2 LEU A 166       4.007  -3.896 -47.779  1.00  1.24           C  
ATOM   2539  H   LEU A 166       1.259  -3.364 -44.892  1.00  1.24           H  
ATOM   2540  HA  LEU A 166       1.367  -3.013 -47.749  1.00  1.24           H  
ATOM   2541 1HB  LEU A 166       1.578  -5.517 -46.021  1.00  1.24           H  
ATOM   2542 2HB  LEU A 166       1.891  -5.507 -47.755  1.00  1.24           H  
ATOM   2543  HG  LEU A 166       3.479  -3.916 -45.725  1.00  1.24           H  
ATOM   2544 1HD1 LEU A 166       5.201  -5.638 -46.035  1.00  1.24           H  
ATOM   2545 2HD1 LEU A 166       3.715  -6.338 -45.372  1.00  1.24           H  
ATOM   2546 3HD1 LEU A 166       4.096  -6.547 -47.089  1.00  1.24           H  
ATOM   2547 1HD2 LEU A 166       5.053  -3.659 -47.580  1.00  1.24           H  
ATOM   2548 2HD2 LEU A 166       3.942  -4.560 -48.641  1.00  1.24           H  
ATOM   2549 3HD2 LEU A 166       3.459  -2.977 -47.986  1.00  1.24           H  
ATOM   2550  N   THR A 167      -1.171  -4.742 -46.521  1.00  1.21           N  
ATOM   2551  CA  THR A 167      -2.496  -5.287 -46.766  1.00  1.21           C  
ATOM   2552  C   THR A 167      -3.451  -4.189 -47.191  1.00  1.21           C  
ATOM   2553  O   THR A 167      -4.152  -4.314 -48.196  1.00  1.21           O  
ATOM   2554  CB  THR A 167      -3.043  -5.940 -45.486  1.00  1.21           C  
ATOM   2555  OG1 THR A 167      -2.173  -7.009 -45.080  1.00  1.21           O  
ATOM   2556  CG2 THR A 167      -4.439  -6.453 -45.717  1.00  1.21           C  
ATOM   2557  H   THR A 167      -0.803  -4.797 -45.571  1.00  1.21           H  
ATOM   2558  HA  THR A 167      -2.436  -6.027 -47.562  1.00  1.21           H  
ATOM   2559  HB  THR A 167      -3.075  -5.202 -44.693  1.00  1.21           H  
ATOM   2560  HG1 THR A 167      -1.326  -6.609 -44.763  1.00  1.21           H  
ATOM   2561 1HG2 THR A 167      -4.820  -6.889 -44.809  1.00  1.21           H  
ATOM   2562 2HG2 THR A 167      -5.071  -5.626 -46.011  1.00  1.21           H  
ATOM   2563 3HG2 THR A 167      -4.418  -7.191 -46.493  1.00  1.21           H  
ATOM   2564  N   PHE A 168      -3.442  -3.090 -46.440  1.00  1.17           N  
ATOM   2565  CA  PHE A 168      -4.307  -1.958 -46.696  1.00  1.17           C  
ATOM   2566  C   PHE A 168      -4.099  -1.382 -48.074  1.00  1.17           C  
ATOM   2567  O   PHE A 168      -5.062  -1.230 -48.824  1.00  1.17           O  
ATOM   2568  CB  PHE A 168      -4.102  -0.896 -45.619  1.00  1.17           C  
ATOM   2569  CG  PHE A 168      -4.780   0.372 -45.873  1.00  1.17           C  
ATOM   2570  CD1 PHE A 168      -6.118   0.458 -45.764  1.00  1.17           C  
ATOM   2571  CD2 PHE A 168      -4.058   1.498 -46.178  1.00  1.17           C  
ATOM   2572  CE1 PHE A 168      -6.785   1.642 -45.985  1.00  1.17           C  
ATOM   2573  CE2 PHE A 168      -4.687   2.694 -46.378  1.00  1.17           C  
ATOM   2574  CZ  PHE A 168      -6.065   2.769 -46.289  1.00  1.17           C  
ATOM   2575  H   PHE A 168      -2.831  -3.051 -45.628  1.00  1.17           H  
ATOM   2576  HA  PHE A 168      -5.339  -2.302 -46.630  1.00  1.17           H  
ATOM   2577 1HB  PHE A 168      -4.435  -1.279 -44.653  1.00  1.17           H  
ATOM   2578 2HB  PHE A 168      -3.051  -0.690 -45.536  1.00  1.17           H  
ATOM   2579  HD1 PHE A 168      -6.651  -0.434 -45.491  1.00  1.17           H  
ATOM   2580  HD2 PHE A 168      -2.974   1.427 -46.256  1.00  1.17           H  
ATOM   2581  HE1 PHE A 168      -7.873   1.688 -45.896  1.00  1.17           H  
ATOM   2582  HE2 PHE A 168      -4.105   3.581 -46.616  1.00  1.17           H  
ATOM   2583  HZ  PHE A 168      -6.576   3.715 -46.454  1.00  1.17           H  
ATOM   2584  N   GLY A 169      -2.853  -1.076 -48.435  1.00  1.13           N  
ATOM   2585  CA  GLY A 169      -2.613  -0.506 -49.749  1.00  1.13           C  
ATOM   2586  C   GLY A 169      -3.054  -1.464 -50.855  1.00  1.13           C  
ATOM   2587  O   GLY A 169      -3.667  -1.053 -51.851  1.00  1.13           O  
ATOM   2588  H   GLY A 169      -2.070  -1.229 -47.796  1.00  1.13           H  
ATOM   2589 1HA  GLY A 169      -3.150   0.436 -49.836  1.00  1.13           H  
ATOM   2590 2HA  GLY A 169      -1.551  -0.286 -49.855  1.00  1.13           H  
ATOM   2591  N   SER A 170      -2.783  -2.760 -50.669  1.00  1.08           N  
ATOM   2592  CA  SER A 170      -3.154  -3.741 -51.670  1.00  1.08           C  
ATOM   2593  C   SER A 170      -4.682  -3.792 -51.825  1.00  1.08           C  
ATOM   2594  O   SER A 170      -5.200  -3.831 -52.943  1.00  1.08           O  
ATOM   2595  CB  SER A 170      -2.596  -5.090 -51.270  1.00  1.08           C  
ATOM   2596  OG  SER A 170      -1.191  -5.067 -51.245  1.00  1.08           O  
ATOM   2597  H   SER A 170      -2.272  -3.077 -49.842  1.00  1.08           H  
ATOM   2598  HA  SER A 170      -2.720  -3.448 -52.625  1.00  1.08           H  
ATOM   2599 1HB  SER A 170      -2.975  -5.370 -50.289  1.00  1.08           H  
ATOM   2600 2HB  SER A 170      -2.927  -5.830 -51.986  1.00  1.08           H  
ATOM   2601  HG  SER A 170      -0.950  -4.597 -50.406  1.00  1.08           H  
ATOM   2602  N   LEU A 171      -5.407  -3.742 -50.701  1.00  1.04           N  
ATOM   2603  CA  LEU A 171      -6.866  -3.719 -50.713  1.00  1.04           C  
ATOM   2604  C   LEU A 171      -7.418  -2.415 -51.290  1.00  1.04           C  
ATOM   2605  O   LEU A 171      -8.417  -2.436 -52.012  1.00  1.04           O  
ATOM   2606  CB  LEU A 171      -7.425  -3.914 -49.305  1.00  1.04           C  
ATOM   2607  CG  LEU A 171      -7.293  -5.295 -48.654  1.00  1.04           C  
ATOM   2608  CD1 LEU A 171      -7.712  -5.215 -47.189  1.00  1.04           C  
ATOM   2609  CD2 LEU A 171      -8.192  -6.287 -49.383  1.00  1.04           C  
ATOM   2610  H   LEU A 171      -4.926  -3.729 -49.802  1.00  1.04           H  
ATOM   2611  HA  LEU A 171      -7.214  -4.541 -51.337  1.00  1.04           H  
ATOM   2612 1HB  LEU A 171      -6.871  -3.232 -48.668  1.00  1.04           H  
ATOM   2613 2HB  LEU A 171      -8.472  -3.630 -49.296  1.00  1.04           H  
ATOM   2614  HG  LEU A 171      -6.265  -5.607 -48.698  1.00  1.04           H  
ATOM   2615 1HD1 LEU A 171      -7.607  -6.191 -46.725  1.00  1.04           H  
ATOM   2616 2HD1 LEU A 171      -7.078  -4.498 -46.670  1.00  1.04           H  
ATOM   2617 3HD1 LEU A 171      -8.748  -4.893 -47.127  1.00  1.04           H  
ATOM   2618 1HD2 LEU A 171      -8.104  -7.270 -48.924  1.00  1.04           H  
ATOM   2619 2HD2 LEU A 171      -9.228  -5.952 -49.320  1.00  1.04           H  
ATOM   2620 3HD2 LEU A 171      -7.891  -6.345 -50.424  1.00  1.04           H  
ATOM   2621  N   LEU A 172      -6.749  -1.272 -51.048  1.00  1.00           N  
ATOM   2622  CA  LEU A 172      -7.267  -0.011 -51.581  1.00  1.00           C  
ATOM   2623  C   LEU A 172      -7.353  -0.034 -53.084  1.00  1.00           C  
ATOM   2624  O   LEU A 172      -8.319   0.468 -53.664  1.00  1.00           O  
ATOM   2625  CB  LEU A 172      -6.428   1.205 -51.227  1.00  1.00           C  
ATOM   2626  CG  LEU A 172      -6.444   1.704 -49.840  1.00  1.00           C  
ATOM   2627  CD1 LEU A 172      -5.467   2.863 -49.808  1.00  1.00           C  
ATOM   2628  CD2 LEU A 172      -7.874   2.105 -49.466  1.00  1.00           C  
ATOM   2629  H   LEU A 172      -5.924  -1.276 -50.451  1.00  1.00           H  
ATOM   2630  HA  LEU A 172      -8.249   0.155 -51.170  1.00  1.00           H  
ATOM   2631 1HB  LEU A 172      -5.390   0.963 -51.459  1.00  1.00           H  
ATOM   2632 2HB  LEU A 172      -6.730   2.026 -51.871  1.00  1.00           H  
ATOM   2633  HG  LEU A 172      -6.096   0.948 -49.149  1.00  1.00           H  
ATOM   2634 1HD1 LEU A 172      -5.422   3.298 -48.852  1.00  1.00           H  
ATOM   2635 2HD1 LEU A 172      -4.478   2.509 -50.088  1.00  1.00           H  
ATOM   2636 3HD1 LEU A 172      -5.797   3.619 -50.516  1.00  1.00           H  
ATOM   2637 1HD2 LEU A 172      -7.906   2.499 -48.463  1.00  1.00           H  
ATOM   2638 2HD2 LEU A 172      -8.229   2.865 -50.160  1.00  1.00           H  
ATOM   2639 3HD2 LEU A 172      -8.516   1.231 -49.527  1.00  1.00           H  
ATOM   2640  N   GLY A 173      -6.400  -0.701 -53.722  1.00  0.97           N  
ATOM   2641  CA  GLY A 173      -6.370  -0.811 -55.174  1.00  0.97           C  
ATOM   2642  C   GLY A 173      -7.637  -1.449 -55.775  1.00  0.97           C  
ATOM   2643  O   GLY A 173      -7.872  -1.332 -56.979  1.00  0.97           O  
ATOM   2644  H   GLY A 173      -5.628  -1.092 -53.170  1.00  0.97           H  
ATOM   2645 1HA  GLY A 173      -6.224   0.180 -55.603  1.00  0.97           H  
ATOM   2646 2HA  GLY A 173      -5.502  -1.405 -55.459  1.00  0.97           H  
ATOM   2647  N   HIS A 174      -8.444  -2.124 -54.946  1.00  0.95           N  
ATOM   2648  CA  HIS A 174      -9.666  -2.776 -55.384  1.00  0.95           C  
ATOM   2649  C   HIS A 174     -10.960  -2.235 -54.721  1.00  0.95           C  
ATOM   2650  O   HIS A 174     -12.047  -2.776 -54.957  1.00  0.95           O  
ATOM   2651  CB  HIS A 174      -9.518  -4.261 -55.078  1.00  0.95           C  
ATOM   2652  CG  HIS A 174      -8.383  -4.912 -55.797  1.00  0.95           C  
ATOM   2653  ND1 HIS A 174      -8.407  -5.179 -57.148  1.00  0.95           N  
ATOM   2654  CD2 HIS A 174      -7.178  -5.334 -55.350  1.00  0.95           C  
ATOM   2655  CE1 HIS A 174      -7.267  -5.749 -57.499  1.00  0.95           C  
ATOM   2656  NE2 HIS A 174      -6.506  -5.854 -56.425  1.00  0.95           N  
ATOM   2657  H   HIS A 174      -8.212  -2.184 -53.956  1.00  0.95           H  
ATOM   2658  HA  HIS A 174      -9.774  -2.651 -56.459  1.00  0.95           H  
ATOM   2659 1HB  HIS A 174      -9.311  -4.367 -54.015  1.00  0.95           H  
ATOM   2660 2HB  HIS A 174     -10.440  -4.794 -55.301  1.00  0.95           H  
ATOM   2661  HD2 HIS A 174      -6.813  -5.271 -54.325  1.00  0.95           H  
ATOM   2662  HE1 HIS A 174      -7.002  -6.073 -58.504  1.00  0.95           H  
ATOM   2663  HE2 HIS A 174      -5.577  -6.250 -56.393  1.00  0.95           H  
ATOM   2664  N   VAL A 175     -10.859  -1.157 -53.928  1.00  0.94           N  
ATOM   2665  CA  VAL A 175     -12.025  -0.606 -53.217  1.00  0.94           C  
ATOM   2666  C   VAL A 175     -13.156  -0.073 -54.074  1.00  0.94           C  
ATOM   2667  O   VAL A 175     -12.953   0.683 -55.026  1.00  0.94           O  
ATOM   2668  CB  VAL A 175     -11.593   0.467 -52.190  1.00  0.94           C  
ATOM   2669  CG1 VAL A 175     -12.790   1.252 -51.657  1.00  0.94           C  
ATOM   2670  CG2 VAL A 175     -10.991  -0.257 -50.992  1.00  0.94           C  
ATOM   2671  H   VAL A 175      -9.952  -0.706 -53.808  1.00  0.94           H  
ATOM   2672  HA  VAL A 175     -12.436  -1.427 -52.629  1.00  0.94           H  
ATOM   2673  HB  VAL A 175     -10.868   1.148 -52.646  1.00  0.94           H  
ATOM   2674 1HG1 VAL A 175     -12.442   1.969 -50.921  1.00  0.94           H  
ATOM   2675 2HG1 VAL A 175     -13.273   1.787 -52.475  1.00  0.94           H  
ATOM   2676 3HG1 VAL A 175     -13.499   0.595 -51.207  1.00  0.94           H  
ATOM   2677 1HG2 VAL A 175     -10.672   0.465 -50.248  1.00  0.94           H  
ATOM   2678 2HG2 VAL A 175     -11.732  -0.922 -50.552  1.00  0.94           H  
ATOM   2679 3HG2 VAL A 175     -10.161  -0.843 -51.318  1.00  0.94           H  
ATOM   2680  N   GLN A 176     -14.364  -0.477 -53.680  1.00  0.93           N  
ATOM   2681  CA  GLN A 176     -15.615  -0.131 -54.316  1.00  0.93           C  
ATOM   2682  C   GLN A 176     -16.485   0.747 -53.404  1.00  0.93           C  
ATOM   2683  O   GLN A 176     -17.171   0.218 -52.516  1.00  0.93           O  
ATOM   2684  CB  GLN A 176     -16.400  -1.396 -54.644  1.00  0.93           C  
ATOM   2685  CG  GLN A 176     -15.636  -2.390 -55.480  1.00  0.93           C  
ATOM   2686  CD  GLN A 176     -15.241  -1.866 -56.825  1.00  0.93           C  
ATOM   2687  OE1 GLN A 176     -16.075  -1.394 -57.611  1.00  0.93           O  
ATOM   2688  NE2 GLN A 176     -13.943  -1.951 -57.108  1.00  0.93           N  
ATOM   2689  H   GLN A 176     -14.402  -1.129 -52.905  1.00  0.93           H  
ATOM   2690  HA  GLN A 176     -15.396   0.373 -55.250  1.00  0.93           H  
ATOM   2691 1HB  GLN A 176     -16.681  -1.896 -53.713  1.00  0.93           H  
ATOM   2692 2HB  GLN A 176     -17.316  -1.135 -55.169  1.00  0.93           H  
ATOM   2693 1HG  GLN A 176     -14.725  -2.667 -54.939  1.00  0.93           H  
ATOM   2694 2HG  GLN A 176     -16.257  -3.269 -55.628  1.00  0.93           H  
ATOM   2695 1HE2 GLN A 176     -13.595  -1.621 -57.982  1.00  0.93           H  
ATOM   2696 2HE2 GLN A 176     -13.298  -2.349 -56.414  1.00  0.93           H  
ATOM   2697  N   PRO A 177     -16.504   2.078 -53.593  1.00  0.95           N  
ATOM   2698  CA  PRO A 177     -17.272   3.039 -52.825  1.00  0.95           C  
ATOM   2699  C   PRO A 177     -18.740   2.642 -52.740  1.00  0.95           C  
ATOM   2700  O   PRO A 177     -19.426   2.984 -51.793  1.00  0.95           O  
ATOM   2701  CB  PRO A 177     -17.081   4.333 -53.612  1.00  0.95           C  
ATOM   2702  CG  PRO A 177     -15.743   4.161 -54.286  1.00  0.95           C  
ATOM   2703  CD  PRO A 177     -15.679   2.697 -54.650  1.00  0.95           C  
ATOM   2704  HA  PRO A 177     -16.832   3.128 -51.822  1.00  0.95           H  
ATOM   2705 1HB  PRO A 177     -17.908   4.461 -54.328  1.00  0.95           H  
ATOM   2706 2HB  PRO A 177     -17.106   5.197 -52.936  1.00  0.95           H  
ATOM   2707 1HG  PRO A 177     -15.671   4.821 -55.163  1.00  0.95           H  
ATOM   2708 2HG  PRO A 177     -14.936   4.456 -53.599  1.00  0.95           H  
ATOM   2709 1HD  PRO A 177     -16.107   2.521 -55.651  1.00  0.95           H  
ATOM   2710 2HD  PRO A 177     -14.638   2.382 -54.579  1.00  0.95           H  
ATOM   2711  N   ALA A 178     -19.232   1.909 -53.745  1.00  0.98           N  
ATOM   2712  CA  ALA A 178     -20.623   1.469 -53.768  1.00  0.98           C  
ATOM   2713  C   ALA A 178     -20.972   0.602 -52.549  1.00  0.98           C  
ATOM   2714  O   ALA A 178     -22.118   0.604 -52.089  1.00  0.98           O  
ATOM   2715  CB  ALA A 178     -20.881   0.681 -55.038  1.00  0.98           C  
ATOM   2716  H   ALA A 178     -18.638   1.651 -54.515  1.00  0.98           H  
ATOM   2717  HA  ALA A 178     -21.261   2.350 -53.749  1.00  0.98           H  
ATOM   2718 1HB  ALA A 178     -21.926   0.373 -55.067  1.00  0.98           H  
ATOM   2719 2HB  ALA A 178     -20.660   1.306 -55.901  1.00  0.98           H  
ATOM   2720 3HB  ALA A 178     -20.242  -0.201 -55.050  1.00  0.98           H  
ATOM   2721  N   THR A 179     -19.999  -0.162 -52.044  1.00  1.07           N  
ATOM   2722  CA  THR A 179     -20.227  -1.017 -50.885  1.00  1.07           C  
ATOM   2723  C   THR A 179     -20.032  -0.166 -49.637  1.00  1.07           C  
ATOM   2724  O   THR A 179     -20.804  -0.250 -48.678  1.00  1.07           O  
ATOM   2725  CB  THR A 179     -19.292  -2.251 -50.861  1.00  1.07           C  
ATOM   2726  OG1 THR A 179     -19.489  -3.032 -52.055  1.00  1.07           O  
ATOM   2727  CG2 THR A 179     -19.594  -3.132 -49.647  1.00  1.07           C  
ATOM   2728  H   THR A 179     -19.061  -0.111 -52.434  1.00  1.07           H  
ATOM   2729  HA  THR A 179     -21.259  -1.368 -50.899  1.00  1.07           H  
ATOM   2730  HB  THR A 179     -18.249  -1.918 -50.817  1.00  1.07           H  
ATOM   2731  HG1 THR A 179     -18.931  -3.817 -52.009  1.00  1.07           H  
ATOM   2732 1HG2 THR A 179     -18.926  -3.997 -49.650  1.00  1.07           H  
ATOM   2733 2HG2 THR A 179     -19.436  -2.556 -48.735  1.00  1.07           H  
ATOM   2734 3HG2 THR A 179     -20.625  -3.472 -49.689  1.00  1.07           H  
ATOM   2735  N   LEU A 180     -18.992   0.676 -49.662  1.00  1.23           N  
ATOM   2736  CA  LEU A 180     -18.672   1.516 -48.506  1.00  1.23           C  
ATOM   2737  C   LEU A 180     -19.780   2.511 -48.195  1.00  1.23           C  
ATOM   2738  O   LEU A 180     -20.034   2.828 -47.040  1.00  1.23           O  
ATOM   2739  CB  LEU A 180     -17.423   2.359 -48.743  1.00  1.23           C  
ATOM   2740  CG  LEU A 180     -16.120   1.663 -48.850  1.00  1.23           C  
ATOM   2741  CD1 LEU A 180     -15.061   2.681 -49.188  1.00  1.23           C  
ATOM   2742  CD2 LEU A 180     -15.807   0.973 -47.559  1.00  1.23           C  
ATOM   2743  H   LEU A 180     -18.412   0.701 -50.502  1.00  1.23           H  
ATOM   2744  HA  LEU A 180     -18.523   0.874 -47.639  1.00  1.23           H  
ATOM   2745 1HB  LEU A 180     -17.571   2.898 -49.662  1.00  1.23           H  
ATOM   2746 2HB  LEU A 180     -17.344   3.088 -47.942  1.00  1.23           H  
ATOM   2747  HG  LEU A 180     -16.161   0.939 -49.657  1.00  1.23           H  
ATOM   2748 1HD1 LEU A 180     -14.111   2.180 -49.269  1.00  1.23           H  
ATOM   2749 2HD1 LEU A 180     -15.294   3.170 -50.126  1.00  1.23           H  
ATOM   2750 3HD1 LEU A 180     -15.013   3.426 -48.394  1.00  1.23           H  
ATOM   2751 1HD2 LEU A 180     -14.861   0.480 -47.646  1.00  1.23           H  
ATOM   2752 2HD2 LEU A 180     -15.753   1.693 -46.767  1.00  1.23           H  
ATOM   2753 3HD2 LEU A 180     -16.583   0.241 -47.336  1.00  1.23           H  
ATOM   2754  N   PHE A 181     -20.435   3.018 -49.224  1.00  1.47           N  
ATOM   2755  CA  PHE A 181     -21.446   4.044 -49.075  1.00  1.47           C  
ATOM   2756  C   PHE A 181     -22.809   3.556 -49.566  1.00  1.47           C  
ATOM   2757  O   PHE A 181     -23.513   4.253 -50.296  1.00  1.47           O  
ATOM   2758  CB  PHE A 181     -20.961   5.297 -49.783  1.00  1.47           C  
ATOM   2759  CG  PHE A 181     -19.600   5.702 -49.219  1.00  1.47           C  
ATOM   2760  CD1 PHE A 181     -18.467   5.611 -50.007  1.00  1.47           C  
ATOM   2761  CD2 PHE A 181     -19.450   6.098 -47.893  1.00  1.47           C  
ATOM   2762  CE1 PHE A 181     -17.216   5.914 -49.504  1.00  1.47           C  
ATOM   2763  CE2 PHE A 181     -18.199   6.399 -47.383  1.00  1.47           C  
ATOM   2764  CZ  PHE A 181     -17.080   6.307 -48.190  1.00  1.47           C  
ATOM   2765  H   PHE A 181     -20.186   2.725 -50.164  1.00  1.47           H  
ATOM   2766  HA  PHE A 181     -21.531   4.296 -48.025  1.00  1.47           H  
ATOM   2767 1HB  PHE A 181     -20.858   5.107 -50.853  1.00  1.47           H  
ATOM   2768 2HB  PHE A 181     -21.666   6.113 -49.639  1.00  1.47           H  
ATOM   2769  HD1 PHE A 181     -18.576   5.287 -51.038  1.00  1.47           H  
ATOM   2770  HD2 PHE A 181     -20.330   6.157 -47.251  1.00  1.47           H  
ATOM   2771  HE1 PHE A 181     -16.336   5.834 -50.144  1.00  1.47           H  
ATOM   2772  HE2 PHE A 181     -18.094   6.704 -46.341  1.00  1.47           H  
ATOM   2773  HZ  PHE A 181     -16.095   6.541 -47.791  1.00  1.47           H  
ATOM   2774  N   ASN A 182     -23.174   2.342 -49.135  1.00  1.84           N  
ATOM   2775  CA  ASN A 182     -24.430   1.701 -49.517  1.00  1.84           C  
ATOM   2776  C   ASN A 182     -25.679   2.529 -49.319  1.00  1.84           C  
ATOM   2777  O   ASN A 182     -26.471   2.655 -50.251  1.00  1.84           O  
ATOM   2778  CB  ASN A 182     -24.626   0.422 -48.707  1.00  1.84           C  
ATOM   2779  CG  ASN A 182     -26.028  -0.219 -48.912  1.00  1.84           C  
ATOM   2780  OD1 ASN A 182     -26.910  -0.073 -48.032  1.00  1.84           O  
ATOM   2781  ND2 ASN A 182     -26.228  -0.898 -50.013  1.00  1.84           N  
ATOM   2782  H   ASN A 182     -22.527   1.832 -48.545  1.00  1.84           H  
ATOM   2783  HA  ASN A 182     -24.366   1.451 -50.575  1.00  1.84           H  
ATOM   2784 1HB  ASN A 182     -23.852  -0.299 -48.989  1.00  1.84           H  
ATOM   2785 2HB  ASN A 182     -24.493   0.643 -47.650  1.00  1.84           H  
ATOM   2786 1HD2 ASN A 182     -27.112  -1.329 -50.184  1.00  1.84           H  
ATOM   2787 2HD2 ASN A 182     -25.492  -0.988 -50.687  1.00  1.84           H  
ATOM   2788  N   VAL A 183     -25.886   3.071 -48.114  1.00  2.33           N  
ATOM   2789  CA  VAL A 183     -27.071   3.879 -47.754  1.00  2.33           C  
ATOM   2790  C   VAL A 183     -28.458   3.172 -47.803  1.00  2.33           C  
ATOM   2791  O   VAL A 183     -29.220   3.206 -46.833  1.00  2.33           O  
ATOM   2792  CB  VAL A 183     -27.155   5.134 -48.656  1.00  2.33           C  
ATOM   2793  CG1 VAL A 183     -28.445   5.878 -48.377  1.00  2.33           C  
ATOM   2794  CG2 VAL A 183     -25.964   6.019 -48.413  1.00  2.33           C  
ATOM   2795  H   VAL A 183     -25.179   2.920 -47.407  1.00  2.33           H  
ATOM   2796  HA  VAL A 183     -26.924   4.221 -46.733  1.00  2.33           H  
ATOM   2797  HB  VAL A 183     -27.171   4.840 -49.694  1.00  2.33           H  
ATOM   2798 1HG1 VAL A 183     -28.508   6.753 -49.024  1.00  2.33           H  
ATOM   2799 2HG1 VAL A 183     -29.296   5.229 -48.570  1.00  2.33           H  
ATOM   2800 3HG1 VAL A 183     -28.460   6.193 -47.336  1.00  2.33           H  
ATOM   2801 1HG2 VAL A 183     -26.023   6.896 -49.055  1.00  2.33           H  
ATOM   2802 2HG2 VAL A 183     -25.965   6.332 -47.389  1.00  2.33           H  
ATOM   2803 3HG2 VAL A 183     -25.051   5.474 -48.631  1.00  2.33           H  
ATOM   2804  N   ALA A 184     -28.753   2.526 -48.928  1.00  2.89           N  
ATOM   2805  CA  ALA A 184     -30.012   1.887 -49.312  1.00  2.89           C  
ATOM   2806  C   ALA A 184     -30.633   0.832 -48.393  1.00  2.89           C  
ATOM   2807  O   ALA A 184     -31.864   0.772 -48.328  1.00  2.89           O  
ATOM   2808  CB  ALA A 184     -29.795   1.222 -50.658  1.00  2.89           C  
ATOM   2809  H   ALA A 184     -28.031   2.542 -49.625  1.00  2.89           H  
ATOM   2810  HA  ALA A 184     -30.744   2.686 -49.422  1.00  2.89           H  
ATOM   2811 1HB  ALA A 184     -30.733   0.802 -51.019  1.00  2.89           H  
ATOM   2812 2HB  ALA A 184     -29.421   1.962 -51.369  1.00  2.89           H  
ATOM   2813 3HB  ALA A 184     -29.064   0.429 -50.548  1.00  2.89           H  
ATOM   2814  N   GLU A 185     -29.866   0.001 -47.676  1.00  3.39           N  
ATOM   2815  CA  GLU A 185     -30.517  -1.064 -46.876  1.00  3.39           C  
ATOM   2816  C   GLU A 185     -31.201  -0.603 -45.573  1.00  3.39           C  
ATOM   2817  O   GLU A 185     -30.886  -1.063 -44.470  1.00  3.39           O  
ATOM   2818  CB  GLU A 185     -29.509  -2.151 -46.515  1.00  3.39           C  
ATOM   2819  CG  GLU A 185     -30.092  -3.273 -45.644  1.00  3.39           C  
ATOM   2820  CD  GLU A 185     -31.148  -4.110 -46.322  1.00  3.39           C  
ATOM   2821  OE1 GLU A 185     -30.939  -4.514 -47.444  1.00  3.39           O  
ATOM   2822  OE2 GLU A 185     -32.172  -4.353 -45.704  1.00  3.39           O  
ATOM   2823  H   GLU A 185     -28.847   0.064 -47.719  1.00  3.39           H  
ATOM   2824  HA  GLU A 185     -31.283  -1.516 -47.505  1.00  3.39           H  
ATOM   2825 1HB  GLU A 185     -29.105  -2.595 -47.424  1.00  3.39           H  
ATOM   2826 2HB  GLU A 185     -28.679  -1.700 -45.976  1.00  3.39           H  
ATOM   2827 1HG  GLU A 185     -29.283  -3.914 -45.316  1.00  3.39           H  
ATOM   2828 2HG  GLU A 185     -30.526  -2.822 -44.761  1.00  3.39           H  
ATOM   2829  N   SER A 186     -32.228   0.219 -45.732  1.00  3.63           N  
ATOM   2830  CA  SER A 186     -32.974   0.789 -44.627  1.00  3.63           C  
ATOM   2831  C   SER A 186     -33.970  -0.188 -44.009  1.00  3.63           C  
ATOM   2832  O   SER A 186     -34.530   0.090 -42.952  1.00  3.63           O  
ATOM   2833  CB  SER A 186     -33.677   2.051 -45.090  1.00  3.63           C  
ATOM   2834  OG  SER A 186     -34.681   1.771 -46.029  1.00  3.63           O  
ATOM   2835  H   SER A 186     -32.438   0.500 -46.682  1.00  3.63           H  
ATOM   2836  HA  SER A 186     -32.256   1.072 -43.856  1.00  3.63           H  
ATOM   2837 1HB  SER A 186     -34.109   2.562 -44.231  1.00  3.63           H  
ATOM   2838 2HB  SER A 186     -32.941   2.722 -45.537  1.00  3.63           H  
ATOM   2839  HG  SER A 186     -34.268   1.222 -46.706  1.00  3.63           H  
ATOM   2840  N   ASN A 187     -34.189  -1.335 -44.656  1.00  3.55           N  
ATOM   2841  CA  ASN A 187     -35.126  -2.326 -44.138  1.00  3.55           C  
ATOM   2842  C   ASN A 187     -34.503  -3.038 -42.940  1.00  3.55           C  
ATOM   2843  O   ASN A 187     -35.063  -3.020 -41.845  1.00  3.55           O  
ATOM   2844  CB  ASN A 187     -35.505  -3.309 -45.223  1.00  3.55           C  
ATOM   2845  CG  ASN A 187     -36.416  -2.709 -46.262  1.00  3.55           C  
ATOM   2846  OD1 ASN A 187     -37.087  -1.696 -46.034  1.00  3.55           O  
ATOM   2847  ND2 ASN A 187     -36.448  -3.322 -47.416  1.00  3.55           N  
ATOM   2848  H   ASN A 187     -33.691  -1.517 -45.516  1.00  3.55           H  
ATOM   2849  HA  ASN A 187     -36.024  -1.815 -43.789  1.00  3.55           H  
ATOM   2850 1HB  ASN A 187     -34.602  -3.669 -45.717  1.00  3.55           H  
ATOM   2851 2HB  ASN A 187     -35.998  -4.171 -44.776  1.00  3.55           H  
ATOM   2852 1HD2 ASN A 187     -37.032  -2.975 -48.151  1.00  3.55           H  
ATOM   2853 2HD2 ASN A 187     -35.886  -4.136 -47.562  1.00  3.55           H  
ATOM   2854  N   ALA A 188     -33.311  -3.632 -43.122  1.00  3.22           N  
ATOM   2855  CA  ALA A 188     -32.594  -4.208 -41.984  1.00  3.22           C  
ATOM   2856  C   ALA A 188     -32.242  -3.099 -40.999  1.00  3.22           C  
ATOM   2857  O   ALA A 188     -32.217  -3.308 -39.783  1.00  3.22           O  
ATOM   2858  CB  ALA A 188     -31.330  -4.918 -42.424  1.00  3.22           C  
ATOM   2859  H   ALA A 188     -32.884  -3.688 -44.052  1.00  3.22           H  
ATOM   2860  HA  ALA A 188     -33.254  -4.917 -41.486  1.00  3.22           H  
ATOM   2861 1HB  ALA A 188     -30.831  -5.331 -41.553  1.00  3.22           H  
ATOM   2862 2HB  ALA A 188     -31.582  -5.714 -43.124  1.00  3.22           H  
ATOM   2863 3HB  ALA A 188     -30.674  -4.206 -42.906  1.00  3.22           H  
ATOM   2864  N   SER A 189     -31.971  -1.921 -41.572  1.00  2.79           N  
ATOM   2865  CA  SER A 189     -31.567  -0.696 -40.918  1.00  2.79           C  
ATOM   2866  C   SER A 189     -30.176  -0.834 -40.358  1.00  2.79           C  
ATOM   2867  O   SER A 189     -29.483  -1.816 -40.627  1.00  2.79           O  
ATOM   2868  CB  SER A 189     -32.559  -0.272 -39.848  1.00  2.79           C  
ATOM   2869  OG  SER A 189     -32.258   1.029 -39.388  1.00  2.79           O  
ATOM   2870  H   SER A 189     -32.001  -1.860 -42.587  1.00  2.79           H  
ATOM   2871  HA  SER A 189     -31.542   0.092 -41.672  1.00  2.79           H  
ATOM   2872 1HB  SER A 189     -33.568  -0.292 -40.270  1.00  2.79           H  
ATOM   2873 2HB  SER A 189     -32.537  -0.967 -39.011  1.00  2.79           H  
ATOM   2874  HG  SER A 189     -33.039   1.318 -38.901  1.00  2.79           H  
ATOM   2875  N   TYR A 190     -29.741   0.178 -39.623  1.00  2.38           N  
ATOM   2876  CA  TYR A 190     -28.362   0.168 -39.185  1.00  2.38           C  
ATOM   2877  C   TYR A 190     -28.139   0.457 -37.707  1.00  2.38           C  
ATOM   2878  O   TYR A 190     -27.306  -0.181 -37.069  1.00  2.38           O  
ATOM   2879  CB  TYR A 190     -27.616   1.204 -39.975  1.00  2.38           C  
ATOM   2880  CG  TYR A 190     -27.789   1.129 -41.468  1.00  2.38           C  
ATOM   2881  CD1 TYR A 190     -28.533   2.126 -42.090  1.00  2.38           C  
ATOM   2882  CD2 TYR A 190     -27.255   0.106 -42.213  1.00  2.38           C  
ATOM   2883  CE1 TYR A 190     -28.719   2.111 -43.447  1.00  2.38           C  
ATOM   2884  CE2 TYR A 190     -27.456   0.095 -43.577  1.00  2.38           C  
ATOM   2885  CZ  TYR A 190     -28.175   1.097 -44.186  1.00  2.38           C  
ATOM   2886  OH  TYR A 190     -28.350   1.089 -45.529  1.00  2.38           O  
ATOM   2887  H   TYR A 190     -30.394   0.919 -39.417  1.00  2.38           H  
ATOM   2888  HA  TYR A 190     -27.940  -0.818 -39.385  1.00  2.38           H  
ATOM   2889 1HB  TYR A 190     -27.934   2.183 -39.649  1.00  2.38           H  
ATOM   2890 2HB  TYR A 190     -26.566   1.096 -39.755  1.00  2.38           H  
ATOM   2891  HD1 TYR A 190     -28.957   2.924 -41.497  1.00  2.38           H  
ATOM   2892  HD2 TYR A 190     -26.681  -0.691 -41.732  1.00  2.38           H  
ATOM   2893  HE1 TYR A 190     -29.291   2.896 -43.940  1.00  2.38           H  
ATOM   2894  HE2 TYR A 190     -27.038  -0.706 -44.177  1.00  2.38           H  
ATOM   2895  HH  TYR A 190     -28.869   1.876 -45.792  1.00  2.38           H  
ATOM   2896  N   ALA A 191     -28.877   1.422 -37.153  1.00  2.05           N  
ATOM   2897  CA  ALA A 191     -28.614   1.878 -35.790  1.00  2.05           C  
ATOM   2898  C   ALA A 191     -28.587   0.769 -34.722  1.00  2.05           C  
ATOM   2899  O   ALA A 191     -27.647   0.756 -33.929  1.00  2.05           O  
ATOM   2900  CB  ALA A 191     -29.626   2.939 -35.397  1.00  2.05           C  
ATOM   2901  H   ALA A 191     -29.583   1.886 -37.704  1.00  2.05           H  
ATOM   2902  HA  ALA A 191     -27.626   2.338 -35.791  1.00  2.05           H  
ATOM   2903 1HB  ALA A 191     -29.382   3.320 -34.405  1.00  2.05           H  
ATOM   2904 2HB  ALA A 191     -29.593   3.754 -36.116  1.00  2.05           H  
ATOM   2905 3HB  ALA A 191     -30.623   2.537 -35.382  1.00  2.05           H  
ATOM   2906  N   PRO A 192     -29.541  -0.193 -34.642  1.00  1.83           N  
ATOM   2907  CA  PRO A 192     -29.502  -1.222 -33.626  1.00  1.83           C  
ATOM   2908  C   PRO A 192     -28.336  -2.171 -33.837  1.00  1.83           C  
ATOM   2909  O   PRO A 192     -27.904  -2.838 -32.896  1.00  1.83           O  
ATOM   2910  CB  PRO A 192     -30.851  -1.923 -33.784  1.00  1.83           C  
ATOM   2911  CG  PRO A 192     -31.263  -1.667 -35.213  1.00  1.83           C  
ATOM   2912  CD  PRO A 192     -30.735  -0.289 -35.543  1.00  1.83           C  
ATOM   2913  HA  PRO A 192     -29.429  -0.746 -32.640  1.00  1.83           H  
ATOM   2914 1HB  PRO A 192     -30.725  -2.988 -33.572  1.00  1.83           H  
ATOM   2915 2HB  PRO A 192     -31.569  -1.533 -33.047  1.00  1.83           H  
ATOM   2916 1HG  PRO A 192     -30.838  -2.446 -35.871  1.00  1.83           H  
ATOM   2917 2HG  PRO A 192     -32.355  -1.736 -35.314  1.00  1.83           H  
ATOM   2918 1HD  PRO A 192     -30.506  -0.330 -36.590  1.00  1.83           H  
ATOM   2919 2HD  PRO A 192     -31.485   0.467 -35.302  1.00  1.83           H  
ATOM   2920  N   TYR A 193     -27.788  -2.213 -35.059  1.00  1.68           N  
ATOM   2921  CA  TYR A 193     -26.703  -3.132 -35.289  1.00  1.68           C  
ATOM   2922  C   TYR A 193     -25.469  -2.390 -34.838  1.00  1.68           C  
ATOM   2923  O   TYR A 193     -24.607  -2.950 -34.171  1.00  1.68           O  
ATOM   2924  CB  TYR A 193     -26.548  -3.581 -36.727  1.00  1.68           C  
ATOM   2925  CG  TYR A 193     -25.742  -4.869 -36.754  1.00  1.68           C  
ATOM   2926  CD1 TYR A 193     -26.406  -6.036 -36.502  1.00  1.68           C  
ATOM   2927  CD2 TYR A 193     -24.389  -4.904 -36.942  1.00  1.68           C  
ATOM   2928  CE1 TYR A 193     -25.738  -7.234 -36.476  1.00  1.68           C  
ATOM   2929  CE2 TYR A 193     -23.727  -6.091 -36.918  1.00  1.68           C  
ATOM   2930  CZ  TYR A 193     -24.401  -7.264 -36.685  1.00  1.68           C  
ATOM   2931  OH  TYR A 193     -23.747  -8.469 -36.647  1.00  1.68           O  
ATOM   2932  H   TYR A 193     -28.089  -1.616 -35.818  1.00  1.68           H  
ATOM   2933  HA  TYR A 193     -26.836  -4.014 -34.667  1.00  1.68           H  
ATOM   2934 1HB  TYR A 193     -27.526  -3.760 -37.180  1.00  1.68           H  
ATOM   2935 2HB  TYR A 193     -26.033  -2.820 -37.313  1.00  1.68           H  
ATOM   2936  HD1 TYR A 193     -27.476  -6.004 -36.324  1.00  1.68           H  
ATOM   2937  HD2 TYR A 193     -23.833  -4.008 -37.096  1.00  1.68           H  
ATOM   2938  HE1 TYR A 193     -26.273  -8.158 -36.278  1.00  1.68           H  
ATOM   2939  HE2 TYR A 193     -22.673  -6.088 -37.077  1.00  1.68           H  
ATOM   2940  HH  TYR A 193     -24.389  -9.183 -36.647  1.00  1.68           H  
ATOM   2941  N   LEU A 194     -25.410  -1.084 -35.136  1.00  1.59           N  
ATOM   2942  CA  LEU A 194     -24.260  -0.305 -34.699  1.00  1.59           C  
ATOM   2943  C   LEU A 194     -24.080  -0.575 -33.233  1.00  1.59           C  
ATOM   2944  O   LEU A 194     -22.997  -0.966 -32.784  1.00  1.59           O  
ATOM   2945  CB  LEU A 194     -24.505   1.213 -34.820  1.00  1.59           C  
ATOM   2946  CG  LEU A 194     -23.290   2.111 -34.431  1.00  1.59           C  
ATOM   2947  CD1 LEU A 194     -23.419   3.470 -34.985  1.00  1.59           C  
ATOM   2948  CD2 LEU A 194     -23.161   2.173 -32.905  1.00  1.59           C  
ATOM   2949  H   LEU A 194     -26.150  -0.653 -35.685  1.00  1.59           H  
ATOM   2950  HA  LEU A 194     -23.371  -0.612 -35.251  1.00  1.59           H  
ATOM   2951 1HB  LEU A 194     -24.792   1.437 -35.842  1.00  1.59           H  
ATOM   2952 2HB  LEU A 194     -25.326   1.490 -34.175  1.00  1.59           H  
ATOM   2953  HG  LEU A 194     -22.418   1.703 -34.858  1.00  1.59           H  
ATOM   2954 1HD1 LEU A 194     -22.551   4.030 -34.687  1.00  1.59           H  
ATOM   2955 2HD1 LEU A 194     -23.461   3.419 -36.058  1.00  1.59           H  
ATOM   2956 3HD1 LEU A 194     -24.314   3.948 -34.592  1.00  1.59           H  
ATOM   2957 1HD2 LEU A 194     -22.318   2.778 -32.641  1.00  1.59           H  
ATOM   2958 2HD2 LEU A 194     -24.066   2.609 -32.479  1.00  1.59           H  
ATOM   2959 3HD2 LEU A 194     -23.016   1.178 -32.511  1.00  1.59           H  
ATOM   2960  N   LEU A 195     -25.176  -0.440 -32.490  1.00  1.52           N  
ATOM   2961  CA  LEU A 195     -25.112  -0.621 -31.069  1.00  1.52           C  
ATOM   2962  C   LEU A 195     -24.684  -2.050 -30.712  1.00  1.52           C  
ATOM   2963  O   LEU A 195     -23.839  -2.249 -29.840  1.00  1.52           O  
ATOM   2964  CB  LEU A 195     -26.475  -0.285 -30.495  1.00  1.52           C  
ATOM   2965  CG  LEU A 195     -26.882   1.163 -30.600  1.00  1.52           C  
ATOM   2966  CD1 LEU A 195     -28.326   1.310 -30.160  1.00  1.52           C  
ATOM   2967  CD2 LEU A 195     -25.953   1.988 -29.747  1.00  1.52           C  
ATOM   2968  H   LEU A 195     -26.053  -0.151 -32.935  1.00  1.52           H  
ATOM   2969  HA  LEU A 195     -24.379   0.071 -30.670  1.00  1.52           H  
ATOM   2970 1HB  LEU A 195     -27.237  -0.909 -30.964  1.00  1.52           H  
ATOM   2971 2HB  LEU A 195     -26.434  -0.490 -29.463  1.00  1.52           H  
ATOM   2972  HG  LEU A 195     -26.810   1.492 -31.637  1.00  1.52           H  
ATOM   2973 1HD1 LEU A 195     -28.627   2.353 -30.241  1.00  1.52           H  
ATOM   2974 2HD1 LEU A 195     -28.961   0.701 -30.799  1.00  1.52           H  
ATOM   2975 3HD1 LEU A 195     -28.427   0.982 -29.131  1.00  1.52           H  
ATOM   2976 1HD2 LEU A 195     -26.233   3.039 -29.817  1.00  1.52           H  
ATOM   2977 2HD2 LEU A 195     -26.020   1.660 -28.709  1.00  1.52           H  
ATOM   2978 3HD2 LEU A 195     -24.936   1.861 -30.105  1.00  1.52           H  
ATOM   2979  N   MET A 196     -25.191  -3.044 -31.448  1.00  1.45           N  
ATOM   2980  CA  MET A 196     -24.843  -4.452 -31.248  1.00  1.45           C  
ATOM   2981  C   MET A 196     -23.350  -4.743 -31.368  1.00  1.45           C  
ATOM   2982  O   MET A 196     -22.859  -5.699 -30.766  1.00  1.45           O  
ATOM   2983  CB  MET A 196     -25.626  -5.338 -32.211  1.00  1.45           C  
ATOM   2984  CG  MET A 196     -25.347  -6.806 -32.114  1.00  1.45           C  
ATOM   2985  SD  MET A 196     -26.478  -7.758 -33.143  1.00  1.45           S  
ATOM   2986  CE  MET A 196     -25.741  -9.377 -33.087  1.00  1.45           C  
ATOM   2987  H   MET A 196     -25.895  -2.836 -32.156  1.00  1.45           H  
ATOM   2988  HA  MET A 196     -25.140  -4.727 -30.238  1.00  1.45           H  
ATOM   2989 1HB  MET A 196     -26.697  -5.174 -32.079  1.00  1.45           H  
ATOM   2990 2HB  MET A 196     -25.375  -5.067 -33.222  1.00  1.45           H  
ATOM   2991 1HG  MET A 196     -24.331  -6.994 -32.459  1.00  1.45           H  
ATOM   2992 2HG  MET A 196     -25.424  -7.139 -31.089  1.00  1.45           H  
ATOM   2993 1HE  MET A 196     -26.337 -10.068 -33.679  1.00  1.45           H  
ATOM   2994 2HE  MET A 196     -24.730  -9.327 -33.494  1.00  1.45           H  
ATOM   2995 3HE  MET A 196     -25.700  -9.726 -32.056  1.00  1.45           H  
ATOM   2996  N   THR A 197     -22.622  -3.951 -32.160  1.00  1.39           N  
ATOM   2997  CA  THR A 197     -21.202  -4.213 -32.360  1.00  1.39           C  
ATOM   2998  C   THR A 197     -20.343  -3.553 -31.282  1.00  1.39           C  
ATOM   2999  O   THR A 197     -19.132  -3.818 -31.182  1.00  1.39           O  
ATOM   3000  CB  THR A 197     -20.729  -3.699 -33.732  1.00  1.39           C  
ATOM   3001  OG1 THR A 197     -20.823  -2.267 -33.779  1.00  1.39           O  
ATOM   3002  CG2 THR A 197     -21.615  -4.267 -34.812  1.00  1.39           C  
ATOM   3003  H   THR A 197     -23.063  -3.156 -32.638  1.00  1.39           H  
ATOM   3004  HA  THR A 197     -21.041  -5.288 -32.314  1.00  1.39           H  
ATOM   3005  HB  THR A 197     -19.700  -4.005 -33.906  1.00  1.39           H  
ATOM   3006  HG1 THR A 197     -21.647  -1.965 -33.332  1.00  1.39           H  
ATOM   3007 1HG2 THR A 197     -21.305  -3.914 -35.782  1.00  1.39           H  
ATOM   3008 2HG2 THR A 197     -21.587  -5.330 -34.798  1.00  1.39           H  
ATOM   3009 3HG2 THR A 197     -22.606  -3.959 -34.638  1.00  1.39           H  
ATOM   3010  N   LEU A 198     -20.948  -2.678 -30.472  1.00  1.33           N  
ATOM   3011  CA  LEU A 198     -20.143  -1.970 -29.504  1.00  1.33           C  
ATOM   3012  C   LEU A 198     -19.448  -2.860 -28.474  1.00  1.33           C  
ATOM   3013  O   LEU A 198     -18.271  -2.634 -28.262  1.00  1.33           O  
ATOM   3014  CB  LEU A 198     -20.954  -0.853 -28.821  1.00  1.33           C  
ATOM   3015  CG  LEU A 198     -21.253   0.340 -29.726  1.00  1.33           C  
ATOM   3016  CD1 LEU A 198     -22.191   1.270 -29.051  1.00  1.33           C  
ATOM   3017  CD2 LEU A 198     -19.971   1.049 -30.036  1.00  1.33           C  
ATOM   3018  H   LEU A 198     -21.952  -2.506 -30.527  1.00  1.33           H  
ATOM   3019  HA  LEU A 198     -19.357  -1.460 -30.059  1.00  1.33           H  
ATOM   3020 1HB  LEU A 198     -21.909  -1.227 -28.487  1.00  1.33           H  
ATOM   3021 2HB  LEU A 198     -20.401  -0.490 -27.953  1.00  1.33           H  
ATOM   3022  HG  LEU A 198     -21.723  -0.012 -30.645  1.00  1.33           H  
ATOM   3023 1HD1 LEU A 198     -22.405   2.111 -29.707  1.00  1.33           H  
ATOM   3024 2HD1 LEU A 198     -23.114   0.741 -28.817  1.00  1.33           H  
ATOM   3025 3HD1 LEU A 198     -21.740   1.632 -28.139  1.00  1.33           H  
ATOM   3026 1HD2 LEU A 198     -20.175   1.894 -30.670  1.00  1.33           H  
ATOM   3027 2HD2 LEU A 198     -19.511   1.398 -29.110  1.00  1.33           H  
ATOM   3028 3HD2 LEU A 198     -19.294   0.363 -30.544  1.00  1.33           H  
ATOM   3029  N   PRO A 199     -20.068  -3.884 -27.842  1.00  1.29           N  
ATOM   3030  CA  PRO A 199     -19.422  -4.759 -26.867  1.00  1.29           C  
ATOM   3031  C   PRO A 199     -18.130  -5.371 -27.393  1.00  1.29           C  
ATOM   3032  O   PRO A 199     -17.157  -5.521 -26.664  1.00  1.29           O  
ATOM   3033  CB  PRO A 199     -20.485  -5.829 -26.639  1.00  1.29           C  
ATOM   3034  CG  PRO A 199     -21.785  -5.106 -26.913  1.00  1.29           C  
ATOM   3035  CD  PRO A 199     -21.481  -4.205 -28.068  1.00  1.29           C  
ATOM   3036  HA  PRO A 199     -19.241  -4.205 -25.937  1.00  1.29           H  
ATOM   3037 1HB  PRO A 199     -20.318  -6.684 -27.308  1.00  1.29           H  
ATOM   3038 2HB  PRO A 199     -20.428  -6.213 -25.610  1.00  1.29           H  
ATOM   3039 1HG  PRO A 199     -22.571  -5.830 -27.166  1.00  1.29           H  
ATOM   3040 2HG  PRO A 199     -22.122  -4.555 -26.021  1.00  1.29           H  
ATOM   3041 1HD  PRO A 199     -21.596  -4.776 -28.974  1.00  1.29           H  
ATOM   3042 2HD  PRO A 199     -22.131  -3.338 -28.029  1.00  1.29           H  
ATOM   3043  N   PHE A 200     -18.089  -5.668 -28.684  1.00  1.25           N  
ATOM   3044  CA  PHE A 200     -16.908  -6.281 -29.265  1.00  1.25           C  
ATOM   3045  C   PHE A 200     -15.820  -5.257 -29.405  1.00  1.25           C  
ATOM   3046  O   PHE A 200     -14.642  -5.509 -29.115  1.00  1.25           O  
ATOM   3047  CB  PHE A 200     -17.258  -6.829 -30.620  1.00  1.25           C  
ATOM   3048  CG  PHE A 200     -18.129  -8.018 -30.563  1.00  1.25           C  
ATOM   3049  CD1 PHE A 200     -19.452  -7.895 -30.150  1.00  1.25           C  
ATOM   3050  CD2 PHE A 200     -17.671  -9.246 -30.983  1.00  1.25           C  
ATOM   3051  CE1 PHE A 200     -20.282  -8.989 -30.144  1.00  1.25           C  
ATOM   3052  CE2 PHE A 200     -18.496 -10.331 -30.983  1.00  1.25           C  
ATOM   3053  CZ  PHE A 200     -19.800 -10.217 -30.565  1.00  1.25           C  
ATOM   3054  H   PHE A 200     -18.893  -5.498 -29.276  1.00  1.25           H  
ATOM   3055  HA  PHE A 200     -16.566  -7.083 -28.608  1.00  1.25           H  
ATOM   3056 1HB  PHE A 200     -17.766  -6.058 -31.195  1.00  1.25           H  
ATOM   3057 2HB  PHE A 200     -16.348  -7.094 -31.158  1.00  1.25           H  
ATOM   3058  HD1 PHE A 200     -19.828  -6.917 -29.837  1.00  1.25           H  
ATOM   3059  HD2 PHE A 200     -16.641  -9.347 -31.328  1.00  1.25           H  
ATOM   3060  HE1 PHE A 200     -21.319  -8.883 -29.815  1.00  1.25           H  
ATOM   3061  HE2 PHE A 200     -18.122 -11.278 -31.319  1.00  1.25           H  
ATOM   3062  HZ  PHE A 200     -20.450 -11.092 -30.571  1.00  1.25           H  
ATOM   3063  N   CYS A 201     -16.223  -4.075 -29.841  1.00  1.23           N  
ATOM   3064  CA  CYS A 201     -15.277  -3.008 -30.031  1.00  1.23           C  
ATOM   3065  C   CYS A 201     -14.722  -2.629 -28.642  1.00  1.23           C  
ATOM   3066  O   CYS A 201     -13.517  -2.423 -28.477  1.00  1.23           O  
ATOM   3067  CB  CYS A 201     -15.997  -1.836 -30.695  1.00  1.23           C  
ATOM   3068  SG  CYS A 201     -16.566  -2.152 -32.365  1.00  1.23           S  
ATOM   3069  H   CYS A 201     -17.209  -3.915 -30.065  1.00  1.23           H  
ATOM   3070  HA  CYS A 201     -14.464  -3.350 -30.669  1.00  1.23           H  
ATOM   3071 1HB  CYS A 201     -16.852  -1.548 -30.095  1.00  1.23           H  
ATOM   3072 2HB  CYS A 201     -15.330  -0.997 -30.758  1.00  1.23           H  
ATOM   3073  HG  CYS A 201     -17.613  -2.932 -31.987  1.00  1.23           H  
ATOM   3074  N   LEU A 202     -15.607  -2.618 -27.639  1.00  1.24           N  
ATOM   3075  CA  LEU A 202     -15.290  -2.317 -26.246  1.00  1.24           C  
ATOM   3076  C   LEU A 202     -14.364  -3.378 -25.665  1.00  1.24           C  
ATOM   3077  O   LEU A 202     -13.485  -3.057 -24.870  1.00  1.24           O  
ATOM   3078  CB  LEU A 202     -16.601  -2.196 -25.452  1.00  1.24           C  
ATOM   3079  CG  LEU A 202     -17.469  -0.936 -25.795  1.00  1.24           C  
ATOM   3080  CD1 LEU A 202     -18.843  -1.062 -25.231  1.00  1.24           C  
ATOM   3081  CD2 LEU A 202     -16.851   0.245 -25.169  1.00  1.24           C  
ATOM   3082  H   LEU A 202     -16.574  -2.807 -27.866  1.00  1.24           H  
ATOM   3083  HA  LEU A 202     -14.774  -1.360 -26.207  1.00  1.24           H  
ATOM   3084 1HB  LEU A 202     -17.195  -3.077 -25.636  1.00  1.24           H  
ATOM   3085 2HB  LEU A 202     -16.362  -2.161 -24.390  1.00  1.24           H  
ATOM   3086  HG  LEU A 202     -17.521  -0.806 -26.872  1.00  1.24           H  
ATOM   3087 1HD1 LEU A 202     -19.405  -0.173 -25.469  1.00  1.24           H  
ATOM   3088 2HD1 LEU A 202     -19.345  -1.923 -25.648  1.00  1.24           H  
ATOM   3089 3HD1 LEU A 202     -18.763  -1.172 -24.165  1.00  1.24           H  
ATOM   3090 1HD2 LEU A 202     -17.436   1.137 -25.396  1.00  1.24           H  
ATOM   3091 2HD2 LEU A 202     -16.826   0.080 -24.101  1.00  1.24           H  
ATOM   3092 3HD2 LEU A 202     -15.863   0.360 -25.532  1.00  1.24           H  
ATOM   3093  N   ALA A 203     -14.554  -4.651 -26.055  1.00  1.26           N  
ATOM   3094  CA  ALA A 203     -13.659  -5.713 -25.610  1.00  1.26           C  
ATOM   3095  C   ALA A 203     -12.259  -5.447 -26.130  1.00  1.26           C  
ATOM   3096  O   ALA A 203     -11.281  -5.510 -25.383  1.00  1.26           O  
ATOM   3097  CB  ALA A 203     -14.111  -7.067 -26.130  1.00  1.26           C  
ATOM   3098  H   ALA A 203     -15.338  -4.887 -26.658  1.00  1.26           H  
ATOM   3099  HA  ALA A 203     -13.644  -5.719 -24.521  1.00  1.26           H  
ATOM   3100 1HB  ALA A 203     -13.436  -7.826 -25.784  1.00  1.26           H  
ATOM   3101 2HB  ALA A 203     -15.082  -7.299 -25.802  1.00  1.26           H  
ATOM   3102 3HB  ALA A 203     -14.109  -7.050 -27.211  1.00  1.26           H  
ATOM   3103  N   SER A 204     -12.174  -5.047 -27.408  1.00  1.31           N  
ATOM   3104  CA  SER A 204     -10.891  -4.766 -28.048  1.00  1.31           C  
ATOM   3105  C   SER A 204     -10.219  -3.589 -27.356  1.00  1.31           C  
ATOM   3106  O   SER A 204      -9.049  -3.643 -26.984  1.00  1.31           O  
ATOM   3107  CB  SER A 204     -11.106  -4.470 -29.521  1.00  1.31           C  
ATOM   3108  OG  SER A 204     -11.616  -5.600 -30.185  1.00  1.31           O  
ATOM   3109  H   SER A 204     -13.027  -4.992 -27.968  1.00  1.31           H  
ATOM   3110  HA  SER A 204     -10.249  -5.643 -27.951  1.00  1.31           H  
ATOM   3111 1HB  SER A 204     -11.777  -3.636 -29.645  1.00  1.31           H  
ATOM   3112 2HB  SER A 204     -10.160  -4.186 -29.956  1.00  1.31           H  
ATOM   3113  HG  SER A 204     -12.519  -5.722 -29.840  1.00  1.31           H  
ATOM   3114  N   PHE A 205     -11.004  -2.575 -27.043  1.00  1.38           N  
ATOM   3115  CA  PHE A 205     -10.521  -1.391 -26.353  1.00  1.38           C  
ATOM   3116  C   PHE A 205     -10.621  -1.527 -24.835  1.00  1.38           C  
ATOM   3117  O   PHE A 205     -10.571  -0.529 -24.118  1.00  1.38           O  
ATOM   3118  CB  PHE A 205     -11.251  -0.137 -26.808  1.00  1.38           C  
ATOM   3119  CG  PHE A 205     -10.853   0.496 -28.129  1.00  1.38           C  
ATOM   3120  CD1 PHE A 205     -11.503   0.203 -29.307  1.00  1.38           C  
ATOM   3121  CD2 PHE A 205      -9.842   1.453 -28.161  1.00  1.38           C  
ATOM   3122  CE1 PHE A 205     -11.156   0.827 -30.486  1.00  1.38           C  
ATOM   3123  CE2 PHE A 205      -9.485   2.077 -29.343  1.00  1.38           C  
ATOM   3124  CZ  PHE A 205     -10.144   1.762 -30.501  1.00  1.38           C  
ATOM   3125  H   PHE A 205     -11.977  -2.593 -27.359  1.00  1.38           H  
ATOM   3126  HA  PHE A 205      -9.475  -1.263 -26.605  1.00  1.38           H  
ATOM   3127 1HB  PHE A 205     -12.312  -0.379 -26.876  1.00  1.38           H  
ATOM   3128 2HB  PHE A 205     -11.138   0.613 -26.046  1.00  1.38           H  
ATOM   3129  HD1 PHE A 205     -12.302  -0.528 -29.302  1.00  1.38           H  
ATOM   3130  HD2 PHE A 205      -9.329   1.707 -27.235  1.00  1.38           H  
ATOM   3131  HE1 PHE A 205     -11.688   0.580 -31.404  1.00  1.38           H  
ATOM   3132  HE2 PHE A 205      -8.684   2.821 -29.358  1.00  1.38           H  
ATOM   3133  HZ  PHE A 205      -9.874   2.248 -31.421  1.00  1.38           H  
ATOM   3134  N   GLY A 206     -10.716  -2.765 -24.331  1.00  1.45           N  
ATOM   3135  CA  GLY A 206     -10.814  -3.061 -22.907  1.00  1.45           C  
ATOM   3136  C   GLY A 206      -9.455  -3.004 -22.201  1.00  1.45           C  
ATOM   3137  O   GLY A 206      -9.360  -3.227 -20.989  1.00  1.45           O  
ATOM   3138  H   GLY A 206     -10.760  -3.570 -24.955  1.00  1.45           H  
ATOM   3139 1HA  GLY A 206     -11.507  -2.356 -22.440  1.00  1.45           H  
ATOM   3140 2HA  GLY A 206     -11.246  -4.053 -22.787  1.00  1.45           H  
ATOM   3141  N   TYR A 207      -8.411  -2.634 -22.960  1.00  1.52           N  
ATOM   3142  CA  TYR A 207      -7.028  -2.510 -22.485  1.00  1.52           C  
ATOM   3143  C   TYR A 207      -6.873  -1.690 -21.247  1.00  1.52           C  
ATOM   3144  O   TYR A 207      -5.904  -1.874 -20.516  1.00  1.52           O  
ATOM   3145  CB  TYR A 207      -6.116  -1.811 -23.474  1.00  1.52           C  
ATOM   3146  CG  TYR A 207      -4.725  -1.652 -22.858  1.00  1.52           C  
ATOM   3147  CD1 TYR A 207      -3.870  -2.694 -22.902  1.00  1.52           C  
ATOM   3148  CD2 TYR A 207      -4.351  -0.484 -22.189  1.00  1.52           C  
ATOM   3149  CE1 TYR A 207      -2.620  -2.631 -22.335  1.00  1.52           C  
ATOM   3150  CE2 TYR A 207      -3.099  -0.414 -21.595  1.00  1.52           C  
ATOM   3151  CZ  TYR A 207      -2.232  -1.484 -21.677  1.00  1.52           C  
ATOM   3152  OH  TYR A 207      -0.992  -1.428 -21.093  1.00  1.52           O  
ATOM   3153  H   TYR A 207      -8.597  -2.470 -23.935  1.00  1.52           H  
ATOM   3154  HA  TYR A 207      -6.643  -3.506 -22.282  1.00  1.52           H  
ATOM   3155 1HB  TYR A 207      -6.029  -2.408 -24.379  1.00  1.52           H  
ATOM   3156 2HB  TYR A 207      -6.508  -0.828 -23.735  1.00  1.52           H  
ATOM   3157  HD1 TYR A 207      -4.191  -3.577 -23.391  1.00  1.52           H  
ATOM   3158  HD2 TYR A 207      -5.043   0.363 -22.121  1.00  1.52           H  
ATOM   3159  HE1 TYR A 207      -1.953  -3.491 -22.395  1.00  1.52           H  
ATOM   3160  HE2 TYR A 207      -2.802   0.485 -21.062  1.00  1.52           H  
ATOM   3161  HH  TYR A 207      -0.625  -2.315 -21.038  1.00  1.52           H  
ATOM   3162  N   HIS A 208      -7.803  -0.792 -20.992  1.00  1.58           N  
ATOM   3163  CA  HIS A 208      -7.729   0.117 -19.876  1.00  1.58           C  
ATOM   3164  C   HIS A 208      -7.704  -0.610 -18.533  1.00  1.58           C  
ATOM   3165  O   HIS A 208      -7.288  -0.047 -17.520  1.00  1.58           O  
ATOM   3166  CB  HIS A 208      -8.865   1.101 -20.002  1.00  1.58           C  
ATOM   3167  CG  HIS A 208      -8.650   1.912 -21.210  1.00  1.58           C  
ATOM   3168  ND1 HIS A 208      -7.579   2.768 -21.360  1.00  1.58           N  
ATOM   3169  CD2 HIS A 208      -9.340   1.974 -22.342  1.00  1.58           C  
ATOM   3170  CE1 HIS A 208      -7.645   3.336 -22.546  1.00  1.58           C  
ATOM   3171  NE2 HIS A 208      -8.705   2.871 -23.163  1.00  1.58           N  
ATOM   3172  H   HIS A 208      -8.589  -0.724 -21.626  1.00  1.58           H  
ATOM   3173  HA  HIS A 208      -6.804   0.683 -19.957  1.00  1.58           H  
ATOM   3174 1HB  HIS A 208      -9.820   0.576 -20.085  1.00  1.58           H  
ATOM   3175 2HB  HIS A 208      -8.904   1.749 -19.161  1.00  1.58           H  
ATOM   3176  HD2 HIS A 208     -10.239   1.409 -22.548  1.00  1.58           H  
ATOM   3177  HE1 HIS A 208      -6.942   4.064 -22.947  1.00  1.58           H  
ATOM   3178  HE2 HIS A 208      -9.010   3.125 -24.088  1.00  1.58           H  
ATOM   3179  N   GLY A 209      -8.016  -1.909 -18.538  1.00  1.62           N  
ATOM   3180  CA  GLY A 209      -7.874  -2.722 -17.343  1.00  1.62           C  
ATOM   3181  C   GLY A 209      -6.420  -2.697 -16.861  1.00  1.62           C  
ATOM   3182  O   GLY A 209      -6.152  -2.925 -15.686  1.00  1.62           O  
ATOM   3183  H   GLY A 209      -8.365  -2.344 -19.396  1.00  1.62           H  
ATOM   3184 1HA  GLY A 209      -8.499  -2.358 -16.562  1.00  1.62           H  
ATOM   3185 2HA  GLY A 209      -8.177  -3.747 -17.559  1.00  1.62           H  
ATOM   3186  N   ASN A 210      -5.495  -2.367 -17.764  1.00  1.64           N  
ATOM   3187  CA  ASN A 210      -4.079  -2.285 -17.502  1.00  1.64           C  
ATOM   3188  C   ASN A 210      -3.536  -0.870 -17.235  1.00  1.64           C  
ATOM   3189  O   ASN A 210      -2.326  -0.719 -17.069  1.00  1.64           O  
ATOM   3190  CB  ASN A 210      -3.348  -2.863 -18.694  1.00  1.64           C  
ATOM   3191  CG  ASN A 210      -3.464  -4.320 -18.831  1.00  1.64           C  
ATOM   3192  OD1 ASN A 210      -2.776  -5.035 -18.113  1.00  1.64           O  
ATOM   3193  ND2 ASN A 210      -4.300  -4.796 -19.720  1.00  1.64           N  
ATOM   3194  H   ASN A 210      -5.791  -2.172 -18.717  1.00  1.64           H  
ATOM   3195  HA  ASN A 210      -3.863  -2.886 -16.618  1.00  1.64           H  
ATOM   3196 1HB  ASN A 210      -3.755  -2.419 -19.574  1.00  1.64           H  
ATOM   3197 2HB  ASN A 210      -2.298  -2.593 -18.657  1.00  1.64           H  
ATOM   3198 1HD2 ASN A 210      -4.384  -5.787 -19.841  1.00  1.64           H  
ATOM   3199 2HD2 ASN A 210      -4.849  -4.169 -20.280  1.00  1.64           H  
ATOM   3200  N   VAL A 211      -4.380   0.158 -17.076  1.00  1.64           N  
ATOM   3201  CA  VAL A 211      -3.814   1.494 -16.826  1.00  1.64           C  
ATOM   3202  C   VAL A 211      -2.828   1.564 -15.630  1.00  1.64           C  
ATOM   3203  O   VAL A 211      -1.751   2.143 -15.784  1.00  1.64           O  
ATOM   3204  CB  VAL A 211      -4.894   2.575 -16.614  1.00  1.64           C  
ATOM   3205  CG1 VAL A 211      -4.244   3.885 -16.145  1.00  1.64           C  
ATOM   3206  CG2 VAL A 211      -5.651   2.829 -17.874  1.00  1.64           C  
ATOM   3207  H   VAL A 211      -5.389   0.031 -17.181  1.00  1.64           H  
ATOM   3208  HA  VAL A 211      -3.266   1.775 -17.722  1.00  1.64           H  
ATOM   3209  HB  VAL A 211      -5.571   2.246 -15.861  1.00  1.64           H  
ATOM   3210 1HG1 VAL A 211      -5.025   4.628 -15.982  1.00  1.64           H  
ATOM   3211 2HG1 VAL A 211      -3.705   3.720 -15.220  1.00  1.64           H  
ATOM   3212 3HG1 VAL A 211      -3.553   4.247 -16.905  1.00  1.64           H  
ATOM   3213 1HG2 VAL A 211      -6.415   3.591 -17.700  1.00  1.64           H  
ATOM   3214 2HG2 VAL A 211      -4.980   3.163 -18.624  1.00  1.64           H  
ATOM   3215 3HG2 VAL A 211      -6.114   1.934 -18.192  1.00  1.64           H  
ATOM   3216  N   PRO A 212      -3.105   1.009 -14.425  1.00  1.65           N  
ATOM   3217  CA  PRO A 212      -2.166   1.045 -13.314  1.00  1.65           C  
ATOM   3218  C   PRO A 212      -0.866   0.283 -13.625  1.00  1.65           C  
ATOM   3219  O   PRO A 212       0.170   0.519 -12.991  1.00  1.65           O  
ATOM   3220  CB  PRO A 212      -2.967   0.419 -12.160  1.00  1.65           C  
ATOM   3221  CG  PRO A 212      -4.028  -0.406 -12.821  1.00  1.65           C  
ATOM   3222  CD  PRO A 212      -4.401   0.336 -14.082  1.00  1.65           C  
ATOM   3223  HA  PRO A 212      -1.942   2.097 -13.080  1.00  1.65           H  
ATOM   3224 1HB  PRO A 212      -2.295  -0.181 -11.530  1.00  1.65           H  
ATOM   3225 2HB  PRO A 212      -3.378   1.207 -11.505  1.00  1.65           H  
ATOM   3226 1HG  PRO A 212      -3.648  -1.418 -13.028  1.00  1.65           H  
ATOM   3227 2HG  PRO A 212      -4.870  -0.516 -12.145  1.00  1.65           H  
ATOM   3228 1HD  PRO A 212      -4.719  -0.434 -14.755  1.00  1.65           H  
ATOM   3229 2HD  PRO A 212      -5.188   1.064 -13.881  1.00  1.65           H  
ATOM   3230  N   SER A 213      -0.889  -0.628 -14.613  1.00  1.67           N  
ATOM   3231  CA  SER A 213       0.330  -1.354 -14.929  1.00  1.67           C  
ATOM   3232  C   SER A 213       1.222  -0.482 -15.813  1.00  1.67           C  
ATOM   3233  O   SER A 213       2.361  -0.841 -16.084  1.00  1.67           O  
ATOM   3234  CB  SER A 213       0.056  -2.692 -15.584  1.00  1.67           C  
ATOM   3235  OG  SER A 213      -0.396  -2.542 -16.887  1.00  1.67           O  
ATOM   3236  H   SER A 213      -1.710  -0.802 -15.183  1.00  1.67           H  
ATOM   3237  HA  SER A 213       0.859  -1.554 -14.000  1.00  1.67           H  
ATOM   3238 1HB  SER A 213       0.956  -3.298 -15.578  1.00  1.67           H  
ATOM   3239 2HB  SER A 213      -0.697  -3.218 -15.002  1.00  1.67           H  
ATOM   3240  HG  SER A 213      -1.072  -1.840 -16.860  1.00  1.67           H  
ATOM   3241  N   LEU A 214       0.686   0.652 -16.293  1.00  1.72           N  
ATOM   3242  CA  LEU A 214       1.453   1.608 -17.071  1.00  1.72           C  
ATOM   3243  C   LEU A 214       2.067   2.540 -16.049  1.00  1.72           C  
ATOM   3244  O   LEU A 214       3.260   2.860 -16.077  1.00  1.72           O  
ATOM   3245  CB  LEU A 214       0.543   2.485 -17.963  1.00  1.72           C  
ATOM   3246  CG  LEU A 214      -0.289   1.841 -19.060  1.00  1.72           C  
ATOM   3247  CD1 LEU A 214      -1.217   2.914 -19.620  1.00  1.72           C  
ATOM   3248  CD2 LEU A 214       0.618   1.302 -20.169  1.00  1.72           C  
ATOM   3249  H   LEU A 214      -0.276   0.893 -16.076  1.00  1.72           H  
ATOM   3250  HA  LEU A 214       2.229   1.105 -17.645  1.00  1.72           H  
ATOM   3251 1HB  LEU A 214      -0.141   3.023 -17.323  1.00  1.72           H  
ATOM   3252 2HB  LEU A 214       1.151   3.224 -18.439  1.00  1.72           H  
ATOM   3253  HG  LEU A 214      -0.893   1.028 -18.643  1.00  1.72           H  
ATOM   3254 1HD1 LEU A 214      -1.836   2.487 -20.402  1.00  1.72           H  
ATOM   3255 2HD1 LEU A 214      -1.849   3.297 -18.822  1.00  1.72           H  
ATOM   3256 3HD1 LEU A 214      -0.626   3.732 -20.029  1.00  1.72           H  
ATOM   3257 1HD2 LEU A 214       0.005   0.866 -20.951  1.00  1.72           H  
ATOM   3258 2HD2 LEU A 214       1.207   2.113 -20.588  1.00  1.72           H  
ATOM   3259 3HD2 LEU A 214       1.281   0.541 -19.759  1.00  1.72           H  
ATOM   3260  N   MET A 215       1.243   2.898 -15.069  1.00  1.79           N  
ATOM   3261  CA  MET A 215       1.647   3.846 -14.050  1.00  1.79           C  
ATOM   3262  C   MET A 215       2.910   3.421 -13.320  1.00  1.79           C  
ATOM   3263  O   MET A 215       3.805   4.245 -13.067  1.00  1.79           O  
ATOM   3264  CB  MET A 215       0.507   4.073 -13.071  1.00  1.79           C  
ATOM   3265  CG  MET A 215       0.839   5.104 -12.101  1.00  1.79           C  
ATOM   3266  SD  MET A 215      -0.428   5.547 -10.979  1.00  1.79           S  
ATOM   3267  CE  MET A 215      -1.316   6.478 -12.169  1.00  1.79           C  
ATOM   3268  H   MET A 215       0.280   2.562 -15.094  1.00  1.79           H  
ATOM   3269  HA  MET A 215       1.870   4.777 -14.545  1.00  1.79           H  
ATOM   3270 1HB  MET A 215      -0.395   4.356 -13.611  1.00  1.79           H  
ATOM   3271 2HB  MET A 215       0.299   3.148 -12.528  1.00  1.79           H  
ATOM   3272 1HG  MET A 215       1.728   4.827 -11.549  1.00  1.79           H  
ATOM   3273 2HG  MET A 215       1.040   5.965 -12.693  1.00  1.79           H  
ATOM   3274 1HE  MET A 215      -2.177   6.921 -11.711  1.00  1.79           H  
ATOM   3275 2HE  MET A 215      -0.670   7.261 -12.562  1.00  1.79           H  
ATOM   3276 3HE  MET A 215      -1.622   5.825 -12.985  1.00  1.79           H  
ATOM   3277  N   LYS A 216       3.005   2.129 -13.002  1.00  1.86           N  
ATOM   3278  CA  LYS A 216       4.185   1.615 -12.310  1.00  1.86           C  
ATOM   3279  C   LYS A 216       5.482   1.734 -13.135  1.00  1.86           C  
ATOM   3280  O   LYS A 216       6.572   1.666 -12.572  1.00  1.86           O  
ATOM   3281  CB  LYS A 216       3.970   0.173 -11.839  1.00  1.86           C  
ATOM   3282  CG  LYS A 216       3.912  -0.890 -12.911  1.00  1.86           C  
ATOM   3283  CD  LYS A 216       3.571  -2.254 -12.283  1.00  1.86           C  
ATOM   3284  CE  LYS A 216       3.563  -3.385 -13.303  1.00  1.86           C  
ATOM   3285  NZ  LYS A 216       3.099  -4.681 -12.696  1.00  1.86           N  
ATOM   3286  H   LYS A 216       2.216   1.508 -13.203  1.00  1.86           H  
ATOM   3287  HA  LYS A 216       4.326   2.216 -11.418  1.00  1.86           H  
ATOM   3288 1HB  LYS A 216       4.770  -0.099 -11.152  1.00  1.86           H  
ATOM   3289 2HB  LYS A 216       3.031   0.124 -11.278  1.00  1.86           H  
ATOM   3290 1HG  LYS A 216       3.162  -0.622 -13.643  1.00  1.86           H  
ATOM   3291 2HG  LYS A 216       4.876  -0.956 -13.417  1.00  1.86           H  
ATOM   3292 1HD  LYS A 216       4.301  -2.487 -11.511  1.00  1.86           H  
ATOM   3293 2HD  LYS A 216       2.585  -2.197 -11.819  1.00  1.86           H  
ATOM   3294 1HE  LYS A 216       2.909  -3.119 -14.126  1.00  1.86           H  
ATOM   3295 2HE  LYS A 216       4.568  -3.522 -13.683  1.00  1.86           H  
ATOM   3296 1HZ  LYS A 216       3.078  -5.431 -13.382  1.00  1.86           H  
ATOM   3297 2HZ  LYS A 216       3.690  -4.957 -11.939  1.00  1.86           H  
ATOM   3298 3HZ  LYS A 216       2.142  -4.585 -12.351  1.00  1.86           H  
ATOM   3299  N   TYR A 217       5.380   1.915 -14.460  1.00  1.92           N  
ATOM   3300  CA  TYR A 217       6.565   2.037 -15.304  1.00  1.92           C  
ATOM   3301  C   TYR A 217       6.836   3.477 -15.729  1.00  1.92           C  
ATOM   3302  O   TYR A 217       7.938   3.802 -16.160  1.00  1.92           O  
ATOM   3303  CB  TYR A 217       6.455   1.175 -16.549  1.00  1.92           C  
ATOM   3304  CG  TYR A 217       6.418  -0.294 -16.308  1.00  1.92           C  
ATOM   3305  CD1 TYR A 217       5.299  -0.996 -16.644  1.00  1.92           C  
ATOM   3306  CD2 TYR A 217       7.513  -0.941 -15.751  1.00  1.92           C  
ATOM   3307  CE1 TYR A 217       5.243  -2.353 -16.447  1.00  1.92           C  
ATOM   3308  CE2 TYR A 217       7.466  -2.308 -15.547  1.00  1.92           C  
ATOM   3309  CZ  TYR A 217       6.332  -3.011 -15.899  1.00  1.92           C  
ATOM   3310  OH  TYR A 217       6.276  -4.364 -15.718  1.00  1.92           O  
ATOM   3311  H   TYR A 217       4.468   1.998 -14.900  1.00  1.92           H  
ATOM   3312  HA  TYR A 217       7.433   1.702 -14.734  1.00  1.92           H  
ATOM   3313 1HB  TYR A 217       5.551   1.455 -17.102  1.00  1.92           H  
ATOM   3314 2HB  TYR A 217       7.288   1.376 -17.170  1.00  1.92           H  
ATOM   3315  HD1 TYR A 217       4.456  -0.470 -17.081  1.00  1.92           H  
ATOM   3316  HD2 TYR A 217       8.408  -0.372 -15.483  1.00  1.92           H  
ATOM   3317  HE1 TYR A 217       4.343  -2.903 -16.727  1.00  1.92           H  
ATOM   3318  HE2 TYR A 217       8.322  -2.829 -15.117  1.00  1.92           H  
ATOM   3319  HH  TYR A 217       7.099  -4.665 -15.313  1.00  1.92           H  
ATOM   3320  N   TYR A 218       5.845   4.359 -15.589  1.00  1.94           N  
ATOM   3321  CA  TYR A 218       6.059   5.748 -15.998  1.00  1.94           C  
ATOM   3322  C   TYR A 218       6.375   6.642 -14.822  1.00  1.94           C  
ATOM   3323  O   TYR A 218       6.490   7.861 -14.958  1.00  1.94           O  
ATOM   3324  CB  TYR A 218       4.875   6.280 -16.795  1.00  1.94           C  
ATOM   3325  CG  TYR A 218       4.800   5.561 -18.047  1.00  1.94           C  
ATOM   3326  CD1 TYR A 218       3.748   4.756 -18.335  1.00  1.94           C  
ATOM   3327  CD2 TYR A 218       5.873   5.638 -18.894  1.00  1.94           C  
ATOM   3328  CE1 TYR A 218       3.778   4.012 -19.468  1.00  1.94           C  
ATOM   3329  CE2 TYR A 218       5.889   4.914 -20.012  1.00  1.94           C  
ATOM   3330  CZ  TYR A 218       4.862   4.096 -20.289  1.00  1.94           C  
ATOM   3331  OH  TYR A 218       4.915   3.340 -21.362  1.00  1.94           O  
ATOM   3332  H   TYR A 218       4.932   4.041 -15.263  1.00  1.94           H  
ATOM   3333  HA  TYR A 218       6.928   5.775 -16.656  1.00  1.94           H  
ATOM   3334 1HB  TYR A 218       3.949   6.117 -16.238  1.00  1.94           H  
ATOM   3335 2HB  TYR A 218       4.984   7.344 -16.991  1.00  1.94           H  
ATOM   3336  HD1 TYR A 218       2.911   4.693 -17.657  1.00  1.94           H  
ATOM   3337  HD2 TYR A 218       6.719   6.277 -18.645  1.00  1.94           H  
ATOM   3338  HE1 TYR A 218       2.966   3.345 -19.712  1.00  1.94           H  
ATOM   3339  HE2 TYR A 218       6.736   4.963 -20.675  1.00  1.94           H  
ATOM   3340  HH  TYR A 218       4.196   2.704 -21.337  1.00  1.94           H  
ATOM   3341  N   GLY A 219       6.523   6.035 -13.656  1.00  1.90           N  
ATOM   3342  CA  GLY A 219       6.867   6.804 -12.482  1.00  1.90           C  
ATOM   3343  C   GLY A 219       5.707   7.660 -12.012  1.00  1.90           C  
ATOM   3344  O   GLY A 219       5.908   8.802 -11.609  1.00  1.90           O  
ATOM   3345  H   GLY A 219       6.405   5.031 -13.599  1.00  1.90           H  
ATOM   3346 1HA  GLY A 219       7.160   6.124 -11.687  1.00  1.90           H  
ATOM   3347 2HA  GLY A 219       7.732   7.430 -12.693  1.00  1.90           H  
ATOM   3348  N   LYS A 220       4.469   7.168 -12.171  1.00  1.80           N  
ATOM   3349  CA  LYS A 220       3.248   7.892 -11.781  1.00  1.80           C  
ATOM   3350  C   LYS A 220       2.858   9.048 -12.713  1.00  1.80           C  
ATOM   3351  O   LYS A 220       1.683   9.229 -13.017  1.00  1.80           O  
ATOM   3352  CB  LYS A 220       3.306   8.391 -10.342  1.00  1.80           C  
ATOM   3353  CG  LYS A 220       1.979   8.935  -9.865  1.00  1.80           C  
ATOM   3354  CD  LYS A 220       2.031   9.349  -8.414  1.00  1.80           C  
ATOM   3355  CE  LYS A 220       0.662   9.790  -7.925  1.00  1.80           C  
ATOM   3356  NZ  LYS A 220       0.701  10.270  -6.521  1.00  1.80           N  
ATOM   3357  H   LYS A 220       4.357   6.224 -12.545  1.00  1.80           H  
ATOM   3358  HA  LYS A 220       2.445   7.194 -11.800  1.00  1.80           H  
ATOM   3359 1HB  LYS A 220       3.610   7.583  -9.681  1.00  1.80           H  
ATOM   3360 2HB  LYS A 220       4.019   9.202 -10.238  1.00  1.80           H  
ATOM   3361 1HG  LYS A 220       1.701   9.798 -10.472  1.00  1.80           H  
ATOM   3362 2HG  LYS A 220       1.215   8.167  -9.982  1.00  1.80           H  
ATOM   3363 1HD  LYS A 220       2.371   8.504  -7.811  1.00  1.80           H  
ATOM   3364 2HD  LYS A 220       2.736  10.169  -8.292  1.00  1.80           H  
ATOM   3365 1HE  LYS A 220       0.281  10.586  -8.565  1.00  1.80           H  
ATOM   3366 2HE  LYS A 220      -0.020   8.936  -7.981  1.00  1.80           H  
ATOM   3367 1HZ  LYS A 220      -0.245  10.538  -6.239  1.00  1.80           H  
ATOM   3368 2HZ  LYS A 220       1.038   9.536  -5.914  1.00  1.80           H  
ATOM   3369 3HZ  LYS A 220       1.311  11.064  -6.452  1.00  1.80           H  
ATOM   3370  N   ASP A 221       3.838   9.849 -13.128  1.00  1.65           N  
ATOM   3371  CA  ASP A 221       3.651  11.068 -13.904  1.00  1.65           C  
ATOM   3372  C   ASP A 221       2.468  11.007 -14.891  1.00  1.65           C  
ATOM   3373  O   ASP A 221       2.559  10.356 -15.941  1.00  1.65           O  
ATOM   3374  CB  ASP A 221       4.923  11.311 -14.725  1.00  1.65           C  
ATOM   3375  CG  ASP A 221       4.917  12.616 -15.525  1.00  1.65           C  
ATOM   3376  OD1 ASP A 221       5.215  13.634 -14.945  1.00  1.65           O  
ATOM   3377  OD2 ASP A 221       4.596  12.592 -16.727  1.00  1.65           O  
ATOM   3378  H   ASP A 221       4.773   9.617 -12.806  1.00  1.65           H  
ATOM   3379  HA  ASP A 221       3.556  11.866 -13.187  1.00  1.65           H  
ATOM   3380 1HB  ASP A 221       5.784  11.317 -14.050  1.00  1.65           H  
ATOM   3381 2HB  ASP A 221       5.071  10.474 -15.415  1.00  1.65           H  
ATOM   3382  N   PRO A 222       1.391  11.791 -14.647  1.00  1.49           N  
ATOM   3383  CA  PRO A 222       0.179  11.804 -15.429  1.00  1.49           C  
ATOM   3384  C   PRO A 222       0.346  12.341 -16.827  1.00  1.49           C  
ATOM   3385  O   PRO A 222      -0.445  12.016 -17.698  1.00  1.49           O  
ATOM   3386  CB  PRO A 222      -0.721  12.744 -14.630  1.00  1.49           C  
ATOM   3387  CG  PRO A 222       0.201  13.640 -13.869  1.00  1.49           C  
ATOM   3388  CD  PRO A 222       1.408  12.791 -13.555  1.00  1.49           C  
ATOM   3389  HA  PRO A 222      -0.241  10.787 -15.449  1.00  1.49           H  
ATOM   3390 1HB  PRO A 222      -1.400  13.288 -15.306  1.00  1.49           H  
ATOM   3391 2HB  PRO A 222      -1.313  12.189 -13.983  1.00  1.49           H  
ATOM   3392 1HG  PRO A 222       0.448  14.526 -14.475  1.00  1.49           H  
ATOM   3393 2HG  PRO A 222      -0.307  14.012 -12.960  1.00  1.49           H  
ATOM   3394 1HD  PRO A 222       2.281  13.464 -13.635  1.00  1.49           H  
ATOM   3395 2HD  PRO A 222       1.319  12.300 -12.574  1.00  1.49           H  
ATOM   3396  N   LYS A 223       1.375  13.143 -17.089  1.00  1.33           N  
ATOM   3397  CA  LYS A 223       1.480  13.671 -18.439  1.00  1.33           C  
ATOM   3398  C   LYS A 223       1.939  12.572 -19.369  1.00  1.33           C  
ATOM   3399  O   LYS A 223       1.393  12.386 -20.461  1.00  1.33           O  
ATOM   3400  CB  LYS A 223       2.411  14.880 -18.492  1.00  1.33           C  
ATOM   3401  CG  LYS A 223       1.846  16.131 -17.809  1.00  1.33           C  
ATOM   3402  CD  LYS A 223       2.816  17.306 -17.898  1.00  1.33           C  
ATOM   3403  CE  LYS A 223       2.254  18.546 -17.212  1.00  1.33           C  
ATOM   3404  NZ  LYS A 223       3.210  19.687 -17.259  1.00  1.33           N  
ATOM   3405  H   LYS A 223       2.065  13.391 -16.388  1.00  1.33           H  
ATOM   3406  HA  LYS A 223       0.491  13.991 -18.766  1.00  1.33           H  
ATOM   3407 1HB  LYS A 223       3.354  14.625 -17.995  1.00  1.33           H  
ATOM   3408 2HB  LYS A 223       2.640  15.122 -19.529  1.00  1.33           H  
ATOM   3409 1HG  LYS A 223       0.903  16.409 -18.280  1.00  1.33           H  
ATOM   3410 2HG  LYS A 223       1.657  15.908 -16.758  1.00  1.33           H  
ATOM   3411 1HD  LYS A 223       3.761  17.031 -17.424  1.00  1.33           H  
ATOM   3412 2HD  LYS A 223       3.008  17.541 -18.944  1.00  1.33           H  
ATOM   3413 1HE  LYS A 223       1.330  18.839 -17.708  1.00  1.33           H  
ATOM   3414 2HE  LYS A 223       2.036  18.311 -16.170  1.00  1.33           H  
ATOM   3415 1HZ  LYS A 223       2.804  20.488 -16.798  1.00  1.33           H  
ATOM   3416 2HZ  LYS A 223       4.067  19.428 -16.791  1.00  1.33           H  
ATOM   3417 3HZ  LYS A 223       3.409  19.919 -18.222  1.00  1.33           H  
ATOM   3418  N   THR A 224       2.899  11.779 -18.904  1.00  1.19           N  
ATOM   3419  CA  THR A 224       3.392  10.686 -19.706  1.00  1.19           C  
ATOM   3420  C   THR A 224       2.291   9.663 -19.903  1.00  1.19           C  
ATOM   3421  O   THR A 224       2.077   9.177 -21.015  1.00  1.19           O  
ATOM   3422  CB  THR A 224       4.580  10.013 -19.024  1.00  1.19           C  
ATOM   3423  OG1 THR A 224       5.619  10.979 -18.834  1.00  1.19           O  
ATOM   3424  CG2 THR A 224       5.091   8.854 -19.872  1.00  1.19           C  
ATOM   3425  H   THR A 224       3.341  11.968 -17.993  1.00  1.19           H  
ATOM   3426  HA  THR A 224       3.697  11.065 -20.679  1.00  1.19           H  
ATOM   3427  HB  THR A 224       4.272   9.637 -18.043  1.00  1.19           H  
ATOM   3428  HG1 THR A 224       5.335  11.592 -18.094  1.00  1.19           H  
ATOM   3429 1HG2 THR A 224       5.935   8.405 -19.372  1.00  1.19           H  
ATOM   3430 2HG2 THR A 224       4.299   8.115 -20.003  1.00  1.19           H  
ATOM   3431 3HG2 THR A 224       5.402   9.218 -20.831  1.00  1.19           H  
ATOM   3432  N   ILE A 225       1.567   9.352 -18.823  1.00  1.08           N  
ATOM   3433  CA  ILE A 225       0.561   8.306 -18.905  1.00  1.08           C  
ATOM   3434  C   ILE A 225      -0.611   8.746 -19.780  1.00  1.08           C  
ATOM   3435  O   ILE A 225      -1.090   7.959 -20.598  1.00  1.08           O  
ATOM   3436  CB  ILE A 225       0.028   7.933 -17.541  1.00  1.08           C  
ATOM   3437  CG1 ILE A 225       1.125   7.360 -16.716  1.00  1.08           C  
ATOM   3438  CG2 ILE A 225      -1.004   6.824 -17.783  1.00  1.08           C  
ATOM   3439  CD1 ILE A 225       0.746   7.273 -15.302  1.00  1.08           C  
ATOM   3440  H   ILE A 225       1.776   9.800 -17.925  1.00  1.08           H  
ATOM   3441  HA  ILE A 225       1.013   7.425 -19.347  1.00  1.08           H  
ATOM   3442  HB  ILE A 225      -0.405   8.789 -17.026  1.00  1.08           H  
ATOM   3443 1HG1 ILE A 225       1.392   6.374 -17.076  1.00  1.08           H  
ATOM   3444 2HG1 ILE A 225       1.998   8.013 -16.796  1.00  1.08           H  
ATOM   3445 1HG2 ILE A 225      -1.384   6.472 -16.855  1.00  1.08           H  
ATOM   3446 2HG2 ILE A 225      -1.813   7.207 -18.398  1.00  1.08           H  
ATOM   3447 3HG2 ILE A 225      -0.522   5.992 -18.298  1.00  1.08           H  
ATOM   3448 1HD1 ILE A 225       1.582   6.905 -14.737  1.00  1.08           H  
ATOM   3449 2HD1 ILE A 225       0.490   8.271 -14.946  1.00  1.08           H  
ATOM   3450 3HD1 ILE A 225      -0.111   6.615 -15.186  1.00  1.08           H  
ATOM   3451  N   VAL A 226      -1.088   9.987 -19.620  1.00  1.00           N  
ATOM   3452  CA  VAL A 226      -2.187  10.447 -20.455  1.00  1.00           C  
ATOM   3453  C   VAL A 226      -1.784  10.407 -21.907  1.00  1.00           C  
ATOM   3454  O   VAL A 226      -2.548   9.911 -22.730  1.00  1.00           O  
ATOM   3455  CB  VAL A 226      -2.620  11.881 -20.108  1.00  1.00           C  
ATOM   3456  CG1 VAL A 226      -3.581  12.402 -21.163  1.00  1.00           C  
ATOM   3457  CG2 VAL A 226      -3.323  11.896 -18.796  1.00  1.00           C  
ATOM   3458  H   VAL A 226      -0.695  10.623 -18.928  1.00  1.00           H  
ATOM   3459  HA  VAL A 226      -3.037   9.784 -20.305  1.00  1.00           H  
ATOM   3460  HB  VAL A 226      -1.736  12.525 -20.074  1.00  1.00           H  
ATOM   3461 1HG1 VAL A 226      -3.881  13.417 -20.907  1.00  1.00           H  
ATOM   3462 2HG1 VAL A 226      -3.089  12.402 -22.135  1.00  1.00           H  
ATOM   3463 3HG1 VAL A 226      -4.454  11.771 -21.204  1.00  1.00           H  
ATOM   3464 1HG2 VAL A 226      -3.611  12.909 -18.576  1.00  1.00           H  
ATOM   3465 2HG2 VAL A 226      -4.198  11.269 -18.857  1.00  1.00           H  
ATOM   3466 3HG2 VAL A 226      -2.685  11.536 -18.026  1.00  1.00           H  
ATOM   3467  N   LYS A 227      -0.576  10.877 -22.237  1.00  0.95           N  
ATOM   3468  CA  LYS A 227      -0.141  10.806 -23.620  1.00  0.95           C  
ATOM   3469  C   LYS A 227      -0.083   9.367 -24.098  1.00  0.95           C  
ATOM   3470  O   LYS A 227      -0.509   9.068 -25.210  1.00  0.95           O  
ATOM   3471  CB  LYS A 227       1.220  11.462 -23.796  1.00  0.95           C  
ATOM   3472  CG  LYS A 227       1.222  12.976 -23.710  1.00  0.95           C  
ATOM   3473  CD  LYS A 227       2.630  13.531 -23.865  1.00  0.95           C  
ATOM   3474  CE  LYS A 227       2.644  15.048 -23.786  1.00  0.95           C  
ATOM   3475  NZ  LYS A 227       4.028  15.602 -23.907  1.00  0.95           N  
ATOM   3476  H   LYS A 227       0.043  11.291 -21.534  1.00  0.95           H  
ATOM   3477  HA  LYS A 227      -0.864  11.337 -24.238  1.00  0.95           H  
ATOM   3478 1HB  LYS A 227       1.872  11.102 -22.999  1.00  0.95           H  
ATOM   3479 2HB  LYS A 227       1.658  11.157 -24.734  1.00  0.95           H  
ATOM   3480 1HG  LYS A 227       0.592  13.381 -24.504  1.00  0.95           H  
ATOM   3481 2HG  LYS A 227       0.814  13.290 -22.751  1.00  0.95           H  
ATOM   3482 1HD  LYS A 227       3.258  13.133 -23.066  1.00  0.95           H  
ATOM   3483 2HD  LYS A 227       3.042  13.216 -24.824  1.00  0.95           H  
ATOM   3484 1HE  LYS A 227       2.030  15.451 -24.591  1.00  0.95           H  
ATOM   3485 2HE  LYS A 227       2.221  15.356 -22.830  1.00  0.95           H  
ATOM   3486 1HZ  LYS A 227       3.996  16.611 -23.850  1.00  0.95           H  
ATOM   3487 2HZ  LYS A 227       4.602  15.241 -23.158  1.00  0.95           H  
ATOM   3488 3HZ  LYS A 227       4.423  15.329 -24.796  1.00  0.95           H  
ATOM   3489  N   CYS A 228       0.344   8.437 -23.242  1.00  0.91           N  
ATOM   3490  CA  CYS A 228       0.394   7.053 -23.677  1.00  0.91           C  
ATOM   3491  C   CYS A 228      -1.019   6.560 -24.004  1.00  0.91           C  
ATOM   3492  O   CYS A 228      -1.244   5.931 -25.041  1.00  0.91           O  
ATOM   3493  CB  CYS A 228       0.962   6.154 -22.571  1.00  0.91           C  
ATOM   3494  SG  CYS A 228       2.681   6.412 -22.188  1.00  0.91           S  
ATOM   3495  H   CYS A 228       0.693   8.696 -22.319  1.00  0.91           H  
ATOM   3496  HA  CYS A 228       1.021   6.986 -24.559  1.00  0.91           H  
ATOM   3497 1HB  CYS A 228       0.390   6.286 -21.659  1.00  0.91           H  
ATOM   3498 2HB  CYS A 228       0.859   5.127 -22.868  1.00  0.91           H  
ATOM   3499  HG  CYS A 228       2.518   7.679 -21.739  1.00  0.91           H  
ATOM   3500  N   LEU A 229      -1.992   6.892 -23.145  1.00  0.89           N  
ATOM   3501  CA  LEU A 229      -3.377   6.459 -23.343  1.00  0.89           C  
ATOM   3502  C   LEU A 229      -4.015   7.100 -24.564  1.00  0.89           C  
ATOM   3503  O   LEU A 229      -4.722   6.445 -25.339  1.00  0.89           O  
ATOM   3504  CB  LEU A 229      -4.205   6.793 -22.094  1.00  0.89           C  
ATOM   3505  CG  LEU A 229      -3.833   5.981 -20.841  1.00  0.89           C  
ATOM   3506  CD1 LEU A 229      -4.616   6.509 -19.611  1.00  0.89           C  
ATOM   3507  CD2 LEU A 229      -4.118   4.528 -21.107  1.00  0.89           C  
ATOM   3508  H   LEU A 229      -1.749   7.430 -22.311  1.00  0.89           H  
ATOM   3509  HA  LEU A 229      -3.392   5.389 -23.483  1.00  0.89           H  
ATOM   3510 1HB  LEU A 229      -4.065   7.851 -21.863  1.00  0.89           H  
ATOM   3511 2HB  LEU A 229      -5.258   6.622 -22.312  1.00  0.89           H  
ATOM   3512  HG  LEU A 229      -2.771   6.100 -20.641  1.00  0.89           H  
ATOM   3513 1HD1 LEU A 229      -4.338   5.938 -18.725  1.00  0.89           H  
ATOM   3514 2HD1 LEU A 229      -4.371   7.559 -19.452  1.00  0.89           H  
ATOM   3515 3HD1 LEU A 229      -5.687   6.406 -19.785  1.00  0.89           H  
ATOM   3516 1HD2 LEU A 229      -3.833   3.953 -20.254  1.00  0.89           H  
ATOM   3517 2HD2 LEU A 229      -5.173   4.396 -21.301  1.00  0.89           H  
ATOM   3518 3HD2 LEU A 229      -3.550   4.197 -21.963  1.00  0.89           H  
ATOM   3519  N   VAL A 230      -3.733   8.370 -24.786  1.00  0.87           N  
ATOM   3520  CA  VAL A 230      -4.323   9.042 -25.919  1.00  0.87           C  
ATOM   3521  C   VAL A 230      -3.674   8.590 -27.218  1.00  0.87           C  
ATOM   3522  O   VAL A 230      -4.363   8.188 -28.150  1.00  0.87           O  
ATOM   3523  CB  VAL A 230      -4.203  10.563 -25.759  1.00  0.87           C  
ATOM   3524  CG1 VAL A 230      -4.686  11.241 -27.015  1.00  0.87           C  
ATOM   3525  CG2 VAL A 230      -5.031  11.016 -24.545  1.00  0.87           C  
ATOM   3526  H   VAL A 230      -3.138   8.884 -24.137  1.00  0.87           H  
ATOM   3527  HA  VAL A 230      -5.383   8.789 -25.958  1.00  0.87           H  
ATOM   3528  HB  VAL A 230      -3.152  10.827 -25.607  1.00  0.87           H  
ATOM   3529 1HG1 VAL A 230      -4.591  12.320 -26.908  1.00  0.87           H  
ATOM   3530 2HG1 VAL A 230      -4.080  10.905 -27.845  1.00  0.87           H  
ATOM   3531 3HG1 VAL A 230      -5.731  10.982 -27.192  1.00  0.87           H  
ATOM   3532 1HG2 VAL A 230      -4.939  12.094 -24.421  1.00  0.87           H  
ATOM   3533 2HG2 VAL A 230      -6.059  10.763 -24.694  1.00  0.87           H  
ATOM   3534 3HG2 VAL A 230      -4.675  10.521 -23.652  1.00  0.87           H  
ATOM   3535  N   TYR A 231      -2.348   8.592 -27.281  1.00  0.87           N  
ATOM   3536  CA  TYR A 231      -1.677   8.189 -28.505  1.00  0.87           C  
ATOM   3537  C   TYR A 231      -1.931   6.707 -28.795  1.00  0.87           C  
ATOM   3538  O   TYR A 231      -2.151   6.315 -29.944  1.00  0.87           O  
ATOM   3539  CB  TYR A 231      -0.187   8.459 -28.381  1.00  0.87           C  
ATOM   3540  CG  TYR A 231       0.160   9.904 -28.238  1.00  0.87           C  
ATOM   3541  CD1 TYR A 231       1.399  10.264 -27.704  1.00  0.87           C  
ATOM   3542  CD2 TYR A 231      -0.761  10.877 -28.591  1.00  0.87           C  
ATOM   3543  CE1 TYR A 231       1.714  11.599 -27.540  1.00  0.87           C  
ATOM   3544  CE2 TYR A 231      -0.449  12.208 -28.425  1.00  0.87           C  
ATOM   3545  CZ  TYR A 231       0.782  12.573 -27.903  1.00  0.87           C  
ATOM   3546  OH  TYR A 231       1.083  13.907 -27.743  1.00  0.87           O  
ATOM   3547  H   TYR A 231      -1.790   8.889 -26.483  1.00  0.87           H  
ATOM   3548  HA  TYR A 231      -2.079   8.770 -29.333  1.00  0.87           H  
ATOM   3549 1HB  TYR A 231       0.162   7.973 -27.500  1.00  0.87           H  
ATOM   3550 2HB  TYR A 231       0.348   8.045 -29.233  1.00  0.87           H  
ATOM   3551  HD1 TYR A 231       2.113   9.493 -27.417  1.00  0.87           H  
ATOM   3552  HD2 TYR A 231      -1.730  10.590 -28.997  1.00  0.87           H  
ATOM   3553  HE1 TYR A 231       2.680  11.885 -27.125  1.00  0.87           H  
ATOM   3554  HE2 TYR A 231      -1.172  12.974 -28.703  1.00  0.87           H  
ATOM   3555  HH  TYR A 231       0.357  14.441 -28.080  1.00  0.87           H  
ATOM   3556  N   GLY A 232      -1.917   5.882 -27.743  1.00  0.86           N  
ATOM   3557  CA  GLY A 232      -2.144   4.446 -27.843  1.00  0.86           C  
ATOM   3558  C   GLY A 232      -3.510   4.133 -28.430  1.00  0.86           C  
ATOM   3559  O   GLY A 232      -3.622   3.385 -29.412  1.00  0.86           O  
ATOM   3560  H   GLY A 232      -1.725   6.241 -26.811  1.00  0.86           H  
ATOM   3561 1HA  GLY A 232      -1.372   3.981 -28.451  1.00  0.86           H  
ATOM   3562 2HA  GLY A 232      -2.063   4.015 -26.849  1.00  0.86           H  
ATOM   3563  N   THR A 233      -4.563   4.698 -27.832  1.00  0.86           N  
ATOM   3564  CA  THR A 233      -5.893   4.409 -28.320  1.00  0.86           C  
ATOM   3565  C   THR A 233      -6.176   5.058 -29.685  1.00  0.86           C  
ATOM   3566  O   THR A 233      -6.896   4.469 -30.494  1.00  0.86           O  
ATOM   3567  CB  THR A 233      -6.935   4.874 -27.303  1.00  0.86           C  
ATOM   3568  OG1 THR A 233      -6.807   6.283 -27.110  1.00  0.86           O  
ATOM   3569  CG2 THR A 233      -6.788   4.167 -25.980  1.00  0.86           C  
ATOM   3570  H   THR A 233      -4.450   5.318 -27.027  1.00  0.86           H  
ATOM   3571  HA  THR A 233      -5.985   3.330 -28.435  1.00  0.86           H  
ATOM   3572  HB  THR A 233      -7.894   4.658 -27.668  1.00  0.86           H  
ATOM   3573  HG1 THR A 233      -5.971   6.459 -26.606  1.00  0.86           H  
ATOM   3574 1HG2 THR A 233      -7.555   4.541 -25.307  1.00  0.86           H  
ATOM   3575 2HG2 THR A 233      -6.916   3.112 -26.123  1.00  0.86           H  
ATOM   3576 3HG2 THR A 233      -5.811   4.349 -25.554  1.00  0.86           H  
ATOM   3577  N   LEU A 234      -5.581   6.234 -29.980  1.00  0.86           N  
ATOM   3578  CA  LEU A 234      -5.771   6.847 -31.297  1.00  0.86           C  
ATOM   3579  C   LEU A 234      -5.135   6.003 -32.375  1.00  0.86           C  
ATOM   3580  O   LEU A 234      -5.708   5.825 -33.452  1.00  0.86           O  
ATOM   3581  CB  LEU A 234      -5.177   8.254 -31.371  1.00  0.86           C  
ATOM   3582  CG  LEU A 234      -5.903   9.344 -30.621  1.00  0.86           C  
ATOM   3583  CD1 LEU A 234      -5.042  10.591 -30.625  1.00  0.86           C  
ATOM   3584  CD2 LEU A 234      -7.226   9.604 -31.314  1.00  0.86           C  
ATOM   3585  H   LEU A 234      -5.015   6.722 -29.285  1.00  0.86           H  
ATOM   3586  HA  LEU A 234      -6.840   6.914 -31.493  1.00  0.86           H  
ATOM   3587 1HB  LEU A 234      -4.160   8.210 -30.975  1.00  0.86           H  
ATOM   3588 2HB  LEU A 234      -5.121   8.552 -32.416  1.00  0.86           H  
ATOM   3589  HG  LEU A 234      -6.084   9.044 -29.594  1.00  0.86           H  
ATOM   3590 1HD1 LEU A 234      -5.554  11.390 -30.091  1.00  0.86           H  
ATOM   3591 2HD1 LEU A 234      -4.094  10.373 -30.135  1.00  0.86           H  
ATOM   3592 3HD1 LEU A 234      -4.856  10.901 -31.652  1.00  0.86           H  
ATOM   3593 1HD2 LEU A 234      -7.750  10.401 -30.800  1.00  0.86           H  
ATOM   3594 2HD2 LEU A 234      -7.043   9.904 -32.344  1.00  0.86           H  
ATOM   3595 3HD2 LEU A 234      -7.829   8.693 -31.302  1.00  0.86           H  
ATOM   3596  N   MET A 235      -3.959   5.442 -32.087  1.00  0.86           N  
ATOM   3597  CA  MET A 235      -3.318   4.574 -33.052  1.00  0.86           C  
ATOM   3598  C   MET A 235      -4.239   3.416 -33.337  1.00  0.86           C  
ATOM   3599  O   MET A 235      -4.501   3.088 -34.499  1.00  0.86           O  
ATOM   3600  CB  MET A 235      -1.982   4.051 -32.521  1.00  0.86           C  
ATOM   3601  CG  MET A 235      -1.251   3.106 -33.483  1.00  0.86           C  
ATOM   3602  SD  MET A 235       0.362   2.564 -32.861  1.00  0.86           S  
ATOM   3603  CE  MET A 235       0.863   1.471 -34.183  1.00  0.86           C  
ATOM   3604  H   MET A 235      -3.491   5.633 -31.200  1.00  0.86           H  
ATOM   3605  HA  MET A 235      -3.157   5.124 -33.976  1.00  0.86           H  
ATOM   3606 1HB  MET A 235      -1.327   4.893 -32.300  1.00  0.86           H  
ATOM   3607 2HB  MET A 235      -2.147   3.521 -31.580  1.00  0.86           H  
ATOM   3608 1HG  MET A 235      -1.869   2.226 -33.656  1.00  0.86           H  
ATOM   3609 2HG  MET A 235      -1.100   3.606 -34.440  1.00  0.86           H  
ATOM   3610 1HE  MET A 235       1.851   1.072 -33.968  1.00  0.86           H  
ATOM   3611 2HE  MET A 235       0.155   0.652 -34.264  1.00  0.86           H  
ATOM   3612 3HE  MET A 235       0.895   2.022 -35.122  1.00  0.86           H  
ATOM   3613  N   ALA A 236      -4.763   2.806 -32.269  1.00  0.86           N  
ATOM   3614  CA  ALA A 236      -5.633   1.670 -32.462  1.00  0.86           C  
ATOM   3615  C   ALA A 236      -6.892   2.030 -33.252  1.00  0.86           C  
ATOM   3616  O   ALA A 236      -7.299   1.292 -34.153  1.00  0.86           O  
ATOM   3617  CB  ALA A 236      -6.029   1.076 -31.136  1.00  0.86           C  
ATOM   3618  H   ALA A 236      -4.521   3.116 -31.324  1.00  0.86           H  
ATOM   3619  HA  ALA A 236      -5.066   0.948 -33.020  1.00  0.86           H  
ATOM   3620 1HB  ALA A 236      -6.642   0.207 -31.330  1.00  0.86           H  
ATOM   3621 2HB  ALA A 236      -5.140   0.786 -30.582  1.00  0.86           H  
ATOM   3622 3HB  ALA A 236      -6.593   1.804 -30.561  1.00  0.86           H  
ATOM   3623  N   LEU A 237      -7.481   3.190 -32.962  1.00  0.87           N  
ATOM   3624  CA  LEU A 237      -8.691   3.611 -33.653  1.00  0.87           C  
ATOM   3625  C   LEU A 237      -8.416   3.806 -35.124  1.00  0.87           C  
ATOM   3626  O   LEU A 237      -9.197   3.358 -35.978  1.00  0.87           O  
ATOM   3627  CB  LEU A 237      -9.248   4.913 -33.070  1.00  0.87           C  
ATOM   3628  CG  LEU A 237     -10.539   5.443 -33.766  1.00  0.87           C  
ATOM   3629  CD1 LEU A 237     -11.671   4.403 -33.619  1.00  0.87           C  
ATOM   3630  CD2 LEU A 237     -10.937   6.766 -33.152  1.00  0.87           C  
ATOM   3631  H   LEU A 237      -7.109   3.771 -32.213  1.00  0.87           H  
ATOM   3632  HA  LEU A 237      -9.439   2.831 -33.551  1.00  0.87           H  
ATOM   3633 1HB  LEU A 237      -9.468   4.760 -32.012  1.00  0.87           H  
ATOM   3634 2HB  LEU A 237      -8.480   5.684 -33.147  1.00  0.87           H  
ATOM   3635  HG  LEU A 237     -10.342   5.583 -34.831  1.00  0.87           H  
ATOM   3636 1HD1 LEU A 237     -12.571   4.770 -34.120  1.00  0.87           H  
ATOM   3637 2HD1 LEU A 237     -11.359   3.463 -34.076  1.00  0.87           H  
ATOM   3638 3HD1 LEU A 237     -11.889   4.236 -32.573  1.00  0.87           H  
ATOM   3639 1HD2 LEU A 237     -11.835   7.143 -33.637  1.00  0.87           H  
ATOM   3640 2HD2 LEU A 237     -11.130   6.615 -32.124  1.00  0.87           H  
ATOM   3641 3HD2 LEU A 237     -10.125   7.485 -33.270  1.00  0.87           H  
ATOM   3642  N   ALA A 238      -7.320   4.500 -35.433  1.00  0.88           N  
ATOM   3643  CA  ALA A 238      -6.991   4.752 -36.814  1.00  0.88           C  
ATOM   3644  C   ALA A 238      -6.785   3.450 -37.553  1.00  0.88           C  
ATOM   3645  O   ALA A 238      -7.355   3.256 -38.622  1.00  0.88           O  
ATOM   3646  CB  ALA A 238      -5.731   5.592 -36.906  1.00  0.88           C  
ATOM   3647  H   ALA A 238      -6.710   4.855 -34.694  1.00  0.88           H  
ATOM   3648  HA  ALA A 238      -7.822   5.284 -37.275  1.00  0.88           H  
ATOM   3649 1HB  ALA A 238      -5.495   5.789 -37.948  1.00  0.88           H  
ATOM   3650 2HB  ALA A 238      -5.887   6.532 -36.378  1.00  0.88           H  
ATOM   3651 3HB  ALA A 238      -4.906   5.048 -36.439  1.00  0.88           H  
ATOM   3652  N   LEU A 239      -6.059   2.503 -36.958  1.00  0.89           N  
ATOM   3653  CA  LEU A 239      -5.817   1.252 -37.661  1.00  0.89           C  
ATOM   3654  C   LEU A 239      -7.130   0.508 -37.879  1.00  0.89           C  
ATOM   3655  O   LEU A 239      -7.373  -0.054 -38.951  1.00  0.89           O  
ATOM   3656  CB  LEU A 239      -4.821   0.393 -36.878  1.00  0.89           C  
ATOM   3657  CG  LEU A 239      -3.367   0.921 -36.808  1.00  0.89           C  
ATOM   3658  CD1 LEU A 239      -2.570   0.050 -35.860  1.00  0.89           C  
ATOM   3659  CD2 LEU A 239      -2.742   0.907 -38.178  1.00  0.89           C  
ATOM   3660  H   LEU A 239      -5.629   2.672 -36.046  1.00  0.89           H  
ATOM   3661  HA  LEU A 239      -5.383   1.477 -38.631  1.00  0.89           H  
ATOM   3662 1HB  LEU A 239      -5.181   0.332 -35.865  1.00  0.89           H  
ATOM   3663 2HB  LEU A 239      -4.798  -0.604 -37.301  1.00  0.89           H  
ATOM   3664  HG  LEU A 239      -3.369   1.938 -36.422  1.00  0.89           H  
ATOM   3665 1HD1 LEU A 239      -1.556   0.425 -35.804  1.00  0.89           H  
ATOM   3666 2HD1 LEU A 239      -3.027   0.083 -34.871  1.00  0.89           H  
ATOM   3667 3HD1 LEU A 239      -2.561  -0.974 -36.227  1.00  0.89           H  
ATOM   3668 1HD2 LEU A 239      -1.722   1.278 -38.118  1.00  0.89           H  
ATOM   3669 2HD2 LEU A 239      -2.731  -0.110 -38.545  1.00  0.89           H  
ATOM   3670 3HD2 LEU A 239      -3.321   1.538 -38.854  1.00  0.89           H  
ATOM   3671  N   TYR A 240      -8.025   0.540 -36.892  1.00  0.90           N  
ATOM   3672  CA  TYR A 240      -9.302  -0.132 -37.070  1.00  0.90           C  
ATOM   3673  C   TYR A 240     -10.113   0.466 -38.212  1.00  0.90           C  
ATOM   3674  O   TYR A 240     -10.720  -0.268 -38.995  1.00  0.90           O  
ATOM   3675  CB  TYR A 240     -10.132  -0.069 -35.798  1.00  0.90           C  
ATOM   3676  CG  TYR A 240      -9.759  -1.029 -34.758  1.00  0.90           C  
ATOM   3677  CD1 TYR A 240      -9.656  -0.664 -33.426  1.00  0.90           C  
ATOM   3678  CD2 TYR A 240      -9.549  -2.297 -35.130  1.00  0.90           C  
ATOM   3679  CE1 TYR A 240      -9.352  -1.630 -32.485  1.00  0.90           C  
ATOM   3680  CE2 TYR A 240      -9.258  -3.218 -34.227  1.00  0.90           C  
ATOM   3681  CZ  TYR A 240      -9.160  -2.930 -32.927  1.00  0.90           C  
ATOM   3682  OH  TYR A 240      -8.882  -3.967 -32.089  1.00  0.90           O  
ATOM   3683  H   TYR A 240      -7.812   1.003 -36.007  1.00  0.90           H  
ATOM   3684  HA  TYR A 240      -9.112  -1.175 -37.315  1.00  0.90           H  
ATOM   3685 1HB  TYR A 240     -10.082   0.934 -35.374  1.00  0.90           H  
ATOM   3686 2HB  TYR A 240     -11.156  -0.267 -36.052  1.00  0.90           H  
ATOM   3687  HD1 TYR A 240      -9.827   0.366 -33.130  1.00  0.90           H  
ATOM   3688  HD2 TYR A 240      -9.627  -2.575 -36.177  1.00  0.90           H  
ATOM   3689  HE1 TYR A 240      -9.284  -1.374 -31.437  1.00  0.90           H  
ATOM   3690  HE2 TYR A 240      -9.107  -4.198 -34.534  1.00  0.90           H  
ATOM   3691  HH  TYR A 240      -8.498  -3.668 -31.256  1.00  0.90           H  
ATOM   3692  N   THR A 241     -10.111   1.797 -38.313  1.00  0.91           N  
ATOM   3693  CA  THR A 241     -10.877   2.507 -39.332  1.00  0.91           C  
ATOM   3694  C   THR A 241     -10.311   2.268 -40.728  1.00  0.91           C  
ATOM   3695  O   THR A 241     -11.047   2.029 -41.692  1.00  0.91           O  
ATOM   3696  CB  THR A 241     -10.872   4.012 -39.059  1.00  0.91           C  
ATOM   3697  OG1 THR A 241     -11.429   4.259 -37.759  1.00  0.91           O  
ATOM   3698  CG2 THR A 241     -11.728   4.709 -40.110  1.00  0.91           C  
ATOM   3699  H   THR A 241      -9.585   2.343 -37.626  1.00  0.91           H  
ATOM   3700  HA  THR A 241     -11.904   2.145 -39.309  1.00  0.91           H  
ATOM   3701  HB  THR A 241      -9.849   4.392 -39.090  1.00  0.91           H  
ATOM   3702  HG1 THR A 241     -10.817   3.873 -37.091  1.00  0.91           H  
ATOM   3703 1HG2 THR A 241     -11.739   5.780 -39.919  1.00  0.91           H  
ATOM   3704 2HG2 THR A 241     -11.313   4.520 -41.100  1.00  0.91           H  
ATOM   3705 3HG2 THR A 241     -12.741   4.322 -40.062  1.00  0.91           H  
ATOM   3706  N   ILE A 242      -8.986   2.325 -40.822  1.00  0.92           N  
ATOM   3707  CA  ILE A 242      -8.266   2.145 -42.071  1.00  0.92           C  
ATOM   3708  C   ILE A 242      -8.545   0.744 -42.636  1.00  0.92           C  
ATOM   3709  O   ILE A 242      -8.913   0.596 -43.811  1.00  0.92           O  
ATOM   3710  CB  ILE A 242      -6.762   2.380 -41.772  1.00  0.92           C  
ATOM   3711  CG1 ILE A 242      -6.496   3.846 -41.453  1.00  0.92           C  
ATOM   3712  CG2 ILE A 242      -5.922   2.001 -42.822  1.00  0.92           C  
ATOM   3713  CD1 ILE A 242      -5.108   4.070 -40.846  1.00  0.92           C  
ATOM   3714  H   ILE A 242      -8.446   2.531 -39.981  1.00  0.92           H  
ATOM   3715  HA  ILE A 242      -8.610   2.887 -42.786  1.00  0.92           H  
ATOM   3716  HB  ILE A 242      -6.509   1.819 -40.888  1.00  0.92           H  
ATOM   3717 1HG1 ILE A 242      -6.562   4.421 -42.372  1.00  0.92           H  
ATOM   3718 2HG1 ILE A 242      -7.255   4.213 -40.775  1.00  0.92           H  
ATOM   3719 1HG2 ILE A 242      -4.900   2.189 -42.553  1.00  0.92           H  
ATOM   3720 2HG2 ILE A 242      -6.065   0.951 -43.042  1.00  0.92           H  
ATOM   3721 3HG2 ILE A 242      -6.181   2.605 -43.638  1.00  0.92           H  
ATOM   3722 1HD1 ILE A 242      -4.966   5.132 -40.647  1.00  0.92           H  
ATOM   3723 2HD1 ILE A 242      -5.017   3.516 -39.917  1.00  0.92           H  
ATOM   3724 3HD1 ILE A 242      -4.354   3.727 -41.542  1.00  0.92           H  
ATOM   3725  N   TRP A 243      -8.441  -0.266 -41.776  1.00  0.93           N  
ATOM   3726  CA  TRP A 243      -8.733  -1.650 -42.120  1.00  0.93           C  
ATOM   3727  C   TRP A 243     -10.175  -1.829 -42.529  1.00  0.93           C  
ATOM   3728  O   TRP A 243     -10.454  -2.418 -43.574  1.00  0.93           O  
ATOM   3729  CB  TRP A 243      -8.486  -2.528 -40.927  1.00  0.93           C  
ATOM   3730  CG  TRP A 243      -8.676  -4.019 -41.097  1.00  0.93           C  
ATOM   3731  CD1 TRP A 243      -9.800  -4.738 -40.829  1.00  0.93           C  
ATOM   3732  CD2 TRP A 243      -7.662  -4.993 -41.476  1.00  0.93           C  
ATOM   3733  NE1 TRP A 243      -9.560  -6.080 -41.024  1.00  0.93           N  
ATOM   3734  CE2 TRP A 243      -8.262  -6.253 -41.409  1.00  0.93           C  
ATOM   3735  CE3 TRP A 243      -6.311  -4.898 -41.835  1.00  0.93           C  
ATOM   3736  CZ2 TRP A 243      -7.566  -7.412 -41.686  1.00  0.93           C  
ATOM   3737  CZ3 TRP A 243      -5.613  -6.062 -42.113  1.00  0.93           C  
ATOM   3738  CH2 TRP A 243      -6.224  -7.286 -42.040  1.00  0.93           C  
ATOM   3739  H   TRP A 243      -8.134  -0.073 -40.819  1.00  0.93           H  
ATOM   3740  HA  TRP A 243      -8.088  -1.947 -42.946  1.00  0.93           H  
ATOM   3741 1HB  TRP A 243      -7.511  -2.368 -40.620  1.00  0.93           H  
ATOM   3742 2HB  TRP A 243      -9.124  -2.202 -40.104  1.00  0.93           H  
ATOM   3743  HD1 TRP A 243     -10.746  -4.315 -40.492  1.00  0.93           H  
ATOM   3744  HE1 TRP A 243     -10.223  -6.823 -40.876  1.00  0.93           H  
ATOM   3745  HE3 TRP A 243      -5.820  -3.931 -41.892  1.00  0.93           H  
ATOM   3746  HZ2 TRP A 243      -8.034  -8.394 -41.625  1.00  0.93           H  
ATOM   3747  HZ3 TRP A 243      -4.561  -5.979 -42.391  1.00  0.93           H  
ATOM   3748  HH2 TRP A 243      -5.644  -8.177 -42.259  1.00  0.93           H  
ATOM   3749  N   LEU A 244     -11.093  -1.336 -41.691  1.00  0.93           N  
ATOM   3750  CA  LEU A 244     -12.512  -1.479 -41.931  1.00  0.93           C  
ATOM   3751  C   LEU A 244     -12.839  -0.981 -43.330  1.00  0.93           C  
ATOM   3752  O   LEU A 244     -13.515  -1.665 -44.089  1.00  0.93           O  
ATOM   3753  CB  LEU A 244     -13.300  -0.664 -40.909  1.00  0.93           C  
ATOM   3754  CG  LEU A 244     -14.792  -0.755 -40.973  1.00  0.93           C  
ATOM   3755  CD1 LEU A 244     -15.256  -2.173 -40.595  1.00  0.93           C  
ATOM   3756  CD2 LEU A 244     -15.368   0.291 -40.067  1.00  0.93           C  
ATOM   3757  H   LEU A 244     -10.804  -0.854 -40.839  1.00  0.93           H  
ATOM   3758  HA  LEU A 244     -12.781  -2.531 -41.851  1.00  0.93           H  
ATOM   3759 1HB  LEU A 244     -12.997  -0.970 -39.923  1.00  0.93           H  
ATOM   3760 2HB  LEU A 244     -13.030   0.385 -41.027  1.00  0.93           H  
ATOM   3761  HG  LEU A 244     -15.099  -0.577 -41.980  1.00  0.93           H  
ATOM   3762 1HD1 LEU A 244     -16.343  -2.229 -40.659  1.00  0.93           H  
ATOM   3763 2HD1 LEU A 244     -14.813  -2.905 -41.272  1.00  0.93           H  
ATOM   3764 3HD1 LEU A 244     -14.946  -2.388 -39.578  1.00  0.93           H  
ATOM   3765 1HD2 LEU A 244     -16.426   0.274 -40.122  1.00  0.93           H  
ATOM   3766 2HD2 LEU A 244     -15.054   0.100 -39.051  1.00  0.93           H  
ATOM   3767 3HD2 LEU A 244     -15.010   1.259 -40.385  1.00  0.93           H  
ATOM   3768  N   LEU A 245     -12.327   0.195 -43.710  1.00  0.94           N  
ATOM   3769  CA  LEU A 245     -12.600   0.699 -45.051  1.00  0.94           C  
ATOM   3770  C   LEU A 245     -12.103  -0.272 -46.100  1.00  0.94           C  
ATOM   3771  O   LEU A 245     -12.834  -0.655 -47.015  1.00  0.94           O  
ATOM   3772  CB  LEU A 245     -11.909   2.048 -45.288  1.00  0.94           C  
ATOM   3773  CG  LEU A 245     -12.278   2.743 -46.619  1.00  0.94           C  
ATOM   3774  CD1 LEU A 245     -12.006   4.222 -46.503  1.00  0.94           C  
ATOM   3775  CD2 LEU A 245     -11.484   2.129 -47.766  1.00  0.94           C  
ATOM   3776  H   LEU A 245     -11.767   0.749 -43.058  1.00  0.94           H  
ATOM   3777  HA  LEU A 245     -13.668   0.805 -45.184  1.00  0.94           H  
ATOM   3778 1HB  LEU A 245     -12.155   2.717 -44.466  1.00  0.94           H  
ATOM   3779 2HB  LEU A 245     -10.828   1.891 -45.279  1.00  0.94           H  
ATOM   3780  HG  LEU A 245     -13.335   2.617 -46.806  1.00  0.94           H  
ATOM   3781 1HD1 LEU A 245     -12.281   4.716 -47.434  1.00  0.94           H  
ATOM   3782 2HD1 LEU A 245     -12.588   4.640 -45.688  1.00  0.94           H  
ATOM   3783 3HD1 LEU A 245     -10.945   4.378 -46.306  1.00  0.94           H  
ATOM   3784 1HD2 LEU A 245     -11.749   2.626 -48.694  1.00  0.94           H  
ATOM   3785 2HD2 LEU A 245     -10.417   2.254 -47.580  1.00  0.94           H  
ATOM   3786 3HD2 LEU A 245     -11.717   1.076 -47.848  1.00  0.94           H  
ATOM   3787  N   ALA A 246     -10.846  -0.660 -45.989  1.00  0.95           N  
ATOM   3788  CA  ALA A 246     -10.255  -1.529 -46.978  1.00  0.95           C  
ATOM   3789  C   ALA A 246     -10.963  -2.874 -47.098  1.00  0.95           C  
ATOM   3790  O   ALA A 246     -11.093  -3.418 -48.195  1.00  0.95           O  
ATOM   3791  CB  ALA A 246      -8.821  -1.711 -46.633  1.00  0.95           C  
ATOM   3792  H   ALA A 246     -10.278  -0.336 -45.201  1.00  0.95           H  
ATOM   3793  HA  ALA A 246     -10.322  -1.036 -47.946  1.00  0.95           H  
ATOM   3794 1HB  ALA A 246      -8.350  -2.294 -47.359  1.00  0.95           H  
ATOM   3795 2HB  ALA A 246      -8.396  -0.740 -46.617  1.00  0.95           H  
ATOM   3796 3HB  ALA A 246      -8.729  -2.188 -45.656  1.00  0.95           H  
ATOM   3797  N   THR A 247     -11.461  -3.426 -45.996  1.00  0.97           N  
ATOM   3798  CA  THR A 247     -12.114  -4.713 -46.136  1.00  0.97           C  
ATOM   3799  C   THR A 247     -13.582  -4.549 -46.570  1.00  0.97           C  
ATOM   3800  O   THR A 247     -14.043  -5.257 -47.473  1.00  0.97           O  
ATOM   3801  CB  THR A 247     -11.995  -5.510 -44.823  1.00  0.97           C  
ATOM   3802  OG1 THR A 247     -12.617  -4.798 -43.759  1.00  0.97           O  
ATOM   3803  CG2 THR A 247     -10.525  -5.693 -44.474  1.00  0.97           C  
ATOM   3804  H   THR A 247     -11.343  -2.976 -45.088  1.00  0.97           H  
ATOM   3805  HA  THR A 247     -11.597  -5.278 -46.911  1.00  0.97           H  
ATOM   3806  HB  THR A 247     -12.462  -6.481 -44.943  1.00  0.97           H  
ATOM   3807  HG1 THR A 247     -12.086  -3.998 -43.578  1.00  0.97           H  
ATOM   3808 1HG2 THR A 247     -10.442  -6.264 -43.561  1.00  0.97           H  
ATOM   3809 2HG2 THR A 247     -10.022  -6.205 -45.266  1.00  0.97           H  
ATOM   3810 3HG2 THR A 247     -10.054  -4.726 -44.340  1.00  0.97           H  
ATOM   3811  N   MET A 248     -14.281  -3.532 -46.045  1.00  1.00           N  
ATOM   3812  CA  MET A 248     -15.685  -3.295 -46.400  1.00  1.00           C  
ATOM   3813  C   MET A 248     -15.819  -2.836 -47.840  1.00  1.00           C  
ATOM   3814  O   MET A 248     -16.840  -3.062 -48.478  1.00  1.00           O  
ATOM   3815  CB  MET A 248     -16.329  -2.278 -45.449  1.00  1.00           C  
ATOM   3816  CG  MET A 248     -16.551  -2.775 -44.011  1.00  1.00           C  
ATOM   3817  SD  MET A 248     -17.789  -4.104 -43.913  1.00  1.00           S  
ATOM   3818  CE  MET A 248     -17.421  -4.916 -42.362  1.00  1.00           C  
ATOM   3819  H   MET A 248     -13.855  -2.936 -45.340  1.00  1.00           H  
ATOM   3820  HA  MET A 248     -16.226  -4.230 -46.311  1.00  1.00           H  
ATOM   3821 1HB  MET A 248     -15.696  -1.389 -45.395  1.00  1.00           H  
ATOM   3822 2HB  MET A 248     -17.292  -1.965 -45.854  1.00  1.00           H  
ATOM   3823 1HG  MET A 248     -15.604  -3.154 -43.621  1.00  1.00           H  
ATOM   3824 2HG  MET A 248     -16.875  -1.948 -43.382  1.00  1.00           H  
ATOM   3825 1HE  MET A 248     -18.116  -5.746 -42.200  1.00  1.00           H  
ATOM   3826 2HE  MET A 248     -16.405  -5.299 -42.395  1.00  1.00           H  
ATOM   3827 3HE  MET A 248     -17.518  -4.203 -41.553  1.00  1.00           H  
ATOM   3828  N   GLY A 249     -14.771  -2.228 -48.379  1.00  1.06           N  
ATOM   3829  CA  GLY A 249     -14.787  -1.755 -49.749  1.00  1.06           C  
ATOM   3830  C   GLY A 249     -14.505  -2.866 -50.756  1.00  1.06           C  
ATOM   3831  O   GLY A 249     -14.566  -2.646 -51.963  1.00  1.06           O  
ATOM   3832  H   GLY A 249     -13.951  -2.025 -47.809  1.00  1.06           H  
ATOM   3833 1HA  GLY A 249     -15.752  -1.303 -49.967  1.00  1.06           H  
ATOM   3834 2HA  GLY A 249     -14.040  -0.979 -49.838  1.00  1.06           H  
ATOM   3835  N   ASN A 250     -14.183  -4.060 -50.272  1.00  1.13           N  
ATOM   3836  CA  ASN A 250     -13.908  -5.201 -51.131  1.00  1.13           C  
ATOM   3837  C   ASN A 250     -14.857  -6.373 -50.957  1.00  1.13           C  
ATOM   3838  O   ASN A 250     -15.193  -7.057 -51.926  1.00  1.13           O  
ATOM   3839  CB  ASN A 250     -12.492  -5.673 -50.939  1.00  1.13           C  
ATOM   3840  CG  ASN A 250     -11.459  -4.814 -51.566  1.00  1.13           C  
ATOM   3841  OD1 ASN A 250     -11.326  -4.969 -52.771  1.00  1.13           O  
ATOM   3842  ND2 ASN A 250     -10.754  -3.972 -50.876  1.00  1.13           N  
ATOM   3843  H   ASN A 250     -14.139  -4.207 -49.267  1.00  1.13           H  
ATOM   3844  HA  ASN A 250     -14.011  -4.873 -52.166  1.00  1.13           H  
ATOM   3845 1HB  ASN A 250     -12.282  -5.736 -49.864  1.00  1.13           H  
ATOM   3846 2HB  ASN A 250     -12.430  -6.658 -51.331  1.00  1.13           H  
ATOM   3847 1HD2 ASN A 250     -10.029  -3.432 -51.337  1.00  1.13           H  
ATOM   3848 2HD2 ASN A 250     -10.897  -3.858 -49.884  1.00  1.13           H  
ATOM   3849  N   ILE A 251     -15.287  -6.603 -49.732  1.00  1.22           N  
ATOM   3850  CA  ILE A 251     -16.118  -7.744 -49.405  1.00  1.22           C  
ATOM   3851  C   ILE A 251     -17.554  -7.314 -49.028  1.00  1.22           C  
ATOM   3852  O   ILE A 251     -17.739  -6.581 -48.066  1.00  1.22           O  
ATOM   3853  CB  ILE A 251     -15.465  -8.488 -48.244  1.00  1.22           C  
ATOM   3854  CG1 ILE A 251     -14.073  -8.992 -48.617  1.00  1.22           C  
ATOM   3855  CG2 ILE A 251     -16.337  -9.628 -47.779  1.00  1.22           C  
ATOM   3856  CD1 ILE A 251     -13.299  -9.516 -47.424  1.00  1.22           C  
ATOM   3857  H   ILE A 251     -14.979  -5.996 -48.976  1.00  1.22           H  
ATOM   3858  HA  ILE A 251     -16.114  -8.423 -50.247  1.00  1.22           H  
ATOM   3859  HB  ILE A 251     -15.318  -7.790 -47.481  1.00  1.22           H  
ATOM   3860 1HG1 ILE A 251     -14.178  -9.801 -49.343  1.00  1.22           H  
ATOM   3861 2HG1 ILE A 251     -13.498  -8.190 -49.070  1.00  1.22           H  
ATOM   3862 1HG2 ILE A 251     -15.874 -10.127 -46.932  1.00  1.22           H  
ATOM   3863 2HG2 ILE A 251     -17.314  -9.247 -47.482  1.00  1.22           H  
ATOM   3864 3HG2 ILE A 251     -16.453 -10.333 -48.598  1.00  1.22           H  
ATOM   3865 1HD1 ILE A 251     -12.334  -9.878 -47.757  1.00  1.22           H  
ATOM   3866 2HD1 ILE A 251     -13.161  -8.715 -46.696  1.00  1.22           H  
ATOM   3867 3HD1 ILE A 251     -13.845 -10.329 -46.961  1.00  1.22           H  
ATOM   3868  N   PRO A 252     -18.593  -7.716 -49.769  1.00  1.32           N  
ATOM   3869  CA  PRO A 252     -19.984  -7.401 -49.485  1.00  1.32           C  
ATOM   3870  C   PRO A 252     -20.403  -7.915 -48.106  1.00  1.32           C  
ATOM   3871  O   PRO A 252     -19.946  -8.969 -47.653  1.00  1.32           O  
ATOM   3872  CB  PRO A 252     -20.724  -8.125 -50.615  1.00  1.32           C  
ATOM   3873  CG  PRO A 252     -19.717  -8.235 -51.730  1.00  1.32           C  
ATOM   3874  CD  PRO A 252     -18.384  -8.421 -51.039  1.00  1.32           C  
ATOM   3875  HA  PRO A 252     -20.125  -6.312 -49.553  1.00  1.32           H  
ATOM   3876 1HB  PRO A 252     -21.063  -9.115 -50.270  1.00  1.32           H  
ATOM   3877 2HB  PRO A 252     -21.623  -7.557 -50.900  1.00  1.32           H  
ATOM   3878 1HG  PRO A 252     -19.962  -9.092 -52.382  1.00  1.32           H  
ATOM   3879 2HG  PRO A 252     -19.744  -7.336 -52.363  1.00  1.32           H  
ATOM   3880 1HD  PRO A 252     -18.162  -9.479 -50.867  1.00  1.32           H  
ATOM   3881 2HD  PRO A 252     -17.628  -7.921 -51.657  1.00  1.32           H  
ATOM   3882  N   ARG A 253     -21.326  -7.199 -47.461  1.00  1.41           N  
ATOM   3883  CA  ARG A 253     -21.837  -7.598 -46.145  1.00  1.41           C  
ATOM   3884  C   ARG A 253     -22.207  -9.101 -46.044  1.00  1.41           C  
ATOM   3885  O   ARG A 253     -21.728  -9.748 -45.114  1.00  1.41           O  
ATOM   3886  CB  ARG A 253     -22.976  -6.666 -45.708  1.00  1.41           C  
ATOM   3887  CG  ARG A 253     -22.502  -5.279 -45.330  1.00  1.41           C  
ATOM   3888  CD  ARG A 253     -23.612  -4.280 -45.292  1.00  1.41           C  
ATOM   3889  NE  ARG A 253     -24.538  -4.414 -44.176  1.00  1.41           N  
ATOM   3890  CZ  ARG A 253     -25.789  -3.908 -44.205  1.00  1.41           C  
ATOM   3891  NH1 ARG A 253     -26.200  -3.334 -45.311  1.00  1.41           N  
ATOM   3892  NH2 ARG A 253     -26.600  -3.966 -43.157  1.00  1.41           N  
ATOM   3893  H   ARG A 253     -21.668  -6.345 -47.880  1.00  1.41           H  
ATOM   3894  HA  ARG A 253     -21.043  -7.422 -45.423  1.00  1.41           H  
ATOM   3895 1HB  ARG A 253     -23.702  -6.509 -46.477  1.00  1.41           H  
ATOM   3896 2HB  ARG A 253     -23.490  -7.089 -44.839  1.00  1.41           H  
ATOM   3897 1HG  ARG A 253     -22.055  -5.316 -44.329  1.00  1.41           H  
ATOM   3898 2HG  ARG A 253     -21.755  -4.940 -46.047  1.00  1.41           H  
ATOM   3899 1HD  ARG A 253     -23.174  -3.285 -45.240  1.00  1.41           H  
ATOM   3900 2HD  ARG A 253     -24.187  -4.368 -46.211  1.00  1.41           H  
ATOM   3901  HE  ARG A 253     -24.207  -4.858 -43.323  1.00  1.41           H  
ATOM   3902 1HH1 ARG A 253     -25.586  -3.285 -46.112  1.00  1.41           H  
ATOM   3903 2HH1 ARG A 253     -27.138  -2.957 -45.373  1.00  1.41           H  
ATOM   3904 1HH2 ARG A 253     -26.293  -4.385 -42.265  1.00  1.41           H  
ATOM   3905 2HH2 ARG A 253     -27.524  -3.564 -43.215  1.00  1.41           H  
ATOM   3906  N   PRO A 254     -23.000  -9.714 -46.966  1.00  1.46           N  
ATOM   3907  CA  PRO A 254     -23.345 -11.132 -46.954  1.00  1.46           C  
ATOM   3908  C   PRO A 254     -22.135 -12.076 -46.861  1.00  1.46           C  
ATOM   3909  O   PRO A 254     -22.245 -13.183 -46.323  1.00  1.46           O  
ATOM   3910  CB  PRO A 254     -24.067 -11.309 -48.294  1.00  1.46           C  
ATOM   3911  CG  PRO A 254     -24.666  -9.966 -48.580  1.00  1.46           C  
ATOM   3912  CD  PRO A 254     -23.644  -8.975 -48.089  1.00  1.46           C  
ATOM   3913  HA  PRO A 254     -24.040 -11.314 -46.121  1.00  1.46           H  
ATOM   3914 1HB  PRO A 254     -23.348 -11.633 -49.064  1.00  1.46           H  
ATOM   3915 2HB  PRO A 254     -24.823 -12.102 -48.206  1.00  1.46           H  
ATOM   3916 1HG  PRO A 254     -24.871  -9.864 -49.656  1.00  1.46           H  
ATOM   3917 2HG  PRO A 254     -25.634  -9.863 -48.064  1.00  1.46           H  
ATOM   3918 1HD  PRO A 254     -22.953  -8.769 -48.889  1.00  1.46           H  
ATOM   3919 2HD  PRO A 254     -24.173  -8.107 -47.764  1.00  1.46           H  
ATOM   3920  N   GLU A 255     -20.972 -11.665 -47.384  1.00  1.49           N  
ATOM   3921  CA  GLU A 255     -19.822 -12.550 -47.310  1.00  1.49           C  
ATOM   3922  C   GLU A 255     -19.253 -12.461 -45.904  1.00  1.49           C  
ATOM   3923  O   GLU A 255     -18.810 -13.466 -45.331  1.00  1.49           O  
ATOM   3924  CB  GLU A 255     -18.788 -12.212 -48.379  1.00  1.49           C  
ATOM   3925  CG  GLU A 255     -19.257 -12.489 -49.807  1.00  1.49           C  
ATOM   3926  CD  GLU A 255     -18.196 -12.251 -50.861  1.00  1.49           C  
ATOM   3927  OE1 GLU A 255     -17.107 -11.855 -50.517  1.00  1.49           O  
ATOM   3928  OE2 GLU A 255     -18.485 -12.458 -52.015  1.00  1.49           O  
ATOM   3929  H   GLU A 255     -20.851 -10.738 -47.784  1.00  1.49           H  
ATOM   3930  HA  GLU A 255     -20.152 -13.574 -47.478  1.00  1.49           H  
ATOM   3931 1HB  GLU A 255     -18.590 -11.157 -48.329  1.00  1.49           H  
ATOM   3932 2HB  GLU A 255     -17.858 -12.746 -48.192  1.00  1.49           H  
ATOM   3933 1HG  GLU A 255     -19.593 -13.522 -49.873  1.00  1.49           H  
ATOM   3934 2HG  GLU A 255     -20.111 -11.843 -50.013  1.00  1.49           H  
ATOM   3935  N   PHE A 256     -19.344 -11.268 -45.309  1.00  1.47           N  
ATOM   3936  CA  PHE A 256     -18.860 -11.141 -43.946  1.00  1.47           C  
ATOM   3937  C   PHE A 256     -19.800 -11.913 -43.020  1.00  1.47           C  
ATOM   3938  O   PHE A 256     -19.358 -12.486 -42.018  1.00  1.47           O  
ATOM   3939  CB  PHE A 256     -18.746  -9.697 -43.483  1.00  1.47           C  
ATOM   3940  CG  PHE A 256     -17.625  -8.914 -44.029  1.00  1.47           C  
ATOM   3941  CD1 PHE A 256     -17.844  -7.827 -44.809  1.00  1.47           C  
ATOM   3942  CD2 PHE A 256     -16.329  -9.260 -43.737  1.00  1.47           C  
ATOM   3943  CE1 PHE A 256     -16.796  -7.089 -45.259  1.00  1.47           C  
ATOM   3944  CE2 PHE A 256     -15.277  -8.521 -44.215  1.00  1.47           C  
ATOM   3945  CZ  PHE A 256     -15.516  -7.431 -44.953  1.00  1.47           C  
ATOM   3946  H   PHE A 256     -19.722 -10.468 -45.827  1.00  1.47           H  
ATOM   3947  HA  PHE A 256     -17.879 -11.591 -43.887  1.00  1.47           H  
ATOM   3948 1HB  PHE A 256     -19.673  -9.167 -43.699  1.00  1.47           H  
ATOM   3949 2HB  PHE A 256     -18.611  -9.699 -42.422  1.00  1.47           H  
ATOM   3950  HD1 PHE A 256     -18.855  -7.537 -45.057  1.00  1.47           H  
ATOM   3951  HD2 PHE A 256     -16.148 -10.117 -43.111  1.00  1.47           H  
ATOM   3952  HE1 PHE A 256     -16.988  -6.223 -45.866  1.00  1.47           H  
ATOM   3953  HE2 PHE A 256     -14.253  -8.800 -43.978  1.00  1.47           H  
ATOM   3954  HZ  PHE A 256     -14.699  -6.834 -45.323  1.00  1.47           H  
ATOM   3955  N   ILE A 257     -21.087 -11.979 -43.385  1.00  1.44           N  
ATOM   3956  CA  ILE A 257     -22.049 -12.751 -42.606  1.00  1.44           C  
ATOM   3957  C   ILE A 257     -21.621 -14.203 -42.580  1.00  1.44           C  
ATOM   3958  O   ILE A 257     -21.602 -14.819 -41.520  1.00  1.44           O  
ATOM   3959  CB  ILE A 257     -23.478 -12.659 -43.172  1.00  1.44           C  
ATOM   3960  CG1 ILE A 257     -24.048 -11.245 -43.038  1.00  1.44           C  
ATOM   3961  CG2 ILE A 257     -24.360 -13.652 -42.486  1.00  1.44           C  
ATOM   3962  CD1 ILE A 257     -24.270 -10.838 -41.608  1.00  1.44           C  
ATOM   3963  H   ILE A 257     -21.392 -11.451 -44.204  1.00  1.44           H  
ATOM   3964  HA  ILE A 257     -22.054 -12.372 -41.582  1.00  1.44           H  
ATOM   3965  HB  ILE A 257     -23.456 -12.896 -44.221  1.00  1.44           H  
ATOM   3966 1HG1 ILE A 257     -23.352 -10.541 -43.476  1.00  1.44           H  
ATOM   3967 2HG1 ILE A 257     -24.990 -11.184 -43.579  1.00  1.44           H  
ATOM   3968 1HG2 ILE A 257     -25.349 -13.594 -42.927  1.00  1.44           H  
ATOM   3969 2HG2 ILE A 257     -23.960 -14.657 -42.627  1.00  1.44           H  
ATOM   3970 3HG2 ILE A 257     -24.413 -13.431 -41.420  1.00  1.44           H  
ATOM   3971 1HD1 ILE A 257     -24.656  -9.830 -41.563  1.00  1.44           H  
ATOM   3972 2HD1 ILE A 257     -24.979 -11.517 -41.141  1.00  1.44           H  
ATOM   3973 3HD1 ILE A 257     -23.342 -10.882 -41.074  1.00  1.44           H  
ATOM   3974  N   GLY A 258     -21.200 -14.737 -43.733  1.00  1.40           N  
ATOM   3975  CA  GLY A 258     -20.726 -16.118 -43.764  1.00  1.40           C  
ATOM   3976  C   GLY A 258     -19.551 -16.321 -42.797  1.00  1.40           C  
ATOM   3977  O   GLY A 258     -19.450 -17.350 -42.118  1.00  1.40           O  
ATOM   3978  H   GLY A 258     -21.257 -14.189 -44.594  1.00  1.40           H  
ATOM   3979 1HA  GLY A 258     -21.547 -16.789 -43.506  1.00  1.40           H  
ATOM   3980 2HA  GLY A 258     -20.414 -16.363 -44.778  1.00  1.40           H  
ATOM   3981  N   ILE A 259     -18.683 -15.319 -42.679  1.00  1.36           N  
ATOM   3982  CA  ILE A 259     -17.560 -15.457 -41.761  1.00  1.36           C  
ATOM   3983  C   ILE A 259     -18.104 -15.560 -40.331  1.00  1.36           C  
ATOM   3984  O   ILE A 259     -17.663 -16.405 -39.536  1.00  1.36           O  
ATOM   3985  CB  ILE A 259     -16.567 -14.286 -41.861  1.00  1.36           C  
ATOM   3986  CG1 ILE A 259     -15.906 -14.260 -43.194  1.00  1.36           C  
ATOM   3987  CG2 ILE A 259     -15.475 -14.518 -40.838  1.00  1.36           C  
ATOM   3988  CD1 ILE A 259     -15.162 -13.011 -43.458  1.00  1.36           C  
ATOM   3989  H   ILE A 259     -18.790 -14.490 -43.271  1.00  1.36           H  
ATOM   3990  HA  ILE A 259     -17.028 -16.380 -41.995  1.00  1.36           H  
ATOM   3991  HB  ILE A 259     -17.062 -13.333 -41.687  1.00  1.36           H  
ATOM   3992 1HG1 ILE A 259     -15.220 -15.045 -43.225  1.00  1.36           H  
ATOM   3993 2HG1 ILE A 259     -16.654 -14.402 -43.977  1.00  1.36           H  
ATOM   3994 1HG2 ILE A 259     -14.737 -13.727 -40.899  1.00  1.36           H  
ATOM   3995 2HG2 ILE A 259     -15.919 -14.534 -39.866  1.00  1.36           H  
ATOM   3996 3HG2 ILE A 259     -14.986 -15.464 -41.027  1.00  1.36           H  
ATOM   3997 1HD1 ILE A 259     -14.688 -13.064 -44.435  1.00  1.36           H  
ATOM   3998 2HD1 ILE A 259     -15.830 -12.196 -43.437  1.00  1.36           H  
ATOM   3999 3HD1 ILE A 259     -14.419 -12.881 -42.689  1.00  1.36           H  
ATOM   4000  N   ALA A 260     -19.071 -14.692 -40.002  1.00  1.32           N  
ATOM   4001  CA  ALA A 260     -19.697 -14.706 -38.679  1.00  1.32           C  
ATOM   4002  C   ALA A 260     -20.380 -16.051 -38.401  1.00  1.32           C  
ATOM   4003  O   ALA A 260     -20.285 -16.585 -37.292  1.00  1.32           O  
ATOM   4004  CB  ALA A 260     -20.704 -13.568 -38.567  1.00  1.32           C  
ATOM   4005  H   ALA A 260     -19.376 -14.011 -40.702  1.00  1.32           H  
ATOM   4006  HA  ALA A 260     -18.919 -14.575 -37.934  1.00  1.32           H  
ATOM   4007 1HB  ALA A 260     -21.141 -13.570 -37.572  1.00  1.32           H  
ATOM   4008 2HB  ALA A 260     -20.207 -12.612 -38.744  1.00  1.32           H  
ATOM   4009 3HB  ALA A 260     -21.488 -13.700 -39.304  1.00  1.32           H  
ATOM   4010  N   GLU A 261     -21.025 -16.629 -39.421  1.00  1.27           N  
ATOM   4011  CA  GLU A 261     -21.705 -17.922 -39.296  1.00  1.27           C  
ATOM   4012  C   GLU A 261     -20.718 -19.034 -38.958  1.00  1.27           C  
ATOM   4013  O   GLU A 261     -21.047 -19.980 -38.241  1.00  1.27           O  
ATOM   4014  CB  GLU A 261     -22.504 -18.252 -40.563  1.00  1.27           C  
ATOM   4015  CG  GLU A 261     -23.758 -17.380 -40.747  1.00  1.27           C  
ATOM   4016  CD  GLU A 261     -24.523 -17.639 -42.026  1.00  1.27           C  
ATOM   4017  OE1 GLU A 261     -24.000 -18.278 -42.913  1.00  1.27           O  
ATOM   4018  OE2 GLU A 261     -25.660 -17.207 -42.097  1.00  1.27           O  
ATOM   4019  H   GLU A 261     -21.075 -16.128 -40.307  1.00  1.27           H  
ATOM   4020  HA  GLU A 261     -22.415 -17.850 -38.473  1.00  1.27           H  
ATOM   4021 1HB  GLU A 261     -21.870 -18.117 -41.434  1.00  1.27           H  
ATOM   4022 2HB  GLU A 261     -22.814 -19.295 -40.541  1.00  1.27           H  
ATOM   4023 1HG  GLU A 261     -24.423 -17.557 -39.906  1.00  1.27           H  
ATOM   4024 2HG  GLU A 261     -23.463 -16.336 -40.716  1.00  1.27           H  
ATOM   4025  N   LYS A 262     -19.485 -18.886 -39.432  1.00  1.23           N  
ATOM   4026  CA  LYS A 262     -18.417 -19.846 -39.190  1.00  1.23           C  
ATOM   4027  C   LYS A 262     -17.690 -19.610 -37.852  1.00  1.23           C  
ATOM   4028  O   LYS A 262     -16.641 -20.209 -37.602  1.00  1.23           O  
ATOM   4029  CB  LYS A 262     -17.439 -19.859 -40.367  1.00  1.23           C  
ATOM   4030  CG  LYS A 262     -18.071 -20.420 -41.658  1.00  1.23           C  
ATOM   4031  CD  LYS A 262     -17.100 -20.439 -42.821  1.00  1.23           C  
ATOM   4032  CE  LYS A 262     -17.747 -21.001 -44.078  1.00  1.23           C  
ATOM   4033  NZ  LYS A 262     -16.806 -21.012 -45.238  1.00  1.23           N  
ATOM   4034  H   LYS A 262     -19.299 -18.093 -40.051  1.00  1.23           H  
ATOM   4035  HA  LYS A 262     -18.869 -20.835 -39.136  1.00  1.23           H  
ATOM   4036 1HB  LYS A 262     -17.104 -18.837 -40.572  1.00  1.23           H  
ATOM   4037 2HB  LYS A 262     -16.562 -20.453 -40.115  1.00  1.23           H  
ATOM   4038 1HG  LYS A 262     -18.417 -21.436 -41.471  1.00  1.23           H  
ATOM   4039 2HG  LYS A 262     -18.932 -19.812 -41.928  1.00  1.23           H  
ATOM   4040 1HD  LYS A 262     -16.789 -19.425 -43.020  1.00  1.23           H  
ATOM   4041 2HD  LYS A 262     -16.226 -21.035 -42.569  1.00  1.23           H  
ATOM   4042 1HE  LYS A 262     -18.078 -22.019 -43.883  1.00  1.23           H  
ATOM   4043 2HE  LYS A 262     -18.613 -20.390 -44.333  1.00  1.23           H  
ATOM   4044 1HZ  LYS A 262     -17.275 -21.389 -46.050  1.00  1.23           H  
ATOM   4045 2HZ  LYS A 262     -16.502 -20.067 -45.433  1.00  1.23           H  
ATOM   4046 3HZ  LYS A 262     -16.000 -21.583 -45.019  1.00  1.23           H  
ATOM   4047  N   GLY A 263     -18.237 -18.724 -36.998  1.00  1.19           N  
ATOM   4048  CA  GLY A 263     -17.694 -18.459 -35.662  1.00  1.19           C  
ATOM   4049  C   GLY A 263     -16.688 -17.324 -35.621  1.00  1.19           C  
ATOM   4050  O   GLY A 263     -16.000 -17.116 -34.607  1.00  1.19           O  
ATOM   4051  H   GLY A 263     -19.082 -18.216 -37.262  1.00  1.19           H  
ATOM   4052 1HA  GLY A 263     -18.523 -18.219 -34.997  1.00  1.19           H  
ATOM   4053 2HA  GLY A 263     -17.236 -19.368 -35.273  1.00  1.19           H  
ATOM   4054  N   GLY A 264     -16.570 -16.602 -36.739  1.00  1.15           N  
ATOM   4055  CA  GLY A 264     -15.652 -15.482 -36.837  1.00  1.15           C  
ATOM   4056  C   GLY A 264     -14.230 -15.939 -36.988  1.00  1.15           C  
ATOM   4057  O   GLY A 264     -13.295 -15.177 -36.749  1.00  1.15           O  
ATOM   4058  H   GLY A 264     -17.148 -16.805 -37.557  1.00  1.15           H  
ATOM   4059 1HA  GLY A 264     -15.920 -14.905 -37.711  1.00  1.15           H  
ATOM   4060 2HA  GLY A 264     -15.745 -14.830 -35.978  1.00  1.15           H  
ATOM   4061  N   ASN A 265     -14.058 -17.187 -37.392  1.00  1.11           N  
ATOM   4062  CA  ASN A 265     -12.733 -17.732 -37.525  1.00  1.11           C  
ATOM   4063  C   ASN A 265     -11.936 -16.831 -38.443  1.00  1.11           C  
ATOM   4064  O   ASN A 265     -12.282 -16.620 -39.615  1.00  1.11           O  
ATOM   4065  CB  ASN A 265     -12.754 -19.165 -38.007  1.00  1.11           C  
ATOM   4066  CG  ASN A 265     -11.370 -19.814 -37.905  1.00  1.11           C  
ATOM   4067  OD1 ASN A 265     -10.317 -19.158 -38.009  1.00  1.11           O  
ATOM   4068  ND2 ASN A 265     -11.345 -21.102 -37.702  1.00  1.11           N  
ATOM   4069  H   ASN A 265     -14.865 -17.765 -37.582  1.00  1.11           H  
ATOM   4070  HA  ASN A 265     -12.249 -17.711 -36.547  1.00  1.11           H  
ATOM   4071 1HB  ASN A 265     -13.464 -19.741 -37.406  1.00  1.11           H  
ATOM   4072 2HB  ASN A 265     -13.097 -19.201 -39.029  1.00  1.11           H  
ATOM   4073 1HD2 ASN A 265     -10.446 -21.560 -37.621  1.00  1.11           H  
ATOM   4074 2HD2 ASN A 265     -12.198 -21.621 -37.623  1.00  1.11           H  
ATOM   4075  N   ILE A 266     -10.837 -16.341 -37.902  1.00  1.08           N  
ATOM   4076  CA  ILE A 266      -9.968 -15.415 -38.579  1.00  1.08           C  
ATOM   4077  C   ILE A 266      -9.495 -15.998 -39.889  1.00  1.08           C  
ATOM   4078  O   ILE A 266      -9.323 -15.273 -40.862  1.00  1.08           O  
ATOM   4079  CB  ILE A 266      -8.758 -15.066 -37.717  1.00  1.08           C  
ATOM   4080  CG1 ILE A 266      -9.210 -14.267 -36.500  1.00  1.08           C  
ATOM   4081  CG2 ILE A 266      -7.768 -14.286 -38.538  1.00  1.08           C  
ATOM   4082  CD1 ILE A 266      -8.120 -14.076 -35.480  1.00  1.08           C  
ATOM   4083  H   ILE A 266     -10.630 -16.590 -36.947  1.00  1.08           H  
ATOM   4084  HA  ILE A 266     -10.525 -14.502 -38.782  1.00  1.08           H  
ATOM   4085  HB  ILE A 266      -8.283 -15.979 -37.351  1.00  1.08           H  
ATOM   4086 1HG1 ILE A 266      -9.579 -13.319 -36.813  1.00  1.08           H  
ATOM   4087 2HG1 ILE A 266     -10.033 -14.802 -36.021  1.00  1.08           H  
ATOM   4088 1HG2 ILE A 266      -6.928 -14.036 -37.922  1.00  1.08           H  
ATOM   4089 2HG2 ILE A 266      -7.438 -14.891 -39.382  1.00  1.08           H  
ATOM   4090 3HG2 ILE A 266      -8.219 -13.385 -38.908  1.00  1.08           H  
ATOM   4091 1HD1 ILE A 266      -8.500 -13.523 -34.642  1.00  1.08           H  
ATOM   4092 2HD1 ILE A 266      -7.781 -15.040 -35.149  1.00  1.08           H  
ATOM   4093 3HD1 ILE A 266      -7.290 -13.527 -35.929  1.00  1.08           H  
ATOM   4094  N   ASP A 267      -9.247 -17.300 -39.916  1.00  1.06           N  
ATOM   4095  CA  ASP A 267      -8.761 -17.941 -41.125  1.00  1.06           C  
ATOM   4096  C   ASP A 267      -9.726 -17.762 -42.291  1.00  1.06           C  
ATOM   4097  O   ASP A 267      -9.292 -17.668 -43.437  1.00  1.06           O  
ATOM   4098  CB  ASP A 267      -8.541 -19.424 -40.882  1.00  1.06           C  
ATOM   4099  CG  ASP A 267      -7.352 -19.694 -39.999  1.00  1.06           C  
ATOM   4100  OD1 ASP A 267      -6.544 -18.811 -39.805  1.00  1.06           O  
ATOM   4101  OD2 ASP A 267      -7.264 -20.783 -39.504  1.00  1.06           O  
ATOM   4102  H   ASP A 267      -9.457 -17.861 -39.094  1.00  1.06           H  
ATOM   4103  HA  ASP A 267      -7.808 -17.486 -41.394  1.00  1.06           H  
ATOM   4104 1HB  ASP A 267      -9.430 -19.854 -40.421  1.00  1.06           H  
ATOM   4105 2HB  ASP A 267      -8.391 -19.931 -41.835  1.00  1.06           H  
ATOM   4106  N   VAL A 268     -11.034 -17.722 -42.016  1.00  1.04           N  
ATOM   4107  CA  VAL A 268     -12.004 -17.589 -43.090  1.00  1.04           C  
ATOM   4108  C   VAL A 268     -11.904 -16.165 -43.593  1.00  1.04           C  
ATOM   4109  O   VAL A 268     -11.979 -15.909 -44.794  1.00  1.04           O  
ATOM   4110  CB  VAL A 268     -13.425 -17.854 -42.638  1.00  1.04           C  
ATOM   4111  CG1 VAL A 268     -14.343 -17.603 -43.810  1.00  1.04           C  
ATOM   4112  CG2 VAL A 268     -13.546 -19.249 -42.099  1.00  1.04           C  
ATOM   4113  H   VAL A 268     -11.362 -17.731 -41.053  1.00  1.04           H  
ATOM   4114  HA  VAL A 268     -11.751 -18.279 -43.896  1.00  1.04           H  
ATOM   4115  HB  VAL A 268     -13.678 -17.145 -41.860  1.00  1.04           H  
ATOM   4116 1HG1 VAL A 268     -15.371 -17.737 -43.509  1.00  1.04           H  
ATOM   4117 2HG1 VAL A 268     -14.194 -16.604 -44.172  1.00  1.04           H  
ATOM   4118 3HG1 VAL A 268     -14.096 -18.304 -44.609  1.00  1.04           H  
ATOM   4119 1HG2 VAL A 268     -14.560 -19.418 -41.760  1.00  1.04           H  
ATOM   4120 2HG2 VAL A 268     -13.291 -19.964 -42.881  1.00  1.04           H  
ATOM   4121 3HG2 VAL A 268     -12.861 -19.364 -41.269  1.00  1.04           H  
ATOM   4122  N   LEU A 269     -11.769 -15.220 -42.657  1.00  1.03           N  
ATOM   4123  CA  LEU A 269     -11.578 -13.829 -43.055  1.00  1.03           C  
ATOM   4124  C   LEU A 269     -10.358 -13.711 -43.936  1.00  1.03           C  
ATOM   4125  O   LEU A 269     -10.410 -13.063 -44.977  1.00  1.03           O  
ATOM   4126  CB  LEU A 269     -11.420 -12.889 -41.871  1.00  1.03           C  
ATOM   4127  CG  LEU A 269     -11.105 -11.433 -42.261  1.00  1.03           C  
ATOM   4128  CD1 LEU A 269     -12.242 -10.814 -43.097  1.00  1.03           C  
ATOM   4129  CD2 LEU A 269     -10.874 -10.666 -41.021  1.00  1.03           C  
ATOM   4130  H   LEU A 269     -11.760 -15.497 -41.670  1.00  1.03           H  
ATOM   4131  HA  LEU A 269     -12.431 -13.515 -43.639  1.00  1.03           H  
ATOM   4132 1HB  LEU A 269     -12.335 -12.899 -41.285  1.00  1.03           H  
ATOM   4133 2HB  LEU A 269     -10.611 -13.239 -41.244  1.00  1.03           H  
ATOM   4134  HG  LEU A 269     -10.204 -11.423 -42.864  1.00  1.03           H  
ATOM   4135 1HD1 LEU A 269     -11.976  -9.789 -43.364  1.00  1.03           H  
ATOM   4136 2HD1 LEU A 269     -12.388 -11.396 -44.007  1.00  1.03           H  
ATOM   4137 3HD1 LEU A 269     -13.161 -10.810 -42.513  1.00  1.03           H  
ATOM   4138 1HD2 LEU A 269     -10.613  -9.636 -41.261  1.00  1.03           H  
ATOM   4139 2HD2 LEU A 269     -11.771 -10.691 -40.424  1.00  1.03           H  
ATOM   4140 3HD2 LEU A 269     -10.080 -11.121 -40.472  1.00  1.03           H  
ATOM   4141  N   VAL A 270      -9.262 -14.347 -43.537  1.00  1.03           N  
ATOM   4142  CA  VAL A 270      -8.061 -14.292 -44.341  1.00  1.03           C  
ATOM   4143  C   VAL A 270      -8.335 -14.853 -45.727  1.00  1.03           C  
ATOM   4144  O   VAL A 270      -7.926 -14.250 -46.715  1.00  1.03           O  
ATOM   4145  CB  VAL A 270      -6.901 -15.029 -43.659  1.00  1.03           C  
ATOM   4146  CG1 VAL A 270      -5.731 -15.161 -44.623  1.00  1.03           C  
ATOM   4147  CG2 VAL A 270      -6.482 -14.226 -42.415  1.00  1.03           C  
ATOM   4148  H   VAL A 270      -9.271 -14.859 -42.656  1.00  1.03           H  
ATOM   4149  HA  VAL A 270      -7.769 -13.249 -44.444  1.00  1.03           H  
ATOM   4150  HB  VAL A 270      -7.216 -16.028 -43.372  1.00  1.03           H  
ATOM   4151 1HG1 VAL A 270      -4.911 -15.679 -44.138  1.00  1.03           H  
ATOM   4152 2HG1 VAL A 270      -6.043 -15.731 -45.503  1.00  1.03           H  
ATOM   4153 3HG1 VAL A 270      -5.406 -14.197 -44.934  1.00  1.03           H  
ATOM   4154 1HG2 VAL A 270      -5.656 -14.732 -41.909  1.00  1.03           H  
ATOM   4155 2HG2 VAL A 270      -6.181 -13.237 -42.706  1.00  1.03           H  
ATOM   4156 3HG2 VAL A 270      -7.322 -14.146 -41.738  1.00  1.03           H  
ATOM   4157  N   GLN A 271      -9.067 -15.969 -45.825  1.00  1.05           N  
ATOM   4158  CA  GLN A 271      -9.386 -16.506 -47.143  1.00  1.05           C  
ATOM   4159  C   GLN A 271     -10.212 -15.491 -47.949  1.00  1.05           C  
ATOM   4160  O   GLN A 271      -9.964 -15.289 -49.145  1.00  1.05           O  
ATOM   4161  CB  GLN A 271     -10.191 -17.807 -47.001  1.00  1.05           C  
ATOM   4162  CG  GLN A 271      -9.409 -18.986 -46.460  1.00  1.05           C  
ATOM   4163  CD  GLN A 271     -10.309 -20.180 -46.129  1.00  1.05           C  
ATOM   4164  OE1 GLN A 271     -11.544 -20.081 -46.125  1.00  1.05           O  
ATOM   4165  NE2 GLN A 271      -9.687 -21.318 -45.840  1.00  1.05           N  
ATOM   4166  H   GLN A 271      -9.371 -16.459 -44.984  1.00  1.05           H  
ATOM   4167  HA  GLN A 271      -8.457 -16.708 -47.671  1.00  1.05           H  
ATOM   4168 1HB  GLN A 271     -11.034 -17.640 -46.340  1.00  1.05           H  
ATOM   4169 2HB  GLN A 271     -10.593 -18.089 -47.971  1.00  1.05           H  
ATOM   4170 1HG  GLN A 271      -8.697 -19.300 -47.221  1.00  1.05           H  
ATOM   4171 2HG  GLN A 271      -8.876 -18.688 -45.568  1.00  1.05           H  
ATOM   4172 1HE2 GLN A 271     -10.218 -22.133 -45.610  1.00  1.05           H  
ATOM   4173 2HE2 GLN A 271      -8.687 -21.357 -45.848  1.00  1.05           H  
ATOM   4174  N   ALA A 272     -11.175 -14.832 -47.290  1.00  1.08           N  
ATOM   4175  CA  ALA A 272     -12.009 -13.840 -47.956  1.00  1.08           C  
ATOM   4176  C   ALA A 272     -11.163 -12.676 -48.464  1.00  1.08           C  
ATOM   4177  O   ALA A 272     -11.360 -12.186 -49.579  1.00  1.08           O  
ATOM   4178  CB  ALA A 272     -13.086 -13.337 -47.005  1.00  1.08           C  
ATOM   4179  H   ALA A 272     -11.343 -15.048 -46.308  1.00  1.08           H  
ATOM   4180  HA  ALA A 272     -12.483 -14.318 -48.811  1.00  1.08           H  
ATOM   4181 1HB  ALA A 272     -13.721 -12.624 -47.524  1.00  1.08           H  
ATOM   4182 2HB  ALA A 272     -13.686 -14.180 -46.662  1.00  1.08           H  
ATOM   4183 3HB  ALA A 272     -12.621 -12.856 -46.153  1.00  1.08           H  
ATOM   4184  N   LEU A 273     -10.178 -12.267 -47.662  1.00  1.13           N  
ATOM   4185  CA  LEU A 273      -9.288 -11.185 -48.039  1.00  1.13           C  
ATOM   4186  C   LEU A 273      -8.407 -11.623 -49.194  1.00  1.13           C  
ATOM   4187  O   LEU A 273      -8.219 -10.851 -50.136  1.00  1.13           O  
ATOM   4188  CB  LEU A 273      -8.438 -10.761 -46.842  1.00  1.13           C  
ATOM   4189  CG  LEU A 273      -9.205 -10.097 -45.709  1.00  1.13           C  
ATOM   4190  CD1 LEU A 273      -8.289  -9.888 -44.499  1.00  1.13           C  
ATOM   4191  CD2 LEU A 273      -9.745  -8.815 -46.184  1.00  1.13           C  
ATOM   4192  H   LEU A 273     -10.070 -12.706 -46.750  1.00  1.13           H  
ATOM   4193  HA  LEU A 273      -9.887 -10.337 -48.365  1.00  1.13           H  
ATOM   4194 1HB  LEU A 273      -7.954 -11.645 -46.442  1.00  1.13           H  
ATOM   4195 2HB  LEU A 273      -7.680 -10.070 -47.178  1.00  1.13           H  
ATOM   4196  HG  LEU A 273     -10.027 -10.733 -45.416  1.00  1.13           H  
ATOM   4197 1HD1 LEU A 273      -8.856  -9.419 -43.697  1.00  1.13           H  
ATOM   4198 2HD1 LEU A 273      -7.910 -10.849 -44.157  1.00  1.13           H  
ATOM   4199 3HD1 LEU A 273      -7.455  -9.247 -44.780  1.00  1.13           H  
ATOM   4200 1HD2 LEU A 273     -10.312  -8.380 -45.376  1.00  1.13           H  
ATOM   4201 2HD2 LEU A 273      -8.930  -8.160 -46.474  1.00  1.13           H  
ATOM   4202 3HD2 LEU A 273     -10.388  -8.979 -47.032  1.00  1.13           H  
ATOM   4203  N   SER A 274      -7.949 -12.890 -49.166  1.00  1.20           N  
ATOM   4204  CA  SER A 274      -7.107 -13.479 -50.207  1.00  1.20           C  
ATOM   4205  C   SER A 274      -7.849 -13.581 -51.536  1.00  1.20           C  
ATOM   4206  O   SER A 274      -7.234 -13.614 -52.595  1.00  1.20           O  
ATOM   4207  CB  SER A 274      -6.534 -14.817 -49.765  1.00  1.20           C  
ATOM   4208  OG  SER A 274      -5.601 -14.626 -48.714  1.00  1.20           O  
ATOM   4209  H   SER A 274      -8.155 -13.464 -48.351  1.00  1.20           H  
ATOM   4210  HA  SER A 274      -6.258 -12.831 -50.351  1.00  1.20           H  
ATOM   4211 1HB  SER A 274      -7.338 -15.461 -49.428  1.00  1.20           H  
ATOM   4212 2HB  SER A 274      -6.047 -15.305 -50.607  1.00  1.20           H  
ATOM   4213  HG  SER A 274      -5.424 -15.512 -48.305  1.00  1.20           H  
ATOM   4214  N   GLY A 275      -9.186 -13.549 -51.494  1.00  1.29           N  
ATOM   4215  CA  GLY A 275     -10.005 -13.524 -52.706  1.00  1.29           C  
ATOM   4216  C   GLY A 275      -9.699 -12.270 -53.555  1.00  1.29           C  
ATOM   4217  O   GLY A 275      -9.994 -12.224 -54.751  1.00  1.29           O  
ATOM   4218  H   GLY A 275      -9.646 -13.593 -50.583  1.00  1.29           H  
ATOM   4219 1HA  GLY A 275      -9.819 -14.424 -53.292  1.00  1.29           H  
ATOM   4220 2HA  GLY A 275     -11.058 -13.529 -52.424  1.00  1.29           H  
ATOM   4221  N   VAL A 276      -9.117 -11.255 -52.910  1.00  1.41           N  
ATOM   4222  CA  VAL A 276      -8.688 -10.002 -53.511  1.00  1.41           C  
ATOM   4223  C   VAL A 276      -7.165 -10.027 -53.542  1.00  1.41           C  
ATOM   4224  O   VAL A 276      -6.508  -9.820 -54.567  1.00  1.41           O  
ATOM   4225  CB  VAL A 276      -9.154  -8.822 -52.640  1.00  1.41           C  
ATOM   4226  CG1 VAL A 276      -8.658  -7.515 -53.208  1.00  1.41           C  
ATOM   4227  CG2 VAL A 276     -10.634  -8.849 -52.525  1.00  1.41           C  
ATOM   4228  H   VAL A 276      -8.924 -11.366 -51.919  1.00  1.41           H  
ATOM   4229  HA  VAL A 276      -9.081  -9.920 -54.523  1.00  1.41           H  
ATOM   4230  HB  VAL A 276      -8.725  -8.921 -51.648  1.00  1.41           H  
ATOM   4231 1HG1 VAL A 276      -8.982  -6.691 -52.574  1.00  1.41           H  
ATOM   4232 2HG1 VAL A 276      -7.570  -7.529 -53.254  1.00  1.41           H  
ATOM   4233 3HG1 VAL A 276      -9.068  -7.384 -54.207  1.00  1.41           H  
ATOM   4234 1HG2 VAL A 276     -10.929  -8.046 -51.898  1.00  1.41           H  
ATOM   4235 2HG2 VAL A 276     -11.084  -8.739 -53.510  1.00  1.41           H  
ATOM   4236 3HG2 VAL A 276     -10.952  -9.794 -52.079  1.00  1.41           H  
ATOM   4237  N   LEU A 277      -6.600 -10.315 -52.385  1.00  1.54           N  
ATOM   4238  CA  LEU A 277      -5.173 -10.339 -52.160  1.00  1.54           C  
ATOM   4239  C   LEU A 277      -4.645 -11.720 -52.543  1.00  1.54           C  
ATOM   4240  O   LEU A 277      -4.249 -12.512 -51.689  1.00  1.54           O  
ATOM   4241  CB  LEU A 277      -4.947 -10.046 -50.683  1.00  1.54           C  
ATOM   4242  CG  LEU A 277      -5.499  -8.736 -50.198  1.00  1.54           C  
ATOM   4243  CD1 LEU A 277      -5.263  -8.646 -48.740  1.00  1.54           C  
ATOM   4244  CD2 LEU A 277      -4.851  -7.615 -50.919  1.00  1.54           C  
ATOM   4245  H   LEU A 277      -7.201 -10.515 -51.594  1.00  1.54           H  
ATOM   4246  HA  LEU A 277      -4.695  -9.582 -52.779  1.00  1.54           H  
ATOM   4247 1HB  LEU A 277      -5.431 -10.809 -50.103  1.00  1.54           H  
ATOM   4248 2HB  LEU A 277      -3.919 -10.080 -50.462  1.00  1.54           H  
ATOM   4249  HG  LEU A 277      -6.572  -8.706 -50.372  1.00  1.54           H  
ATOM   4250 1HD1 LEU A 277      -5.665  -7.729 -48.359  1.00  1.54           H  
ATOM   4251 2HD1 LEU A 277      -5.756  -9.471 -48.272  1.00  1.54           H  
ATOM   4252 3HD1 LEU A 277      -4.192  -8.687 -48.541  1.00  1.54           H  
ATOM   4253 1HD2 LEU A 277      -5.248  -6.674 -50.562  1.00  1.54           H  
ATOM   4254 2HD2 LEU A 277      -3.786  -7.657 -50.728  1.00  1.54           H  
ATOM   4255 3HD2 LEU A 277      -5.038  -7.705 -51.989  1.00  1.54           H  
ATOM   4256  N   ASN A 278      -4.663 -11.986 -53.849  1.00  1.66           N  
ATOM   4257  CA  ASN A 278      -4.410 -13.319 -54.403  1.00  1.66           C  
ATOM   4258  C   ASN A 278      -3.000 -13.902 -54.274  1.00  1.66           C  
ATOM   4259  O   ASN A 278      -2.842 -15.124 -54.284  1.00  1.66           O  
ATOM   4260  CB  ASN A 278      -4.830 -13.344 -55.861  1.00  1.66           C  
ATOM   4261  CG  ASN A 278      -6.333 -13.379 -56.035  1.00  1.66           C  
ATOM   4262  OD1 ASN A 278      -6.967 -14.411 -55.776  1.00  1.66           O  
ATOM   4263  ND2 ASN A 278      -6.903 -12.286 -56.469  1.00  1.66           N  
ATOM   4264  H   ASN A 278      -4.989 -11.232 -54.457  1.00  1.66           H  
ATOM   4265  HA  ASN A 278      -5.067 -14.008 -53.868  1.00  1.66           H  
ATOM   4266 1HB  ASN A 278      -4.439 -12.460 -56.363  1.00  1.66           H  
ATOM   4267 2HB  ASN A 278      -4.399 -14.217 -56.347  1.00  1.66           H  
ATOM   4268 1HD2 ASN A 278      -7.898 -12.255 -56.598  1.00  1.66           H  
ATOM   4269 2HD2 ASN A 278      -6.347 -11.480 -56.678  1.00  1.66           H  
ATOM   4270  N   SER A 279      -1.962 -13.082 -54.183  1.00  1.75           N  
ATOM   4271  CA  SER A 279      -0.641 -13.698 -54.068  1.00  1.75           C  
ATOM   4272  C   SER A 279      -0.552 -14.544 -52.817  1.00  1.75           C  
ATOM   4273  O   SER A 279      -0.954 -14.113 -51.734  1.00  1.75           O  
ATOM   4274  CB  SER A 279       0.484 -12.686 -54.012  1.00  1.75           C  
ATOM   4275  OG  SER A 279       1.729 -13.340 -53.734  1.00  1.75           O  
ATOM   4276  H   SER A 279      -2.093 -12.082 -54.177  1.00  1.75           H  
ATOM   4277  HA  SER A 279      -0.486 -14.346 -54.931  1.00  1.75           H  
ATOM   4278 1HB  SER A 279       0.549 -12.146 -54.954  1.00  1.75           H  
ATOM   4279 2HB  SER A 279       0.274 -11.971 -53.242  1.00  1.75           H  
ATOM   4280  HG  SER A 279       2.318 -12.665 -53.375  1.00  1.75           H  
ATOM   4281  N   ARG A 280       0.104 -15.694 -52.926  1.00  1.78           N  
ATOM   4282  CA  ARG A 280       0.315 -16.538 -51.760  1.00  1.78           C  
ATOM   4283  C   ARG A 280       1.005 -15.741 -50.664  1.00  1.78           C  
ATOM   4284  O   ARG A 280       0.781 -15.985 -49.479  1.00  1.78           O  
ATOM   4285  CB  ARG A 280       1.176 -17.750 -52.081  1.00  1.78           C  
ATOM   4286  CG  ARG A 280       1.317 -18.756 -50.925  1.00  1.78           C  
ATOM   4287  CD  ARG A 280       2.183 -19.916 -51.295  1.00  1.78           C  
ATOM   4288  NE  ARG A 280       2.281 -20.908 -50.220  1.00  1.78           N  
ATOM   4289  CZ  ARG A 280       3.238 -21.847 -50.120  1.00  1.78           C  
ATOM   4290  NH1 ARG A 280       4.209 -21.922 -51.008  1.00  1.78           N  
ATOM   4291  NH2 ARG A 280       3.183 -22.691 -49.117  1.00  1.78           N  
ATOM   4292  H   ARG A 280       0.429 -15.992 -53.834  1.00  1.78           H  
ATOM   4293  HA  ARG A 280      -0.654 -16.879 -51.395  1.00  1.78           H  
ATOM   4294 1HB  ARG A 280       0.760 -18.277 -52.937  1.00  1.78           H  
ATOM   4295 2HB  ARG A 280       2.179 -17.420 -52.351  1.00  1.78           H  
ATOM   4296 1HG  ARG A 280       1.768 -18.255 -50.071  1.00  1.78           H  
ATOM   4297 2HG  ARG A 280       0.335 -19.137 -50.640  1.00  1.78           H  
ATOM   4298 1HD  ARG A 280       1.771 -20.408 -52.174  1.00  1.78           H  
ATOM   4299 2HD  ARG A 280       3.187 -19.557 -51.518  1.00  1.78           H  
ATOM   4300  HE  ARG A 280       1.546 -20.938 -49.494  1.00  1.78           H  
ATOM   4301 1HH1 ARG A 280       4.243 -21.270 -51.777  1.00  1.78           H  
ATOM   4302 2HH1 ARG A 280       4.918 -22.636 -50.915  1.00  1.78           H  
ATOM   4303 1HH2 ARG A 280       2.402 -22.598 -48.445  1.00  1.78           H  
ATOM   4304 2HH2 ARG A 280       3.887 -23.413 -49.014  1.00  1.78           H  
ATOM   4305  N   SER A 281       1.883 -14.805 -51.061  1.00  1.74           N  
ATOM   4306  CA  SER A 281       2.633 -14.026 -50.091  1.00  1.74           C  
ATOM   4307  C   SER A 281       1.736 -13.108 -49.263  1.00  1.74           C  
ATOM   4308  O   SER A 281       2.086 -12.751 -48.142  1.00  1.74           O  
ATOM   4309  CB  SER A 281       3.718 -13.224 -50.798  1.00  1.74           C  
ATOM   4310  OG  SER A 281       3.171 -12.247 -51.657  1.00  1.74           O  
ATOM   4311  H   SER A 281       1.974 -14.587 -52.052  1.00  1.74           H  
ATOM   4312  HA  SER A 281       3.121 -14.721 -49.408  1.00  1.74           H  
ATOM   4313 1HB  SER A 281       4.353 -12.743 -50.055  1.00  1.74           H  
ATOM   4314 2HB  SER A 281       4.345 -13.903 -51.373  1.00  1.74           H  
ATOM   4315  HG  SER A 281       2.566 -12.719 -52.222  1.00  1.74           H  
ATOM   4316  N   LEU A 282       0.559 -12.760 -49.781  1.00  1.64           N  
ATOM   4317  CA  LEU A 282      -0.357 -11.898 -49.059  1.00  1.64           C  
ATOM   4318  C   LEU A 282      -1.132 -12.763 -48.097  1.00  1.64           C  
ATOM   4319  O   LEU A 282      -1.418 -12.363 -46.969  1.00  1.64           O  
ATOM   4320  CB  LEU A 282      -1.270 -11.173 -50.035  1.00  1.64           C  
ATOM   4321  CG  LEU A 282      -0.551 -10.179 -50.966  1.00  1.64           C  
ATOM   4322  CD1 LEU A 282      -1.478  -9.711 -52.077  1.00  1.64           C  
ATOM   4323  CD2 LEU A 282      -0.110  -8.982 -50.146  1.00  1.64           C  
ATOM   4324  H   LEU A 282       0.265 -13.119 -50.683  1.00  1.64           H  
ATOM   4325  HA  LEU A 282       0.210 -11.163 -48.495  1.00  1.64           H  
ATOM   4326 1HB  LEU A 282      -1.795 -11.911 -50.651  1.00  1.64           H  
ATOM   4327 2HB  LEU A 282      -1.998 -10.623 -49.458  1.00  1.64           H  
ATOM   4328  HG  LEU A 282       0.313 -10.664 -51.405  1.00  1.64           H  
ATOM   4329 1HD1 LEU A 282      -0.944  -9.015 -52.721  1.00  1.64           H  
ATOM   4330 2HD1 LEU A 282      -1.807 -10.567 -52.659  1.00  1.64           H  
ATOM   4331 3HD1 LEU A 282      -2.319  -9.216 -51.663  1.00  1.64           H  
ATOM   4332 1HD2 LEU A 282       0.411  -8.269 -50.788  1.00  1.64           H  
ATOM   4333 2HD2 LEU A 282      -0.985  -8.498 -49.705  1.00  1.64           H  
ATOM   4334 3HD2 LEU A 282       0.553  -9.312 -49.363  1.00  1.64           H  
ATOM   4335  N   ASP A 283      -1.416 -14.003 -48.508  1.00  1.51           N  
ATOM   4336  CA  ASP A 283      -2.122 -14.891 -47.594  1.00  1.51           C  
ATOM   4337  C   ASP A 283      -1.191 -15.097 -46.409  1.00  1.51           C  
ATOM   4338  O   ASP A 283      -1.592 -14.940 -45.260  1.00  1.51           O  
ATOM   4339  CB  ASP A 283      -2.445 -16.267 -48.209  1.00  1.51           C  
ATOM   4340  CG  ASP A 283      -3.454 -17.149 -47.317  1.00  1.51           C  
ATOM   4341  OD1 ASP A 283      -4.641 -16.845 -47.337  1.00  1.51           O  
ATOM   4342  OD2 ASP A 283      -3.013 -18.072 -46.624  1.00  1.51           O  
ATOM   4343  H   ASP A 283      -1.170 -14.290 -49.459  1.00  1.51           H  
ATOM   4344  HA  ASP A 283      -3.043 -14.414 -47.254  1.00  1.51           H  
ATOM   4345 1HB  ASP A 283      -2.879 -16.120 -49.203  1.00  1.51           H  
ATOM   4346 2HB  ASP A 283      -1.516 -16.827 -48.345  1.00  1.51           H  
ATOM   4347  N   LEU A 284       0.079 -15.409 -46.691  1.00  1.38           N  
ATOM   4348  CA  LEU A 284       1.022 -15.684 -45.621  1.00  1.38           C  
ATOM   4349  C   LEU A 284       1.217 -14.465 -44.726  1.00  1.38           C  
ATOM   4350  O   LEU A 284       1.238 -14.598 -43.501  1.00  1.38           O  
ATOM   4351  CB  LEU A 284       2.344 -16.149 -46.224  1.00  1.38           C  
ATOM   4352  CG  LEU A 284       2.273 -17.529 -46.907  1.00  1.38           C  
ATOM   4353  CD1 LEU A 284       3.574 -17.799 -47.640  1.00  1.38           C  
ATOM   4354  CD2 LEU A 284       1.983 -18.600 -45.861  1.00  1.38           C  
ATOM   4355  H   LEU A 284       0.372 -15.503 -47.664  1.00  1.38           H  
ATOM   4356  HA  LEU A 284       0.621 -16.493 -45.015  1.00  1.38           H  
ATOM   4357 1HB  LEU A 284       2.658 -15.421 -46.969  1.00  1.38           H  
ATOM   4358 2HB  LEU A 284       3.097 -16.194 -45.440  1.00  1.38           H  
ATOM   4359  HG  LEU A 284       1.468 -17.528 -47.638  1.00  1.38           H  
ATOM   4360 1HD1 LEU A 284       3.517 -18.768 -48.136  1.00  1.38           H  
ATOM   4361 2HD1 LEU A 284       3.734 -17.019 -48.386  1.00  1.38           H  
ATOM   4362 3HD1 LEU A 284       4.398 -17.800 -46.931  1.00  1.38           H  
ATOM   4363 1HD2 LEU A 284       1.918 -19.576 -46.353  1.00  1.38           H  
ATOM   4364 2HD2 LEU A 284       2.781 -18.618 -45.121  1.00  1.38           H  
ATOM   4365 3HD2 LEU A 284       1.033 -18.380 -45.370  1.00  1.38           H  
ATOM   4366  N   LEU A 285       1.278 -13.261 -45.300  1.00  1.27           N  
ATOM   4367  CA  LEU A 285       1.381 -12.080 -44.457  1.00  1.27           C  
ATOM   4368  C   LEU A 285       0.173 -11.925 -43.538  1.00  1.27           C  
ATOM   4369  O   LEU A 285       0.330 -11.630 -42.351  1.00  1.27           O  
ATOM   4370  CB  LEU A 285       1.537 -10.827 -45.312  1.00  1.27           C  
ATOM   4371  CG  LEU A 285       2.882 -10.581 -45.968  1.00  1.27           C  
ATOM   4372  CD1 LEU A 285       2.748  -9.431 -46.950  1.00  1.27           C  
ATOM   4373  CD2 LEU A 285       3.886 -10.228 -44.884  1.00  1.27           C  
ATOM   4374  H   LEU A 285       1.289 -13.158 -46.315  1.00  1.27           H  
ATOM   4375  HA  LEU A 285       2.269 -12.183 -43.836  1.00  1.27           H  
ATOM   4376 1HB  LEU A 285       0.795 -10.873 -46.107  1.00  1.27           H  
ATOM   4377 2HB  LEU A 285       1.316 -10.008 -44.720  1.00  1.27           H  
ATOM   4378  HG  LEU A 285       3.215 -11.461 -46.494  1.00  1.27           H  
ATOM   4379 1HD1 LEU A 285       3.710  -9.236 -47.421  1.00  1.27           H  
ATOM   4380 2HD1 LEU A 285       2.029  -9.703 -47.706  1.00  1.27           H  
ATOM   4381 3HD1 LEU A 285       2.410  -8.539 -46.424  1.00  1.27           H  
ATOM   4382 1HD2 LEU A 285       4.859 -10.037 -45.336  1.00  1.27           H  
ATOM   4383 2HD2 LEU A 285       3.550  -9.335 -44.352  1.00  1.27           H  
ATOM   4384 3HD2 LEU A 285       3.967 -11.059 -44.183  1.00  1.27           H  
ATOM   4385  N   LEU A 286      -1.032 -12.167 -44.058  1.00  1.19           N  
ATOM   4386  CA  LEU A 286      -2.234 -12.074 -43.236  1.00  1.19           C  
ATOM   4387  C   LEU A 286      -2.250 -13.110 -42.122  1.00  1.19           C  
ATOM   4388  O   LEU A 286      -2.689 -12.827 -41.004  1.00  1.19           O  
ATOM   4389  CB  LEU A 286      -3.476 -12.242 -44.092  1.00  1.19           C  
ATOM   4390  CG  LEU A 286      -3.832 -11.113 -45.013  1.00  1.19           C  
ATOM   4391  CD1 LEU A 286      -4.974 -11.550 -45.920  1.00  1.19           C  
ATOM   4392  CD2 LEU A 286      -4.248  -9.935 -44.174  1.00  1.19           C  
ATOM   4393  H   LEU A 286      -1.123 -12.405 -45.048  1.00  1.19           H  
ATOM   4394  HA  LEU A 286      -2.258 -11.085 -42.784  1.00  1.19           H  
ATOM   4395 1HB  LEU A 286      -3.334 -13.126 -44.711  1.00  1.19           H  
ATOM   4396 2HB  LEU A 286      -4.303 -12.405 -43.443  1.00  1.19           H  
ATOM   4397  HG  LEU A 286      -2.976 -10.843 -45.632  1.00  1.19           H  
ATOM   4398 1HD1 LEU A 286      -5.239 -10.744 -46.566  1.00  1.19           H  
ATOM   4399 2HD1 LEU A 286      -4.657 -12.409 -46.521  1.00  1.19           H  
ATOM   4400 3HD1 LEU A 286      -5.829 -11.826 -45.315  1.00  1.19           H  
ATOM   4401 1HD2 LEU A 286      -4.517  -9.130 -44.830  1.00  1.19           H  
ATOM   4402 2HD2 LEU A 286      -5.104 -10.210 -43.562  1.00  1.19           H  
ATOM   4403 3HD2 LEU A 286      -3.421  -9.626 -43.532  1.00  1.19           H  
ATOM   4404  N   VAL A 287      -1.757 -14.307 -42.411  1.00  1.13           N  
ATOM   4405  CA  VAL A 287      -1.696 -15.375 -41.424  1.00  1.13           C  
ATOM   4406  C   VAL A 287      -0.713 -15.028 -40.311  1.00  1.13           C  
ATOM   4407  O   VAL A 287      -1.033 -15.162 -39.127  1.00  1.13           O  
ATOM   4408  CB  VAL A 287      -1.303 -16.669 -42.128  1.00  1.13           C  
ATOM   4409  CG1 VAL A 287      -1.036 -17.770 -41.150  1.00  1.13           C  
ATOM   4410  CG2 VAL A 287      -2.426 -17.049 -43.063  1.00  1.13           C  
ATOM   4411  H   VAL A 287      -1.434 -14.490 -43.364  1.00  1.13           H  
ATOM   4412  HA  VAL A 287      -2.689 -15.501 -40.993  1.00  1.13           H  
ATOM   4413  HB  VAL A 287      -0.395 -16.490 -42.699  1.00  1.13           H  
ATOM   4414 1HG1 VAL A 287      -0.753 -18.672 -41.690  1.00  1.13           H  
ATOM   4415 2HG1 VAL A 287      -0.223 -17.474 -40.487  1.00  1.13           H  
ATOM   4416 3HG1 VAL A 287      -1.931 -17.967 -40.563  1.00  1.13           H  
ATOM   4417 1HG2 VAL A 287      -2.144 -17.928 -43.621  1.00  1.13           H  
ATOM   4418 2HG2 VAL A 287      -3.335 -17.237 -42.489  1.00  1.13           H  
ATOM   4419 3HG2 VAL A 287      -2.618 -16.267 -43.746  1.00  1.13           H  
ATOM   4420  N   VAL A 288       0.465 -14.533 -40.687  1.00  1.09           N  
ATOM   4421  CA  VAL A 288       1.467 -14.124 -39.713  1.00  1.09           C  
ATOM   4422  C   VAL A 288       0.961 -12.950 -38.879  1.00  1.09           C  
ATOM   4423  O   VAL A 288       1.121 -12.938 -37.660  1.00  1.09           O  
ATOM   4424  CB  VAL A 288       2.790 -13.782 -40.398  1.00  1.09           C  
ATOM   4425  CG1 VAL A 288       3.737 -13.168 -39.380  1.00  1.09           C  
ATOM   4426  CG2 VAL A 288       3.389 -15.062 -40.995  1.00  1.09           C  
ATOM   4427  H   VAL A 288       0.678 -14.449 -41.683  1.00  1.09           H  
ATOM   4428  HA  VAL A 288       1.650 -14.965 -39.045  1.00  1.09           H  
ATOM   4429  HB  VAL A 288       2.614 -13.049 -41.192  1.00  1.09           H  
ATOM   4430 1HG1 VAL A 288       4.681 -12.916 -39.859  1.00  1.09           H  
ATOM   4431 2HG1 VAL A 288       3.281 -12.266 -38.980  1.00  1.09           H  
ATOM   4432 3HG1 VAL A 288       3.918 -13.876 -38.570  1.00  1.09           H  
ATOM   4433 1HG2 VAL A 288       4.330 -14.828 -41.490  1.00  1.09           H  
ATOM   4434 2HG2 VAL A 288       3.563 -15.787 -40.201  1.00  1.09           H  
ATOM   4435 3HG2 VAL A 288       2.695 -15.482 -41.718  1.00  1.09           H  
ATOM   4436  N   PHE A 289       0.306 -11.985 -39.529  1.00  1.06           N  
ATOM   4437  CA  PHE A 289      -0.272 -10.832 -38.851  1.00  1.06           C  
ATOM   4438  C   PHE A 289      -1.322 -11.308 -37.871  1.00  1.06           C  
ATOM   4439  O   PHE A 289      -1.338 -10.859 -36.730  1.00  1.06           O  
ATOM   4440  CB  PHE A 289      -0.877  -9.859 -39.852  1.00  1.06           C  
ATOM   4441  CG  PHE A 289      -1.561  -8.613 -39.289  1.00  1.06           C  
ATOM   4442  CD1 PHE A 289      -1.740  -8.411 -37.923  1.00  1.06           C  
ATOM   4443  CD2 PHE A 289      -2.061  -7.646 -40.163  1.00  1.06           C  
ATOM   4444  CE1 PHE A 289      -2.397  -7.273 -37.457  1.00  1.06           C  
ATOM   4445  CE2 PHE A 289      -2.707  -6.528 -39.690  1.00  1.06           C  
ATOM   4446  CZ  PHE A 289      -2.873  -6.340 -38.336  1.00  1.06           C  
ATOM   4447  H   PHE A 289       0.219 -12.035 -40.543  1.00  1.06           H  
ATOM   4448  HA  PHE A 289       0.517 -10.317 -38.302  1.00  1.06           H  
ATOM   4449 1HB  PHE A 289      -0.087  -9.532 -40.484  1.00  1.06           H  
ATOM   4450 2HB  PHE A 289      -1.591 -10.386 -40.476  1.00  1.06           H  
ATOM   4451  HD1 PHE A 289      -1.371  -9.149 -37.220  1.00  1.06           H  
ATOM   4452  HD2 PHE A 289      -1.940  -7.789 -41.238  1.00  1.06           H  
ATOM   4453  HE1 PHE A 289      -2.539  -7.120 -36.396  1.00  1.06           H  
ATOM   4454  HE2 PHE A 289      -3.093  -5.795 -40.383  1.00  1.06           H  
ATOM   4455  HZ  PHE A 289      -3.382  -5.455 -37.964  1.00  1.06           H  
ATOM   4456  N   SER A 290      -2.207 -12.205 -38.305  1.00  1.03           N  
ATOM   4457  CA  SER A 290      -3.238 -12.724 -37.430  1.00  1.03           C  
ATOM   4458  C   SER A 290      -2.602 -13.406 -36.227  1.00  1.03           C  
ATOM   4459  O   SER A 290      -3.011 -13.181 -35.086  1.00  1.03           O  
ATOM   4460  CB  SER A 290      -4.063 -13.737 -38.178  1.00  1.03           C  
ATOM   4461  OG  SER A 290      -4.740 -13.151 -39.248  1.00  1.03           O  
ATOM   4462  H   SER A 290      -2.178 -12.533 -39.268  1.00  1.03           H  
ATOM   4463  HA  SER A 290      -3.862 -11.908 -37.082  1.00  1.03           H  
ATOM   4464 1HB  SER A 290      -3.425 -14.533 -38.544  1.00  1.03           H  
ATOM   4465 2HB  SER A 290      -4.764 -14.179 -37.501  1.00  1.03           H  
ATOM   4466  HG  SER A 290      -4.039 -12.842 -39.866  1.00  1.03           H  
ATOM   4467  N   ASN A 291      -1.544 -14.195 -36.462  1.00  1.00           N  
ATOM   4468  CA  ASN A 291      -0.849 -14.867 -35.371  1.00  1.00           C  
ATOM   4469  C   ASN A 291      -0.337 -13.839 -34.390  1.00  1.00           C  
ATOM   4470  O   ASN A 291      -0.547 -13.959 -33.182  1.00  1.00           O  
ATOM   4471  CB  ASN A 291       0.303 -15.725 -35.878  1.00  1.00           C  
ATOM   4472  CG  ASN A 291       0.972 -16.485 -34.767  1.00  1.00           C  
ATOM   4473  OD1 ASN A 291       0.349 -17.305 -34.083  1.00  1.00           O  
ATOM   4474  ND2 ASN A 291       2.243 -16.234 -34.573  1.00  1.00           N  
ATOM   4475  H   ASN A 291      -1.242 -14.361 -37.421  1.00  1.00           H  
ATOM   4476  HA  ASN A 291      -1.556 -15.504 -34.840  1.00  1.00           H  
ATOM   4477 1HB  ASN A 291      -0.050 -16.424 -36.635  1.00  1.00           H  
ATOM   4478 2HB  ASN A 291       1.044 -15.090 -36.354  1.00  1.00           H  
ATOM   4479 1HD2 ASN A 291       2.743 -16.708 -33.849  1.00  1.00           H  
ATOM   4480 2HD2 ASN A 291       2.711 -15.564 -35.150  1.00  1.00           H  
ATOM   4481  N   PHE A 292       0.330 -12.822 -34.920  1.00  0.99           N  
ATOM   4482  CA  PHE A 292       0.881 -11.741 -34.134  1.00  0.99           C  
ATOM   4483  C   PHE A 292      -0.177 -10.950 -33.376  1.00  0.99           C  
ATOM   4484  O   PHE A 292       0.032 -10.557 -32.222  1.00  0.99           O  
ATOM   4485  CB  PHE A 292       1.657 -10.822 -35.056  1.00  0.99           C  
ATOM   4486  CG  PHE A 292       3.011 -11.322 -35.376  1.00  0.99           C  
ATOM   4487  CD1 PHE A 292       3.599 -12.299 -34.587  1.00  0.99           C  
ATOM   4488  CD2 PHE A 292       3.717 -10.811 -36.433  1.00  0.99           C  
ATOM   4489  CE1 PHE A 292       4.867 -12.751 -34.856  1.00  0.99           C  
ATOM   4490  CE2 PHE A 292       4.990 -11.267 -36.706  1.00  0.99           C  
ATOM   4491  CZ  PHE A 292       5.565 -12.234 -35.917  1.00  0.99           C  
ATOM   4492  H   PHE A 292       0.469 -12.800 -35.930  1.00  0.99           H  
ATOM   4493  HA  PHE A 292       1.569 -12.168 -33.411  1.00  0.99           H  
ATOM   4494 1HB  PHE A 292       1.115 -10.727 -35.986  1.00  0.99           H  
ATOM   4495 2HB  PHE A 292       1.721  -9.854 -34.639  1.00  0.99           H  
ATOM   4496  HD1 PHE A 292       3.048 -12.706 -33.740  1.00  0.99           H  
ATOM   4497  HD2 PHE A 292       3.260 -10.039 -37.057  1.00  0.99           H  
ATOM   4498  HE1 PHE A 292       5.318 -13.518 -34.225  1.00  0.99           H  
ATOM   4499  HE2 PHE A 292       5.546 -10.865 -37.547  1.00  0.99           H  
ATOM   4500  HZ  PHE A 292       6.571 -12.591 -36.135  1.00  0.99           H  
ATOM   4501  N   ALA A 293      -1.321 -10.694 -34.006  1.00  0.98           N  
ATOM   4502  CA  ALA A 293      -2.382  -9.956 -33.343  1.00  0.98           C  
ATOM   4503  C   ALA A 293      -2.847 -10.731 -32.134  1.00  0.98           C  
ATOM   4504  O   ALA A 293      -2.940 -10.203 -31.022  1.00  0.98           O  
ATOM   4505  CB  ALA A 293      -3.523  -9.716 -34.318  1.00  0.98           C  
ATOM   4506  H   ALA A 293      -1.450 -11.012 -34.961  1.00  0.98           H  
ATOM   4507  HA  ALA A 293      -1.997  -9.006 -32.997  1.00  0.98           H  
ATOM   4508 1HB  ALA A 293      -4.306  -9.167 -33.846  1.00  0.98           H  
ATOM   4509 2HB  ALA A 293      -3.149  -9.156 -35.166  1.00  0.98           H  
ATOM   4510 3HB  ALA A 293      -3.908 -10.677 -34.661  1.00  0.98           H  
ATOM   4511  N   VAL A 294      -2.994 -12.027 -32.307  1.00  0.98           N  
ATOM   4512  CA  VAL A 294      -3.409 -12.858 -31.213  1.00  0.98           C  
ATOM   4513  C   VAL A 294      -2.311 -12.932 -30.141  1.00  0.98           C  
ATOM   4514  O   VAL A 294      -2.593 -12.749 -28.958  1.00  0.98           O  
ATOM   4515  CB  VAL A 294      -3.780 -14.239 -31.768  1.00  0.98           C  
ATOM   4516  CG1 VAL A 294      -4.046 -15.167 -30.689  1.00  0.98           C  
ATOM   4517  CG2 VAL A 294      -5.038 -14.129 -32.617  1.00  0.98           C  
ATOM   4518  H   VAL A 294      -2.867 -12.441 -33.234  1.00  0.98           H  
ATOM   4519  HA  VAL A 294      -4.300 -12.418 -30.764  1.00  0.98           H  
ATOM   4520  HB  VAL A 294      -2.953 -14.619 -32.368  1.00  0.98           H  
ATOM   4521 1HG1 VAL A 294      -4.315 -16.120 -31.110  1.00  0.98           H  
ATOM   4522 2HG1 VAL A 294      -3.174 -15.268 -30.073  1.00  0.98           H  
ATOM   4523 3HG1 VAL A 294      -4.858 -14.783 -30.118  1.00  0.98           H  
ATOM   4524 1HG2 VAL A 294      -5.288 -15.105 -33.006  1.00  0.98           H  
ATOM   4525 2HG2 VAL A 294      -5.848 -13.773 -32.003  1.00  0.98           H  
ATOM   4526 3HG2 VAL A 294      -4.870 -13.441 -33.443  1.00  0.98           H  
ATOM   4527  N   ALA A 295      -1.055 -13.163 -30.549  1.00  0.98           N  
ATOM   4528  CA  ALA A 295       0.071 -13.283 -29.618  1.00  0.98           C  
ATOM   4529  C   ALA A 295       0.341 -12.040 -28.792  1.00  0.98           C  
ATOM   4530  O   ALA A 295       0.590 -12.140 -27.589  1.00  0.98           O  
ATOM   4531  CB  ALA A 295       1.338 -13.608 -30.389  1.00  0.98           C  
ATOM   4532  H   ALA A 295      -0.878 -13.293 -31.542  1.00  0.98           H  
ATOM   4533  HA  ALA A 295      -0.153 -14.083 -28.929  1.00  0.98           H  
ATOM   4534 1HB  ALA A 295       2.164 -13.740 -29.696  1.00  0.98           H  
ATOM   4535 2HB  ALA A 295       1.193 -14.521 -30.966  1.00  0.98           H  
ATOM   4536 3HB  ALA A 295       1.558 -12.788 -31.068  1.00  0.98           H  
ATOM   4537  N   SER A 296       0.294 -10.864 -29.411  1.00  0.99           N  
ATOM   4538  CA  SER A 296       0.576  -9.645 -28.671  1.00  0.99           C  
ATOM   4539  C   SER A 296      -0.543  -9.257 -27.731  1.00  0.99           C  
ATOM   4540  O   SER A 296      -0.290  -8.774 -26.624  1.00  0.99           O  
ATOM   4541  CB  SER A 296       0.852  -8.530 -29.646  1.00  0.99           C  
ATOM   4542  OG  SER A 296      -0.231  -8.382 -30.527  1.00  0.99           O  
ATOM   4543  H   SER A 296       0.082 -10.812 -30.406  1.00  0.99           H  
ATOM   4544  HA  SER A 296       1.476  -9.811 -28.078  1.00  0.99           H  
ATOM   4545 1HB  SER A 296       1.005  -7.603 -29.098  1.00  0.99           H  
ATOM   4546 2HB  SER A 296       1.747  -8.733 -30.183  1.00  0.99           H  
ATOM   4547  HG  SER A 296      -0.274  -9.241 -31.024  1.00  0.99           H  
ATOM   4548  N   SER A 297      -1.781  -9.549 -28.101  1.00  1.01           N  
ATOM   4549  CA  SER A 297      -2.844  -9.212 -27.187  1.00  1.01           C  
ATOM   4550  C   SER A 297      -2.886 -10.203 -26.061  1.00  1.01           C  
ATOM   4551  O   SER A 297      -3.092  -9.829 -24.915  1.00  1.01           O  
ATOM   4552  CB  SER A 297      -4.146  -9.106 -27.894  1.00  1.01           C  
ATOM   4553  OG  SER A 297      -4.110  -8.017 -28.742  1.00  1.01           O  
ATOM   4554  H   SER A 297      -1.997  -9.941 -29.022  1.00  1.01           H  
ATOM   4555  HA  SER A 297      -2.628  -8.238 -26.762  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      -4.360 -10.018 -28.455  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      -4.928  -8.958 -27.167  1.00  1.01           H  
ATOM   4558  HG  SER A 297      -5.038  -7.687 -28.777  1.00  1.01           H  
ATOM   4559  N   PHE A 298      -2.637 -11.464 -26.370  1.00  1.03           N  
ATOM   4560  CA  PHE A 298      -2.633 -12.521 -25.384  1.00  1.03           C  
ATOM   4561  C   PHE A 298      -1.589 -12.191 -24.333  1.00  1.03           C  
ATOM   4562  O   PHE A 298      -1.855 -12.225 -23.131  1.00  1.03           O  
ATOM   4563  CB  PHE A 298      -2.341 -13.813 -26.108  1.00  1.03           C  
ATOM   4564  CG  PHE A 298      -2.413 -15.013 -25.373  1.00  1.03           C  
ATOM   4565  CD1 PHE A 298      -3.602 -15.471 -25.057  1.00  1.03           C  
ATOM   4566  CD2 PHE A 298      -1.343 -15.737 -25.073  1.00  1.03           C  
ATOM   4567  CE1 PHE A 298      -3.748 -16.621 -24.454  1.00  1.03           C  
ATOM   4568  CE2 PHE A 298      -1.479 -16.934 -24.441  1.00  1.03           C  
ATOM   4569  CZ  PHE A 298      -2.695 -17.376 -24.141  1.00  1.03           C  
ATOM   4570  H   PHE A 298      -2.472 -11.727 -27.342  1.00  1.03           H  
ATOM   4571  HA  PHE A 298      -3.611 -12.577 -24.906  1.00  1.03           H  
ATOM   4572 1HB  PHE A 298      -3.043 -13.908 -26.919  1.00  1.03           H  
ATOM   4573 2HB  PHE A 298      -1.351 -13.753 -26.555  1.00  1.03           H  
ATOM   4574  HD1 PHE A 298      -4.454 -14.880 -25.303  1.00  1.03           H  
ATOM   4575  HD2 PHE A 298      -0.401 -15.362 -25.358  1.00  1.03           H  
ATOM   4576  HE1 PHE A 298      -4.730 -16.938 -24.213  1.00  1.03           H  
ATOM   4577  HE2 PHE A 298      -0.632 -17.530 -24.186  1.00  1.03           H  
ATOM   4578  HZ  PHE A 298      -2.826 -18.329 -23.637  1.00  1.03           H  
ATOM   4579  N   LEU A 299      -0.401 -11.813 -24.796  1.00  1.06           N  
ATOM   4580  CA  LEU A 299       0.710 -11.414 -23.951  1.00  1.06           C  
ATOM   4581  C   LEU A 299       0.293 -10.266 -23.001  1.00  1.06           C  
ATOM   4582  O   LEU A 299       0.507 -10.344 -21.784  1.00  1.06           O  
ATOM   4583  CB  LEU A 299       1.817 -10.947 -24.896  1.00  1.06           C  
ATOM   4584  CG  LEU A 299       3.048 -10.481 -24.341  1.00  1.06           C  
ATOM   4585  CD1 LEU A 299       3.766 -11.623 -23.694  1.00  1.06           C  
ATOM   4586  CD2 LEU A 299       3.856  -9.842 -25.427  1.00  1.06           C  
ATOM   4587  H   LEU A 299      -0.235 -11.816 -25.803  1.00  1.06           H  
ATOM   4588  HA  LEU A 299       1.036 -12.266 -23.361  1.00  1.06           H  
ATOM   4589 1HB  LEU A 299       2.063 -11.777 -25.556  1.00  1.06           H  
ATOM   4590 2HB  LEU A 299       1.427 -10.151 -25.506  1.00  1.06           H  
ATOM   4591  HG  LEU A 299       2.817  -9.760 -23.596  1.00  1.06           H  
ATOM   4592 1HD1 LEU A 299       4.683 -11.278 -23.260  1.00  1.06           H  
ATOM   4593 2HD1 LEU A 299       3.135 -12.040 -22.940  1.00  1.06           H  
ATOM   4594 3HD1 LEU A 299       3.988 -12.375 -24.442  1.00  1.06           H  
ATOM   4595 1HD2 LEU A 299       4.785  -9.465 -25.017  1.00  1.06           H  
ATOM   4596 2HD2 LEU A 299       4.060 -10.560 -26.187  1.00  1.06           H  
ATOM   4597 3HD2 LEU A 299       3.283  -9.027 -25.858  1.00  1.06           H  
ATOM   4598  N   GLY A 300      -0.321  -9.213 -23.572  1.00  1.08           N  
ATOM   4599  CA  GLY A 300      -0.809  -8.031 -22.845  1.00  1.08           C  
ATOM   4600  C   GLY A 300      -1.877  -8.369 -21.794  1.00  1.08           C  
ATOM   4601  O   GLY A 300      -1.751  -8.001 -20.616  1.00  1.08           O  
ATOM   4602  H   GLY A 300      -0.445  -9.213 -24.586  1.00  1.08           H  
ATOM   4603 1HA  GLY A 300       0.033  -7.534 -22.366  1.00  1.08           H  
ATOM   4604 2HA  GLY A 300      -1.223  -7.326 -23.567  1.00  1.08           H  
ATOM   4605  N   VAL A 301      -2.916  -9.092 -22.236  1.00  1.11           N  
ATOM   4606  CA  VAL A 301      -4.046  -9.535 -21.420  1.00  1.11           C  
ATOM   4607  C   VAL A 301      -3.559 -10.386 -20.268  1.00  1.11           C  
ATOM   4608  O   VAL A 301      -3.966 -10.180 -19.117  1.00  1.11           O  
ATOM   4609  CB  VAL A 301      -5.024 -10.359 -22.309  1.00  1.11           C  
ATOM   4610  CG1 VAL A 301      -6.067 -11.081 -21.499  1.00  1.11           C  
ATOM   4611  CG2 VAL A 301      -5.770  -9.423 -23.277  1.00  1.11           C  
ATOM   4612  H   VAL A 301      -2.917  -9.352 -23.215  1.00  1.11           H  
ATOM   4613  HA  VAL A 301      -4.558  -8.658 -21.028  1.00  1.11           H  
ATOM   4614  HB  VAL A 301      -4.444 -11.100 -22.862  1.00  1.11           H  
ATOM   4615 1HG1 VAL A 301      -6.709 -11.648 -22.169  1.00  1.11           H  
ATOM   4616 2HG1 VAL A 301      -5.583 -11.762 -20.800  1.00  1.11           H  
ATOM   4617 3HG1 VAL A 301      -6.654 -10.395 -20.970  1.00  1.11           H  
ATOM   4618 1HG2 VAL A 301      -6.435 -10.016 -23.903  1.00  1.11           H  
ATOM   4619 2HG2 VAL A 301      -6.354  -8.704 -22.704  1.00  1.11           H  
ATOM   4620 3HG2 VAL A 301      -5.066  -8.890 -23.903  1.00  1.11           H  
ATOM   4621  N   THR A 302      -2.644 -11.301 -20.577  1.00  1.14           N  
ATOM   4622  CA  THR A 302      -2.047 -12.175 -19.601  1.00  1.14           C  
ATOM   4623  C   THR A 302      -1.280 -11.446 -18.520  1.00  1.14           C  
ATOM   4624  O   THR A 302      -1.493 -11.721 -17.343  1.00  1.14           O  
ATOM   4625  CB  THR A 302      -1.046 -13.097 -20.251  1.00  1.14           C  
ATOM   4626  OG1 THR A 302      -1.679 -13.954 -21.197  1.00  1.14           O  
ATOM   4627  CG2 THR A 302      -0.388 -13.853 -19.203  1.00  1.14           C  
ATOM   4628  H   THR A 302      -2.360 -11.419 -21.548  1.00  1.14           H  
ATOM   4629  HA  THR A 302      -2.837 -12.761 -19.133  1.00  1.14           H  
ATOM   4630  HB  THR A 302      -0.308 -12.500 -20.771  1.00  1.14           H  
ATOM   4631  HG1 THR A 302      -1.983 -13.407 -21.948  1.00  1.14           H  
ATOM   4632 1HG2 THR A 302       0.376 -14.491 -19.607  1.00  1.14           H  
ATOM   4633 2HG2 THR A 302       0.062 -13.170 -18.513  1.00  1.14           H  
ATOM   4634 3HG2 THR A 302      -1.124 -14.432 -18.704  1.00  1.14           H  
ATOM   4635  N   LEU A 303      -0.396 -10.510 -18.894  1.00  1.18           N  
ATOM   4636  CA  LEU A 303       0.375  -9.825 -17.865  1.00  1.18           C  
ATOM   4637  C   LEU A 303      -0.566  -9.089 -16.936  1.00  1.18           C  
ATOM   4638  O   LEU A 303      -0.411  -9.149 -15.712  1.00  1.18           O  
ATOM   4639  CB  LEU A 303       1.411  -8.862 -18.446  1.00  1.18           C  
ATOM   4640  CG  LEU A 303       2.245  -8.105 -17.355  1.00  1.18           C  
ATOM   4641  CD1 LEU A 303       2.994  -9.115 -16.487  1.00  1.18           C  
ATOM   4642  CD2 LEU A 303       3.244  -7.159 -18.006  1.00  1.18           C  
ATOM   4643  H   LEU A 303      -0.240 -10.308 -19.884  1.00  1.18           H  
ATOM   4644  HA  LEU A 303       0.908 -10.573 -17.282  1.00  1.18           H  
ATOM   4645 1HB  LEU A 303       2.096  -9.423 -19.085  1.00  1.18           H  
ATOM   4646 2HB  LEU A 303       0.892  -8.122 -19.062  1.00  1.18           H  
ATOM   4647  HG  LEU A 303       1.559  -7.540 -16.716  1.00  1.18           H  
ATOM   4648 1HD1 LEU A 303       3.549  -8.581 -15.716  1.00  1.18           H  
ATOM   4649 2HD1 LEU A 303       2.282  -9.795 -16.013  1.00  1.18           H  
ATOM   4650 3HD1 LEU A 303       3.684  -9.674 -17.099  1.00  1.18           H  
ATOM   4651 1HD2 LEU A 303       3.809  -6.636 -17.231  1.00  1.18           H  
ATOM   4652 2HD2 LEU A 303       3.928  -7.728 -18.620  1.00  1.18           H  
ATOM   4653 3HD2 LEU A 303       2.713  -6.433 -18.621  1.00  1.18           H  
ATOM   4654  N   GLY A 304      -1.554  -8.406 -17.511  1.00  1.21           N  
ATOM   4655  CA  GLY A 304      -2.533  -7.697 -16.712  1.00  1.21           C  
ATOM   4656  C   GLY A 304      -3.159  -8.652 -15.715  1.00  1.21           C  
ATOM   4657  O   GLY A 304      -3.177  -8.396 -14.503  1.00  1.21           O  
ATOM   4658  H   GLY A 304      -1.632  -8.375 -18.532  1.00  1.21           H  
ATOM   4659 1HA  GLY A 304      -2.065  -6.857 -16.199  1.00  1.21           H  
ATOM   4660 2HA  GLY A 304      -3.310  -7.306 -17.366  1.00  1.21           H  
ATOM   4661  N   LEU A 305      -3.669  -9.768 -16.226  1.00  1.23           N  
ATOM   4662  CA  LEU A 305      -4.312 -10.738 -15.377  1.00  1.23           C  
ATOM   4663  C   LEU A 305      -3.359 -11.297 -14.327  1.00  1.23           C  
ATOM   4664  O   LEU A 305      -3.785 -11.515 -13.193  1.00  1.23           O  
ATOM   4665  CB  LEU A 305      -4.977 -11.826 -16.221  1.00  1.23           C  
ATOM   4666  CG  LEU A 305      -5.831 -12.802 -15.429  1.00  1.23           C  
ATOM   4667  CD1 LEU A 305      -6.804 -12.023 -14.627  1.00  1.23           C  
ATOM   4668  CD2 LEU A 305      -6.669 -13.683 -16.362  1.00  1.23           C  
ATOM   4669  H   LEU A 305      -3.627  -9.934 -17.233  1.00  1.23           H  
ATOM   4670  HA  LEU A 305      -5.113 -10.228 -14.850  1.00  1.23           H  
ATOM   4671 1HB  LEU A 305      -5.586 -11.369 -16.974  1.00  1.23           H  
ATOM   4672 2HB  LEU A 305      -4.190 -12.392 -16.723  1.00  1.23           H  
ATOM   4673  HG  LEU A 305      -5.203 -13.401 -14.799  1.00  1.23           H  
ATOM   4674 1HD1 LEU A 305      -7.438 -12.707 -14.063  1.00  1.23           H  
ATOM   4675 2HD1 LEU A 305      -6.277 -11.362 -13.943  1.00  1.23           H  
ATOM   4676 3HD1 LEU A 305      -7.395 -11.442 -15.304  1.00  1.23           H  
ATOM   4677 1HD2 LEU A 305      -7.278 -14.330 -15.754  1.00  1.23           H  
ATOM   4678 2HD2 LEU A 305      -7.309 -13.060 -16.970  1.00  1.23           H  
ATOM   4679 3HD2 LEU A 305      -6.059 -14.280 -17.014  1.00  1.23           H  
ATOM   4680  N   PHE A 306      -2.066 -11.485 -14.645  1.00  1.26           N  
ATOM   4681  CA  PHE A 306      -1.168 -11.981 -13.607  1.00  1.26           C  
ATOM   4682  C   PHE A 306      -1.118 -11.018 -12.430  1.00  1.26           C  
ATOM   4683  O   PHE A 306      -1.163 -11.441 -11.274  1.00  1.26           O  
ATOM   4684  CB  PHE A 306       0.298 -12.112 -14.066  1.00  1.26           C  
ATOM   4685  CG  PHE A 306       0.743 -13.314 -14.821  1.00  1.26           C  
ATOM   4686  CD1 PHE A 306      -0.073 -14.016 -15.629  1.00  1.26           C  
ATOM   4687  CD2 PHE A 306       2.061 -13.739 -14.678  1.00  1.26           C  
ATOM   4688  CE1 PHE A 306       0.405 -15.112 -16.317  1.00  1.26           C  
ATOM   4689  CE2 PHE A 306       2.530 -14.828 -15.355  1.00  1.26           C  
ATOM   4690  CZ  PHE A 306       1.701 -15.506 -16.191  1.00  1.26           C  
ATOM   4691  H   PHE A 306      -1.731 -11.311 -15.589  1.00  1.26           H  
ATOM   4692  HA  PHE A 306      -1.542 -12.945 -13.268  1.00  1.26           H  
ATOM   4693 1HB  PHE A 306       0.532 -11.249 -14.682  1.00  1.26           H  
ATOM   4694 2HB  PHE A 306       0.932 -12.031 -13.186  1.00  1.26           H  
ATOM   4695  HD1 PHE A 306      -1.109 -13.695 -15.737  1.00  1.26           H  
ATOM   4696  HD2 PHE A 306       2.727 -13.186 -14.017  1.00  1.26           H  
ATOM   4697  HE1 PHE A 306      -0.255 -15.664 -16.963  1.00  1.26           H  
ATOM   4698  HE2 PHE A 306       3.554 -15.141 -15.237  1.00  1.26           H  
ATOM   4699  HZ  PHE A 306       2.071 -16.368 -16.747  1.00  1.26           H  
ATOM   4700  N   ASP A 307      -1.070  -9.708 -12.699  1.00  1.30           N  
ATOM   4701  CA  ASP A 307      -1.014  -8.777 -11.575  1.00  1.30           C  
ATOM   4702  C   ASP A 307      -2.314  -8.766 -10.786  1.00  1.30           C  
ATOM   4703  O   ASP A 307      -2.309  -8.729  -9.552  1.00  1.30           O  
ATOM   4704  CB  ASP A 307      -0.675  -7.344 -12.012  1.00  1.30           C  
ATOM   4705  CG  ASP A 307       0.816  -7.110 -12.415  1.00  1.30           C  
ATOM   4706  OD1 ASP A 307       1.632  -7.966 -12.170  1.00  1.30           O  
ATOM   4707  OD2 ASP A 307       1.136  -6.014 -12.889  1.00  1.30           O  
ATOM   4708  H   ASP A 307      -1.044  -9.384 -13.672  1.00  1.30           H  
ATOM   4709  HA  ASP A 307      -0.222  -9.107 -10.905  1.00  1.30           H  
ATOM   4710 1HB  ASP A 307      -1.310  -7.084 -12.869  1.00  1.30           H  
ATOM   4711 2HB  ASP A 307      -0.930  -6.656 -11.204  1.00  1.30           H  
ATOM   4712  N   TYR A 308      -3.441  -8.860 -11.481  1.00  1.34           N  
ATOM   4713  CA  TYR A 308      -4.698  -8.826 -10.755  1.00  1.34           C  
ATOM   4714  C   TYR A 308      -4.901 -10.074  -9.923  1.00  1.34           C  
ATOM   4715  O   TYR A 308      -5.272  -9.990  -8.750  1.00  1.34           O  
ATOM   4716  CB  TYR A 308      -5.838  -8.596 -11.730  1.00  1.34           C  
ATOM   4717  CG  TYR A 308      -5.817  -7.193 -12.174  1.00  1.34           C  
ATOM   4718  CD1 TYR A 308      -5.685  -6.847 -13.501  1.00  1.34           C  
ATOM   4719  CD2 TYR A 308      -5.888  -6.224 -11.202  1.00  1.34           C  
ATOM   4720  CE1 TYR A 308      -5.632  -5.513 -13.839  1.00  1.34           C  
ATOM   4721  CE2 TYR A 308      -5.836  -4.917 -11.521  1.00  1.34           C  
ATOM   4722  CZ  TYR A 308      -5.709  -4.543 -12.823  1.00  1.34           C  
ATOM   4723  OH  TYR A 308      -5.646  -3.217 -13.122  1.00  1.34           O  
ATOM   4724  H   TYR A 308      -3.415  -8.905 -12.503  1.00  1.34           H  
ATOM   4725  HA  TYR A 308      -4.672  -7.981 -10.067  1.00  1.34           H  
ATOM   4726 1HB  TYR A 308      -5.727  -9.245 -12.599  1.00  1.34           H  
ATOM   4727 2HB  TYR A 308      -6.799  -8.805 -11.254  1.00  1.34           H  
ATOM   4728  HD1 TYR A 308      -5.620  -7.616 -14.270  1.00  1.34           H  
ATOM   4729  HD2 TYR A 308      -5.980  -6.517 -10.158  1.00  1.34           H  
ATOM   4730  HE1 TYR A 308      -5.524  -5.220 -14.883  1.00  1.34           H  
ATOM   4731  HE2 TYR A 308      -5.888  -4.174 -10.737  1.00  1.34           H  
ATOM   4732  HH  TYR A 308      -5.717  -3.102 -14.083  1.00  1.34           H  
ATOM   4733  N   LEU A 309      -4.564 -11.229 -10.473  1.00  1.39           N  
ATOM   4734  CA  LEU A 309      -4.710 -12.450  -9.714  1.00  1.39           C  
ATOM   4735  C   LEU A 309      -3.737 -12.452  -8.554  1.00  1.39           C  
ATOM   4736  O   LEU A 309      -4.072 -12.895  -7.458  1.00  1.39           O  
ATOM   4737  CB  LEU A 309      -4.456 -13.651 -10.594  1.00  1.39           C  
ATOM   4738  CG  LEU A 309      -5.488 -13.913 -11.680  1.00  1.39           C  
ATOM   4739  CD1 LEU A 309      -4.976 -14.997 -12.545  1.00  1.39           C  
ATOM   4740  CD2 LEU A 309      -6.820 -14.285 -11.091  1.00  1.39           C  
ATOM   4741  H   LEU A 309      -4.233 -11.266 -11.437  1.00  1.39           H  
ATOM   4742  HA  LEU A 309      -5.725 -12.501  -9.327  1.00  1.39           H  
ATOM   4743 1HB  LEU A 309      -3.505 -13.487 -11.102  1.00  1.39           H  
ATOM   4744 2HB  LEU A 309      -4.369 -14.531  -9.975  1.00  1.39           H  
ATOM   4745  HG  LEU A 309      -5.605 -13.025 -12.276  1.00  1.39           H  
ATOM   4746 1HD1 LEU A 309      -5.685 -15.191 -13.343  1.00  1.39           H  
ATOM   4747 2HD1 LEU A 309      -4.034 -14.670 -12.952  1.00  1.39           H  
ATOM   4748 3HD1 LEU A 309      -4.828 -15.884 -11.972  1.00  1.39           H  
ATOM   4749 1HD2 LEU A 309      -7.534 -14.468 -11.896  1.00  1.39           H  
ATOM   4750 2HD2 LEU A 309      -6.709 -15.185 -10.498  1.00  1.39           H  
ATOM   4751 3HD2 LEU A 309      -7.176 -13.469 -10.466  1.00  1.39           H  
ATOM   4752  N   ALA A 310      -2.529 -11.922  -8.764  1.00  1.44           N  
ATOM   4753  CA  ALA A 310      -1.555 -11.901  -7.692  1.00  1.44           C  
ATOM   4754  C   ALA A 310      -2.086 -11.127  -6.493  1.00  1.44           C  
ATOM   4755  O   ALA A 310      -1.971 -11.578  -5.347  1.00  1.44           O  
ATOM   4756  CB  ALA A 310      -0.255 -11.277  -8.174  1.00  1.44           C  
ATOM   4757  H   ALA A 310      -2.257 -11.567  -9.681  1.00  1.44           H  
ATOM   4758  HA  ALA A 310      -1.371 -12.916  -7.390  1.00  1.44           H  
ATOM   4759 1HB  ALA A 310       0.477 -11.290  -7.360  1.00  1.44           H  
ATOM   4760 2HB  ALA A 310       0.130 -11.846  -9.020  1.00  1.44           H  
ATOM   4761 3HB  ALA A 310      -0.441 -10.248  -8.481  1.00  1.44           H  
ATOM   4762  N   ASP A 311      -2.760 -10.004  -6.747  1.00  1.50           N  
ATOM   4763  CA  ASP A 311      -3.298  -9.226  -5.640  1.00  1.50           C  
ATOM   4764  C   ASP A 311      -4.538  -9.859  -5.011  1.00  1.50           C  
ATOM   4765  O   ASP A 311      -4.676  -9.888  -3.786  1.00  1.50           O  
ATOM   4766  CB  ASP A 311      -3.639  -7.812  -6.102  1.00  1.50           C  
ATOM   4767  CG  ASP A 311      -2.410  -6.972  -6.415  1.00  1.50           C  
ATOM   4768  OD1 ASP A 311      -1.323  -7.380  -6.075  1.00  1.50           O  
ATOM   4769  OD2 ASP A 311      -2.572  -5.898  -6.959  1.00  1.50           O  
ATOM   4770  H   ASP A 311      -2.844  -9.665  -7.710  1.00  1.50           H  
ATOM   4771  HA  ASP A 311      -2.528  -9.160  -4.873  1.00  1.50           H  
ATOM   4772 1HB  ASP A 311      -4.251  -7.882  -7.012  1.00  1.50           H  
ATOM   4773 2HB  ASP A 311      -4.237  -7.312  -5.343  1.00  1.50           H  
ATOM   4774  N   LEU A 312      -5.426 -10.397  -5.841  1.00  1.57           N  
ATOM   4775  CA  LEU A 312      -6.673 -10.984  -5.359  1.00  1.57           C  
ATOM   4776  C   LEU A 312      -6.466 -12.265  -4.550  1.00  1.57           C  
ATOM   4777  O   LEU A 312      -7.181 -12.515  -3.579  1.00  1.57           O  
ATOM   4778  CB  LEU A 312      -7.578 -11.269  -6.558  1.00  1.57           C  
ATOM   4779  CG  LEU A 312      -8.116 -10.021  -7.289  1.00  1.57           C  
ATOM   4780  CD1 LEU A 312      -8.790 -10.460  -8.591  1.00  1.57           C  
ATOM   4781  CD2 LEU A 312      -9.092  -9.253  -6.370  1.00  1.57           C  
ATOM   4782  H   LEU A 312      -5.256 -10.360  -6.848  1.00  1.57           H  
ATOM   4783  HA  LEU A 312      -7.161 -10.253  -4.718  1.00  1.57           H  
ATOM   4784 1HB  LEU A 312      -7.005 -11.842  -7.281  1.00  1.57           H  
ATOM   4785 2HB  LEU A 312      -8.422 -11.873  -6.230  1.00  1.57           H  
ATOM   4786  HG  LEU A 312      -7.287  -9.362  -7.542  1.00  1.57           H  
ATOM   4787 1HD1 LEU A 312      -9.142  -9.580  -9.123  1.00  1.57           H  
ATOM   4788 2HD1 LEU A 312      -8.062 -10.985  -9.211  1.00  1.57           H  
ATOM   4789 3HD1 LEU A 312      -9.627 -11.119  -8.371  1.00  1.57           H  
ATOM   4790 1HD2 LEU A 312      -9.450  -8.363  -6.888  1.00  1.57           H  
ATOM   4791 2HD2 LEU A 312      -9.937  -9.890  -6.110  1.00  1.57           H  
ATOM   4792 3HD2 LEU A 312      -8.572  -8.950  -5.463  1.00  1.57           H  
ATOM   4793  N   PHE A 313      -5.486 -13.075  -4.951  1.00  1.64           N  
ATOM   4794  CA  PHE A 313      -5.220 -14.356  -4.308  1.00  1.64           C  
ATOM   4795  C   PHE A 313      -4.024 -14.381  -3.347  1.00  1.64           C  
ATOM   4796  O   PHE A 313      -3.702 -15.432  -2.792  1.00  1.64           O  
ATOM   4797  CB  PHE A 313      -5.066 -15.402  -5.397  1.00  1.64           C  
ATOM   4798  CG  PHE A 313      -6.363 -15.668  -6.118  1.00  1.64           C  
ATOM   4799  CD1 PHE A 313      -6.760 -14.890  -7.191  1.00  1.64           C  
ATOM   4800  CD2 PHE A 313      -7.179 -16.710  -5.730  1.00  1.64           C  
ATOM   4801  CE1 PHE A 313      -7.950 -15.132  -7.842  1.00  1.64           C  
ATOM   4802  CE2 PHE A 313      -8.366 -16.964  -6.389  1.00  1.64           C  
ATOM   4803  CZ  PHE A 313      -8.751 -16.168  -7.445  1.00  1.64           C  
ATOM   4804  H   PHE A 313      -4.928 -12.822  -5.766  1.00  1.64           H  
ATOM   4805  HA  PHE A 313      -6.104 -14.618  -3.728  1.00  1.64           H  
ATOM   4806 1HB  PHE A 313      -4.346 -15.046  -6.120  1.00  1.64           H  
ATOM   4807 2HB  PHE A 313      -4.697 -16.334  -4.975  1.00  1.64           H  
ATOM   4808  HD1 PHE A 313      -6.131 -14.078  -7.509  1.00  1.64           H  
ATOM   4809  HD2 PHE A 313      -6.877 -17.336  -4.891  1.00  1.64           H  
ATOM   4810  HE1 PHE A 313      -8.254 -14.505  -8.671  1.00  1.64           H  
ATOM   4811  HE2 PHE A 313      -9.000 -17.791  -6.070  1.00  1.64           H  
ATOM   4812  HZ  PHE A 313      -9.690 -16.364  -7.963  1.00  1.64           H  
ATOM   4813  N   GLY A 314      -3.386 -13.234  -3.113  1.00  1.71           N  
ATOM   4814  CA  GLY A 314      -2.274 -13.167  -2.159  1.00  1.71           C  
ATOM   4815  C   GLY A 314      -0.939 -13.788  -2.606  1.00  1.71           C  
ATOM   4816  O   GLY A 314      -0.212 -14.343  -1.777  1.00  1.71           O  
ATOM   4817  H   GLY A 314      -3.677 -12.392  -3.596  1.00  1.71           H  
ATOM   4818 1HA  GLY A 314      -2.101 -12.117  -1.920  1.00  1.71           H  
ATOM   4819 2HA  GLY A 314      -2.588 -13.638  -1.230  1.00  1.71           H  
ATOM   4820  N   PHE A 315      -0.623 -13.752  -3.898  1.00  1.74           N  
ATOM   4821  CA  PHE A 315       0.633 -14.363  -4.345  1.00  1.74           C  
ATOM   4822  C   PHE A 315       1.765 -13.352  -4.259  1.00  1.74           C  
ATOM   4823  O   PHE A 315       1.548 -12.153  -4.433  1.00  1.74           O  
ATOM   4824  CB  PHE A 315       0.577 -14.871  -5.785  1.00  1.74           C  
ATOM   4825  CG  PHE A 315      -0.325 -16.064  -6.050  1.00  1.74           C  
ATOM   4826  CD1 PHE A 315      -1.572 -15.911  -6.656  1.00  1.74           C  
ATOM   4827  CD2 PHE A 315       0.069 -17.338  -5.693  1.00  1.74           C  
ATOM   4828  CE1 PHE A 315      -2.377 -16.994  -6.904  1.00  1.74           C  
ATOM   4829  CE2 PHE A 315      -0.752 -18.422  -5.933  1.00  1.74           C  
ATOM   4830  CZ  PHE A 315      -1.977 -18.250  -6.545  1.00  1.74           C  
ATOM   4831  H   PHE A 315      -1.225 -13.246  -4.546  1.00  1.74           H  
ATOM   4832  HA  PHE A 315       0.868 -15.202  -3.690  1.00  1.74           H  
ATOM   4833 1HB  PHE A 315       0.269 -14.067  -6.428  1.00  1.74           H  
ATOM   4834 2HB  PHE A 315       1.589 -15.142  -6.100  1.00  1.74           H  
ATOM   4835  HD1 PHE A 315      -1.912 -14.931  -6.943  1.00  1.74           H  
ATOM   4836  HD2 PHE A 315       1.039 -17.479  -5.216  1.00  1.74           H  
ATOM   4837  HE1 PHE A 315      -3.336 -16.846  -7.382  1.00  1.74           H  
ATOM   4838  HE2 PHE A 315      -0.431 -19.415  -5.641  1.00  1.74           H  
ATOM   4839  HZ  PHE A 315      -2.621 -19.108  -6.740  1.00  1.74           H  
ATOM   4840  N   ASP A 316       2.970 -13.828  -3.969  1.00  1.73           N  
ATOM   4841  CA  ASP A 316       4.134 -12.950  -3.951  1.00  1.73           C  
ATOM   4842  C   ASP A 316       4.718 -12.842  -5.357  1.00  1.73           C  
ATOM   4843  O   ASP A 316       4.148 -13.384  -6.304  1.00  1.73           O  
ATOM   4844  CB  ASP A 316       5.167 -13.444  -2.926  1.00  1.73           C  
ATOM   4845  CG  ASP A 316       5.868 -14.755  -3.275  1.00  1.73           C  
ATOM   4846  OD1 ASP A 316       5.857 -15.156  -4.426  1.00  1.73           O  
ATOM   4847  OD2 ASP A 316       6.413 -15.348  -2.380  1.00  1.73           O  
ATOM   4848  H   ASP A 316       3.082 -14.813  -3.783  1.00  1.73           H  
ATOM   4849  HA  ASP A 316       3.814 -11.953  -3.646  1.00  1.73           H  
ATOM   4850 1HB  ASP A 316       5.925 -12.678  -2.780  1.00  1.73           H  
ATOM   4851 2HB  ASP A 316       4.667 -13.577  -1.964  1.00  1.73           H  
ATOM   4852  N   ASP A 317       5.868 -12.183  -5.485  1.00  1.67           N  
ATOM   4853  CA  ASP A 317       6.500 -11.958  -6.784  1.00  1.67           C  
ATOM   4854  C   ASP A 317       7.644 -12.936  -7.084  1.00  1.67           C  
ATOM   4855  O   ASP A 317       8.472 -12.670  -7.960  1.00  1.67           O  
ATOM   4856  CB  ASP A 317       7.042 -10.524  -6.857  1.00  1.67           C  
ATOM   4857  CG  ASP A 317       5.948  -9.459  -6.829  1.00  1.67           C  
ATOM   4858  OD1 ASP A 317       4.961  -9.628  -7.501  1.00  1.67           O  
ATOM   4859  OD2 ASP A 317       6.107  -8.495  -6.119  1.00  1.67           O  
ATOM   4860  H   ASP A 317       6.302 -11.791  -4.665  1.00  1.67           H  
ATOM   4861  HA  ASP A 317       5.741 -12.084  -7.556  1.00  1.67           H  
ATOM   4862 1HB  ASP A 317       7.720 -10.352  -6.021  1.00  1.67           H  
ATOM   4863 2HB  ASP A 317       7.619 -10.405  -7.774  1.00  1.67           H  
ATOM   4864  N   SER A 318       7.721 -14.044  -6.345  1.00  1.57           N  
ATOM   4865  CA  SER A 318       8.792 -15.010  -6.558  1.00  1.57           C  
ATOM   4866  C   SER A 318       8.530 -15.811  -7.810  1.00  1.57           C  
ATOM   4867  O   SER A 318       7.437 -15.765  -8.366  1.00  1.57           O  
ATOM   4868  CB  SER A 318       8.924 -15.966  -5.383  1.00  1.57           C  
ATOM   4869  OG  SER A 318       7.816 -16.844  -5.279  1.00  1.57           O  
ATOM   4870  H   SER A 318       7.006 -14.255  -5.635  1.00  1.57           H  
ATOM   4871  HA  SER A 318       9.731 -14.470  -6.682  1.00  1.57           H  
ATOM   4872 1HB  SER A 318       9.835 -16.547  -5.495  1.00  1.57           H  
ATOM   4873 2HB  SER A 318       9.013 -15.395  -4.460  1.00  1.57           H  
ATOM   4874  HG  SER A 318       7.087 -16.300  -4.876  1.00  1.57           H  
ATOM   4875  N   ALA A 319       9.515 -16.588  -8.254  1.00  1.44           N  
ATOM   4876  CA  ALA A 319       9.314 -17.430  -9.430  1.00  1.44           C  
ATOM   4877  C   ALA A 319       8.138 -18.382  -9.219  1.00  1.44           C  
ATOM   4878  O   ALA A 319       7.391 -18.677 -10.159  1.00  1.44           O  
ATOM   4879  CB  ALA A 319      10.572 -18.222  -9.721  1.00  1.44           C  
ATOM   4880  H   ALA A 319      10.407 -16.592  -7.779  1.00  1.44           H  
ATOM   4881  HA  ALA A 319       9.083 -16.786 -10.280  1.00  1.44           H  
ATOM   4882 1HB  ALA A 319      10.417 -18.828 -10.596  1.00  1.44           H  
ATOM   4883 2HB  ALA A 319      11.403 -17.539  -9.894  1.00  1.44           H  
ATOM   4884 3HB  ALA A 319      10.799 -18.866  -8.873  1.00  1.44           H  
ATOM   4885  N   VAL A 320       7.976 -18.849  -7.976  1.00  1.31           N  
ATOM   4886  CA  VAL A 320       6.907 -19.760  -7.603  1.00  1.31           C  
ATOM   4887  C   VAL A 320       5.577 -19.026  -7.563  1.00  1.31           C  
ATOM   4888  O   VAL A 320       4.569 -19.523  -8.066  1.00  1.31           O  
ATOM   4889  CB  VAL A 320       7.186 -20.390  -6.237  1.00  1.31           C  
ATOM   4890  CG1 VAL A 320       5.989 -21.218  -5.813  1.00  1.31           C  
ATOM   4891  CG2 VAL A 320       8.444 -21.232  -6.324  1.00  1.31           C  
ATOM   4892  H   VAL A 320       8.622 -18.545  -7.261  1.00  1.31           H  
ATOM   4893  HA  VAL A 320       6.850 -20.553  -8.348  1.00  1.31           H  
ATOM   4894  HB  VAL A 320       7.323 -19.600  -5.494  1.00  1.31           H  
ATOM   4895 1HG1 VAL A 320       6.180 -21.658  -4.836  1.00  1.31           H  
ATOM   4896 2HG1 VAL A 320       5.109 -20.577  -5.761  1.00  1.31           H  
ATOM   4897 3HG1 VAL A 320       5.821 -22.010  -6.544  1.00  1.31           H  
ATOM   4898 1HG2 VAL A 320       8.651 -21.677  -5.351  1.00  1.31           H  
ATOM   4899 2HG2 VAL A 320       8.304 -22.020  -7.064  1.00  1.31           H  
ATOM   4900 3HG2 VAL A 320       9.282 -20.601  -6.620  1.00  1.31           H  
ATOM   4901  N   GLY A 321       5.570 -17.830  -6.975  1.00  1.20           N  
ATOM   4902  CA  GLY A 321       4.361 -17.020  -6.917  1.00  1.20           C  
ATOM   4903  C   GLY A 321       3.863 -16.789  -8.336  1.00  1.20           C  
ATOM   4904  O   GLY A 321       2.693 -17.048  -8.657  1.00  1.20           O  
ATOM   4905  H   GLY A 321       6.424 -17.463  -6.562  1.00  1.20           H  
ATOM   4906 1HA  GLY A 321       3.600 -17.526  -6.326  1.00  1.20           H  
ATOM   4907 2HA  GLY A 321       4.582 -16.064  -6.435  1.00  1.20           H  
ATOM   4908  N   ARG A 322       4.768 -16.318  -9.202  1.00  1.11           N  
ATOM   4909  CA  ARG A 322       4.432 -16.046 -10.587  1.00  1.11           C  
ATOM   4910  C   ARG A 322       3.975 -17.311 -11.311  1.00  1.11           C  
ATOM   4911  O   ARG A 322       3.020 -17.255 -12.084  1.00  1.11           O  
ATOM   4912  CB  ARG A 322       5.609 -15.408 -11.318  1.00  1.11           C  
ATOM   4913  CG  ARG A 322       5.914 -13.989 -10.845  1.00  1.11           C  
ATOM   4914  CD  ARG A 322       7.017 -13.322 -11.596  1.00  1.11           C  
ATOM   4915  NE  ARG A 322       6.640 -13.043 -12.989  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322       5.862 -11.983 -13.345  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322       5.400 -11.186 -12.404  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322       5.547 -11.725 -14.601  1.00  1.11           N  
ATOM   4919  H   ARG A 322       5.715 -16.133  -8.874  1.00  1.11           H  
ATOM   4920  HA  ARG A 322       3.612 -15.329 -10.597  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322       6.507 -16.012 -11.161  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322       5.413 -15.372 -12.390  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322       5.019 -13.377 -10.948  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322       6.201 -14.020  -9.791  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322       7.272 -12.380 -11.109  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322       7.893 -13.975 -11.604  1.00  1.11           H  
ATOM   4927  HE  ARG A 322       7.027 -13.655 -13.730  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322       5.625 -11.363 -11.434  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322       4.820 -10.396 -12.649  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322       5.878 -12.314 -15.374  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322       4.957 -10.939 -14.813  1.00  1.11           H  
ATOM   4932  N   LEU A 323       4.607 -18.463 -11.046  1.00  1.06           N  
ATOM   4933  CA  LEU A 323       4.173 -19.700 -11.688  1.00  1.06           C  
ATOM   4934  C   LEU A 323       2.767 -20.070 -11.286  1.00  1.06           C  
ATOM   4935  O   LEU A 323       1.937 -20.378 -12.139  1.00  1.06           O  
ATOM   4936  CB  LEU A 323       5.080 -20.880 -11.369  1.00  1.06           C  
ATOM   4937  CG  LEU A 323       4.579 -22.196 -11.963  1.00  1.06           C  
ATOM   4938  CD1 LEU A 323       4.498 -22.056 -13.476  1.00  1.06           C  
ATOM   4939  CD2 LEU A 323       5.508 -23.316 -11.563  1.00  1.06           C  
ATOM   4940  H   LEU A 323       5.417 -18.487 -10.427  1.00  1.06           H  
ATOM   4941  HA  LEU A 323       4.189 -19.546 -12.765  1.00  1.06           H  
ATOM   4942 1HB  LEU A 323       6.077 -20.678 -11.754  1.00  1.06           H  
ATOM   4943 2HB  LEU A 323       5.141 -20.990 -10.285  1.00  1.06           H  
ATOM   4944  HG  LEU A 323       3.577 -22.406 -11.588  1.00  1.06           H  
ATOM   4945 1HD1 LEU A 323       4.127 -22.986 -13.907  1.00  1.06           H  
ATOM   4946 2HD1 LEU A 323       3.816 -21.245 -13.728  1.00  1.06           H  
ATOM   4947 3HD1 LEU A 323       5.488 -21.835 -13.873  1.00  1.06           H  
ATOM   4948 1HD2 LEU A 323       5.149 -24.256 -11.983  1.00  1.06           H  
ATOM   4949 2HD2 LEU A 323       6.510 -23.106 -11.940  1.00  1.06           H  
ATOM   4950 3HD2 LEU A 323       5.536 -23.390 -10.475  1.00  1.06           H  
ATOM   4951  N   LYS A 324       2.482 -20.052  -9.989  1.00  1.03           N  
ATOM   4952  CA  LYS A 324       1.149 -20.415  -9.546  1.00  1.03           C  
ATOM   4953  C   LYS A 324       0.129 -19.446 -10.128  1.00  1.03           C  
ATOM   4954  O   LYS A 324      -0.961 -19.856 -10.546  1.00  1.03           O  
ATOM   4955  CB  LYS A 324       1.085 -20.440  -8.029  1.00  1.03           C  
ATOM   4956  CG  LYS A 324       1.846 -21.599  -7.386  1.00  1.03           C  
ATOM   4957  CD  LYS A 324       1.761 -21.548  -5.864  1.00  1.03           C  
ATOM   4958  CE  LYS A 324       2.482 -22.732  -5.225  1.00  1.03           C  
ATOM   4959  NZ  LYS A 324       2.444 -22.673  -3.731  1.00  1.03           N  
ATOM   4960  H   LYS A 324       3.197 -19.789  -9.310  1.00  1.03           H  
ATOM   4961  HA  LYS A 324       0.919 -21.410  -9.918  1.00  1.03           H  
ATOM   4962 1HB  LYS A 324       1.498 -19.505  -7.639  1.00  1.03           H  
ATOM   4963 2HB  LYS A 324       0.049 -20.507  -7.722  1.00  1.03           H  
ATOM   4964 1HG  LYS A 324       1.437 -22.545  -7.738  1.00  1.03           H  
ATOM   4965 2HG  LYS A 324       2.895 -21.541  -7.684  1.00  1.03           H  
ATOM   4966 1HD  LYS A 324       2.216 -20.618  -5.514  1.00  1.03           H  
ATOM   4967 2HD  LYS A 324       0.718 -21.563  -5.556  1.00  1.03           H  
ATOM   4968 1HE  LYS A 324       2.005 -23.654  -5.553  1.00  1.03           H  
ATOM   4969 2HE  LYS A 324       3.516 -22.738  -5.552  1.00  1.03           H  
ATOM   4970 1HZ  LYS A 324       2.928 -23.474  -3.350  1.00  1.03           H  
ATOM   4971 2HZ  LYS A 324       2.895 -21.827  -3.413  1.00  1.03           H  
ATOM   4972 3HZ  LYS A 324       1.484 -22.681  -3.416  1.00  1.03           H  
ATOM   4973  N   THR A 325       0.509 -18.171 -10.226  1.00  1.01           N  
ATOM   4974  CA  THR A 325      -0.350 -17.165 -10.804  1.00  1.01           C  
ATOM   4975  C   THR A 325      -0.587 -17.515 -12.275  1.00  1.01           C  
ATOM   4976  O   THR A 325      -1.718 -17.443 -12.756  1.00  1.01           O  
ATOM   4977  CB  THR A 325       0.280 -15.771 -10.683  1.00  1.01           C  
ATOM   4978  OG1 THR A 325       0.494 -15.462  -9.300  1.00  1.01           O  
ATOM   4979  CG2 THR A 325      -0.627 -14.750 -11.273  1.00  1.01           C  
ATOM   4980  H   THR A 325       1.412 -17.881  -9.850  1.00  1.01           H  
ATOM   4981  HA  THR A 325      -1.306 -17.171 -10.281  1.00  1.01           H  
ATOM   4982  HB  THR A 325       1.224 -15.749 -11.208  1.00  1.01           H  
ATOM   4983  HG1 THR A 325       1.156 -16.100  -8.928  1.00  1.01           H  
ATOM   4984 1HG2 THR A 325      -0.166 -13.774 -11.176  1.00  1.01           H  
ATOM   4985 2HG2 THR A 325      -0.789 -14.979 -12.325  1.00  1.01           H  
ATOM   4986 3HG2 THR A 325      -1.575 -14.759 -10.746  1.00  1.01           H  
ATOM   4987  N   ALA A 326       0.472 -17.901 -12.996  1.00  1.00           N  
ATOM   4988  CA  ALA A 326       0.360 -18.267 -14.402  1.00  1.00           C  
ATOM   4989  C   ALA A 326      -0.570 -19.452 -14.598  1.00  1.00           C  
ATOM   4990  O   ALA A 326      -1.382 -19.484 -15.521  1.00  1.00           O  
ATOM   4991  CB  ALA A 326       1.730 -18.621 -14.966  1.00  1.00           C  
ATOM   4992  H   ALA A 326       1.389 -17.919 -12.560  1.00  1.00           H  
ATOM   4993  HA  ALA A 326      -0.052 -17.419 -14.931  1.00  1.00           H  
ATOM   4994 1HB  ALA A 326       1.641 -18.865 -16.022  1.00  1.00           H  
ATOM   4995 2HB  ALA A 326       2.410 -17.793 -14.835  1.00  1.00           H  
ATOM   4996 3HB  ALA A 326       2.122 -19.476 -14.434  1.00  1.00           H  
ATOM   4997  N   LEU A 327      -0.490 -20.427 -13.708  1.00  0.99           N  
ATOM   4998  CA  LEU A 327      -1.340 -21.595 -13.830  1.00  0.99           C  
ATOM   4999  C   LEU A 327      -2.802 -21.191 -13.613  1.00  0.99           C  
ATOM   5000  O   LEU A 327      -3.702 -21.618 -14.340  1.00  0.99           O  
ATOM   5001  CB  LEU A 327      -0.868 -22.639 -12.825  1.00  0.99           C  
ATOM   5002  CG  LEU A 327       0.548 -23.223 -13.125  1.00  0.99           C  
ATOM   5003  CD1 LEU A 327       1.006 -24.080 -11.961  1.00  0.99           C  
ATOM   5004  CD2 LEU A 327       0.511 -24.018 -14.404  1.00  0.99           C  
ATOM   5005  H   LEU A 327       0.205 -20.372 -12.961  1.00  0.99           H  
ATOM   5006  HA  LEU A 327      -1.237 -21.999 -14.835  1.00  0.99           H  
ATOM   5007 1HB  LEU A 327      -0.837 -22.180 -11.838  1.00  0.99           H  
ATOM   5008 2HB  LEU A 327      -1.580 -23.460 -12.806  1.00  0.99           H  
ATOM   5009  HG  LEU A 327       1.253 -22.413 -13.241  1.00  0.99           H  
ATOM   5010 1HD1 LEU A 327       2.002 -24.472 -12.169  1.00  0.99           H  
ATOM   5011 2HD1 LEU A 327       1.039 -23.475 -11.059  1.00  0.99           H  
ATOM   5012 3HD1 LEU A 327       0.311 -24.903 -11.822  1.00  0.99           H  
ATOM   5013 1HD2 LEU A 327       1.507 -24.413 -14.612  1.00  0.99           H  
ATOM   5014 2HD2 LEU A 327      -0.193 -24.844 -14.300  1.00  0.99           H  
ATOM   5015 3HD2 LEU A 327       0.197 -23.372 -15.223  1.00  0.99           H  
ATOM   5016  N   LEU A 328      -3.026 -20.281 -12.663  1.00  1.00           N  
ATOM   5017  CA  LEU A 328      -4.352 -19.749 -12.371  1.00  1.00           C  
ATOM   5018  C   LEU A 328      -4.874 -18.923 -13.555  1.00  1.00           C  
ATOM   5019  O   LEU A 328      -6.065 -18.969 -13.867  1.00  1.00           O  
ATOM   5020  CB  LEU A 328      -4.297 -18.914 -11.086  1.00  1.00           C  
ATOM   5021  CG  LEU A 328      -5.612 -18.315 -10.562  1.00  1.00           C  
ATOM   5022  CD1 LEU A 328      -6.618 -19.402 -10.288  1.00  1.00           C  
ATOM   5023  CD2 LEU A 328      -5.310 -17.553  -9.295  1.00  1.00           C  
ATOM   5024  H   LEU A 328      -2.244 -19.972 -12.084  1.00  1.00           H  
ATOM   5025  HA  LEU A 328      -5.030 -20.585 -12.210  1.00  1.00           H  
ATOM   5026 1HB  LEU A 328      -3.871 -19.531 -10.296  1.00  1.00           H  
ATOM   5027 2HB  LEU A 328      -3.619 -18.083 -11.253  1.00  1.00           H  
ATOM   5028  HG  LEU A 328      -6.036 -17.653 -11.304  1.00  1.00           H  
ATOM   5029 1HD1 LEU A 328      -7.540 -18.952  -9.914  1.00  1.00           H  
ATOM   5030 2HD1 LEU A 328      -6.827 -19.947 -11.209  1.00  1.00           H  
ATOM   5031 3HD1 LEU A 328      -6.221 -20.089  -9.541  1.00  1.00           H  
ATOM   5032 1HD2 LEU A 328      -6.222 -17.125  -8.919  1.00  1.00           H  
ATOM   5033 2HD2 LEU A 328      -4.895 -18.233  -8.554  1.00  1.00           H  
ATOM   5034 3HD2 LEU A 328      -4.595 -16.768  -9.506  1.00  1.00           H  
ATOM   5035  N   THR A 329      -3.977 -18.142 -14.171  1.00  1.00           N  
ATOM   5036  CA  THR A 329      -4.247 -17.263 -15.308  1.00  1.00           C  
ATOM   5037  C   THR A 329      -4.628 -18.028 -16.563  1.00  1.00           C  
ATOM   5038  O   THR A 329      -5.516 -17.612 -17.308  1.00  1.00           O  
ATOM   5039  CB  THR A 329      -3.005 -16.441 -15.676  1.00  1.00           C  
ATOM   5040  OG1 THR A 329      -2.603 -15.655 -14.561  1.00  1.00           O  
ATOM   5041  CG2 THR A 329      -3.303 -15.548 -16.828  1.00  1.00           C  
ATOM   5042  H   THR A 329      -3.029 -18.147 -13.809  1.00  1.00           H  
ATOM   5043  HA  THR A 329      -5.064 -16.596 -15.052  1.00  1.00           H  
ATOM   5044  HB  THR A 329      -2.200 -17.109 -15.950  1.00  1.00           H  
ATOM   5045  HG1 THR A 329      -2.347 -16.261 -13.833  1.00  1.00           H  
ATOM   5046 1HG2 THR A 329      -2.447 -14.980 -17.077  1.00  1.00           H  
ATOM   5047 2HG2 THR A 329      -3.607 -16.145 -17.692  1.00  1.00           H  
ATOM   5048 3HG2 THR A 329      -4.075 -14.892 -16.549  1.00  1.00           H  
ATOM   5049  N   PHE A 330      -3.918 -19.118 -16.827  1.00  1.00           N  
ATOM   5050  CA  PHE A 330      -4.134 -19.860 -18.048  1.00  1.00           C  
ATOM   5051  C   PHE A 330      -4.904 -21.158 -17.989  1.00  1.00           C  
ATOM   5052  O   PHE A 330      -5.551 -21.496 -18.974  1.00  1.00           O  
ATOM   5053  CB  PHE A 330      -2.801 -20.174 -18.694  1.00  1.00           C  
ATOM   5054  CG  PHE A 330      -2.140 -19.025 -19.200  1.00  1.00           C  
ATOM   5055  CD1 PHE A 330      -1.019 -18.515 -18.607  1.00  1.00           C  
ATOM   5056  CD2 PHE A 330      -2.644 -18.427 -20.311  1.00  1.00           C  
ATOM   5057  CE1 PHE A 330      -0.411 -17.438 -19.151  1.00  1.00           C  
ATOM   5058  CE2 PHE A 330      -2.034 -17.359 -20.831  1.00  1.00           C  
ATOM   5059  CZ  PHE A 330      -0.926 -16.881 -20.282  1.00  1.00           C  
ATOM   5060  H   PHE A 330      -3.176 -19.402 -16.188  1.00  1.00           H  
ATOM   5061  HA  PHE A 330      -4.669 -19.198 -18.722  1.00  1.00           H  
ATOM   5062 1HB  PHE A 330      -2.149 -20.643 -17.954  1.00  1.00           H  
ATOM   5063 2HB  PHE A 330      -2.935 -20.876 -19.506  1.00  1.00           H  
ATOM   5064  HD1 PHE A 330      -0.615 -18.986 -17.717  1.00  1.00           H  
ATOM   5065  HD2 PHE A 330      -3.548 -18.825 -20.773  1.00  1.00           H  
ATOM   5066  HE1 PHE A 330       0.486 -17.035 -18.698  1.00  1.00           H  
ATOM   5067  HE2 PHE A 330      -2.424 -16.874 -21.690  1.00  1.00           H  
ATOM   5068  HZ  PHE A 330      -0.456 -16.043 -20.751  1.00  1.00           H  
ATOM   5069  N   ALA A 331      -4.897 -21.900 -16.891  1.00  0.99           N  
ATOM   5070  CA  ALA A 331      -5.569 -23.181 -16.991  1.00  0.99           C  
ATOM   5071  C   ALA A 331      -7.035 -23.038 -17.463  1.00  0.99           C  
ATOM   5072  O   ALA A 331      -7.411 -23.749 -18.395  1.00  0.99           O  
ATOM   5073  CB  ALA A 331      -5.454 -23.957 -15.678  1.00  0.99           C  
ATOM   5074  H   ALA A 331      -4.406 -21.637 -16.037  1.00  0.99           H  
ATOM   5075  HA  ALA A 331      -5.048 -23.762 -17.751  1.00  0.99           H  
ATOM   5076 1HB  ALA A 331      -5.909 -24.937 -15.808  1.00  0.99           H  
ATOM   5077 2HB  ALA A 331      -4.397 -24.078 -15.436  1.00  0.99           H  
ATOM   5078 3HB  ALA A 331      -5.922 -23.475 -14.858  1.00  0.99           H  
ATOM   5079  N   PRO A 332      -7.883 -22.116 -16.930  1.00  0.97           N  
ATOM   5080  CA  PRO A 332      -9.254 -21.923 -17.380  1.00  0.97           C  
ATOM   5081  C   PRO A 332      -9.346 -21.777 -18.930  1.00  0.97           C  
ATOM   5082  O   PRO A 332      -9.984 -22.632 -19.552  1.00  0.97           O  
ATOM   5083  CB  PRO A 332      -9.748 -20.725 -16.523  1.00  0.97           C  
ATOM   5084  CG  PRO A 332      -8.917 -20.817 -15.261  1.00  0.97           C  
ATOM   5085  CD  PRO A 332      -7.529 -21.236 -15.750  1.00  0.97           C  
ATOM   5086  HA  PRO A 332      -9.820 -22.818 -17.082  1.00  0.97           H  
ATOM   5087 1HB  PRO A 332      -9.726 -19.778 -16.977  1.00  0.97           H  
ATOM   5088 2HB  PRO A 332     -10.809 -20.891 -16.289  1.00  0.97           H  
ATOM   5089 1HG  PRO A 332      -8.901 -19.846 -14.741  1.00  0.97           H  
ATOM   5090 2HG  PRO A 332      -9.352 -21.544 -14.564  1.00  0.97           H  
ATOM   5091 1HD  PRO A 332      -6.963 -20.347 -16.050  1.00  0.97           H  
ATOM   5092 2HD  PRO A 332      -7.045 -21.748 -14.955  1.00  0.97           H  
ATOM   5093  N   PRO A 333      -8.807 -20.706 -19.595  1.00  0.94           N  
ATOM   5094  CA  PRO A 333      -8.881 -20.494 -21.029  1.00  0.94           C  
ATOM   5095  C   PRO A 333      -8.170 -21.557 -21.857  1.00  0.94           C  
ATOM   5096  O   PRO A 333      -8.538 -21.775 -23.015  1.00  0.94           O  
ATOM   5097  CB  PRO A 333      -8.203 -19.134 -21.186  1.00  0.94           C  
ATOM   5098  CG  PRO A 333      -7.344 -18.995 -20.021  1.00  0.94           C  
ATOM   5099  CD  PRO A 333      -8.090 -19.623 -18.930  1.00  0.94           C  
ATOM   5100  HA  PRO A 333      -9.938 -20.435 -21.319  1.00  0.94           H  
ATOM   5101 1HB  PRO A 333      -7.679 -19.070 -22.117  1.00  0.94           H  
ATOM   5102 2HB  PRO A 333      -8.956 -18.344 -21.194  1.00  0.94           H  
ATOM   5103 1HG  PRO A 333      -6.386 -19.476 -20.231  1.00  0.94           H  
ATOM   5104 2HG  PRO A 333      -7.134 -17.946 -19.799  1.00  0.94           H  
ATOM   5105 1HD  PRO A 333      -7.411 -19.931 -18.188  1.00  0.94           H  
ATOM   5106 2HD  PRO A 333      -8.784 -18.876 -18.595  1.00  0.94           H  
ATOM   5107  N   VAL A 334      -7.194 -22.269 -21.277  1.00  0.90           N  
ATOM   5108  CA  VAL A 334      -6.571 -23.343 -22.036  1.00  0.90           C  
ATOM   5109  C   VAL A 334      -7.570 -24.459 -22.177  1.00  0.90           C  
ATOM   5110  O   VAL A 334      -7.809 -24.944 -23.283  1.00  0.90           O  
ATOM   5111  CB  VAL A 334      -5.281 -23.864 -21.380  1.00  0.90           C  
ATOM   5112  CG1 VAL A 334      -4.814 -25.092 -22.089  1.00  0.90           C  
ATOM   5113  CG2 VAL A 334      -4.186 -22.832 -21.508  1.00  0.90           C  
ATOM   5114  H   VAL A 334      -6.857 -22.071 -20.333  1.00  0.90           H  
ATOM   5115  HA  VAL A 334      -6.326 -22.978 -23.029  1.00  0.90           H  
ATOM   5116  HB  VAL A 334      -5.477 -24.093 -20.331  1.00  0.90           H  
ATOM   5117 1HG1 VAL A 334      -3.901 -25.444 -21.616  1.00  0.90           H  
ATOM   5118 2HG1 VAL A 334      -5.583 -25.859 -22.020  1.00  0.90           H  
ATOM   5119 3HG1 VAL A 334      -4.621 -24.856 -23.136  1.00  0.90           H  
ATOM   5120 1HG2 VAL A 334      -3.272 -23.206 -21.046  1.00  0.90           H  
ATOM   5121 2HG2 VAL A 334      -4.012 -22.651 -22.556  1.00  0.90           H  
ATOM   5122 3HG2 VAL A 334      -4.481 -21.914 -21.036  1.00  0.90           H  
ATOM   5123  N   VAL A 335      -8.220 -24.821 -21.073  1.00  0.87           N  
ATOM   5124  CA  VAL A 335      -9.225 -25.863 -21.140  1.00  0.87           C  
ATOM   5125  C   VAL A 335     -10.340 -25.407 -22.059  1.00  0.87           C  
ATOM   5126  O   VAL A 335     -10.807 -26.174 -22.904  1.00  0.87           O  
ATOM   5127  CB  VAL A 335      -9.776 -26.196 -19.753  1.00  0.87           C  
ATOM   5128  CG1 VAL A 335     -10.968 -27.137 -19.900  1.00  0.87           C  
ATOM   5129  CG2 VAL A 335      -8.675 -26.836 -18.922  1.00  0.87           C  
ATOM   5130  H   VAL A 335      -8.000 -24.379 -20.177  1.00  0.87           H  
ATOM   5131  HA  VAL A 335      -8.772 -26.760 -21.555  1.00  0.87           H  
ATOM   5132  HB  VAL A 335     -10.118 -25.280 -19.266  1.00  0.87           H  
ATOM   5133 1HG1 VAL A 335     -11.371 -27.373 -18.917  1.00  0.87           H  
ATOM   5134 2HG1 VAL A 335     -11.734 -26.648 -20.500  1.00  0.87           H  
ATOM   5135 3HG1 VAL A 335     -10.651 -28.055 -20.394  1.00  0.87           H  
ATOM   5136 1HG2 VAL A 335      -9.058 -27.070 -17.930  1.00  0.87           H  
ATOM   5137 2HG2 VAL A 335      -8.337 -27.748 -19.409  1.00  0.87           H  
ATOM   5138 3HG2 VAL A 335      -7.840 -26.144 -18.834  1.00  0.87           H  
ATOM   5139  N   GLY A 336     -10.738 -24.142 -21.922  1.00  0.86           N  
ATOM   5140  CA  GLY A 336     -11.768 -23.581 -22.766  1.00  0.86           C  
ATOM   5141  C   GLY A 336     -11.429 -23.804 -24.233  1.00  0.86           C  
ATOM   5142  O   GLY A 336     -12.203 -24.444 -24.942  1.00  0.86           O  
ATOM   5143  H   GLY A 336     -10.322 -23.563 -21.192  1.00  0.86           H  
ATOM   5144 1HA  GLY A 336     -12.728 -24.038 -22.529  1.00  0.86           H  
ATOM   5145 2HA  GLY A 336     -11.853 -22.512 -22.565  1.00  0.86           H  
ATOM   5146  N   GLY A 337     -10.258 -23.329 -24.676  1.00  0.86           N  
ATOM   5147  CA  GLY A 337      -9.818 -23.453 -26.069  1.00  0.86           C  
ATOM   5148  C   GLY A 337      -9.734 -24.900 -26.548  1.00  0.86           C  
ATOM   5149  O   GLY A 337      -9.994 -25.190 -27.717  1.00  0.86           O  
ATOM   5150  H   GLY A 337      -9.651 -22.831 -24.026  1.00  0.86           H  
ATOM   5151 1HA  GLY A 337     -10.507 -22.907 -26.707  1.00  0.86           H  
ATOM   5152 2HA  GLY A 337      -8.844 -22.975 -26.176  1.00  0.86           H  
ATOM   5153  N   LEU A 338      -9.370 -25.815 -25.649  1.00  0.89           N  
ATOM   5154  CA  LEU A 338      -9.293 -27.233 -25.977  1.00  0.89           C  
ATOM   5155  C   LEU A 338     -10.683 -27.839 -26.199  1.00  0.89           C  
ATOM   5156  O   LEU A 338     -10.839 -28.797 -26.959  1.00  0.89           O  
ATOM   5157  CB  LEU A 338      -8.559 -27.996 -24.865  1.00  0.89           C  
ATOM   5158  CG  LEU A 338      -7.041 -27.696 -24.727  1.00  0.89           C  
ATOM   5159  CD1 LEU A 338      -6.494 -28.376 -23.477  1.00  0.89           C  
ATOM   5160  CD2 LEU A 338      -6.334 -28.181 -25.958  1.00  0.89           C  
ATOM   5161  H   LEU A 338      -9.117 -25.516 -24.706  1.00  0.89           H  
ATOM   5162  HA  LEU A 338      -8.723 -27.337 -26.897  1.00  0.89           H  
ATOM   5163 1HB  LEU A 338      -9.031 -27.747 -23.917  1.00  0.89           H  
ATOM   5164 2HB  LEU A 338      -8.680 -29.063 -25.037  1.00  0.89           H  
ATOM   5165  HG  LEU A 338      -6.881 -26.636 -24.635  1.00  0.89           H  
ATOM   5166 1HD1 LEU A 338      -5.431 -28.162 -23.383  1.00  0.89           H  
ATOM   5167 2HD1 LEU A 338      -7.017 -27.999 -22.602  1.00  0.89           H  
ATOM   5168 3HD1 LEU A 338      -6.642 -29.451 -23.554  1.00  0.89           H  
ATOM   5169 1HD2 LEU A 338      -5.281 -27.973 -25.878  1.00  0.89           H  
ATOM   5170 2HD2 LEU A 338      -6.483 -29.253 -26.070  1.00  0.89           H  
ATOM   5171 3HD2 LEU A 338      -6.738 -27.659 -26.823  1.00  0.89           H  
ATOM   5172  N   LEU A 339     -11.699 -27.303 -25.532  1.00  0.93           N  
ATOM   5173  CA  LEU A 339     -13.040 -27.844 -25.673  1.00  0.93           C  
ATOM   5174  C   LEU A 339     -13.842 -27.130 -26.760  1.00  0.93           C  
ATOM   5175  O   LEU A 339     -14.603 -27.763 -27.500  1.00  0.93           O  
ATOM   5176  CB  LEU A 339     -13.776 -27.725 -24.343  1.00  0.93           C  
ATOM   5177  CG  LEU A 339     -13.196 -28.501 -23.177  1.00  0.93           C  
ATOM   5178  CD1 LEU A 339     -13.995 -28.168 -21.937  1.00  0.93           C  
ATOM   5179  CD2 LEU A 339     -13.230 -29.977 -23.486  1.00  0.93           C  
ATOM   5180  H   LEU A 339     -11.547 -26.508 -24.905  1.00  0.93           H  
ATOM   5181  HA  LEU A 339     -12.961 -28.895 -25.937  1.00  0.93           H  
ATOM   5182 1HB  LEU A 339     -13.746 -26.680 -24.051  1.00  0.93           H  
ATOM   5183 2HB  LEU A 339     -14.811 -28.024 -24.482  1.00  0.93           H  
ATOM   5184  HG  LEU A 339     -12.168 -28.200 -23.009  1.00  0.93           H  
ATOM   5185 1HD1 LEU A 339     -13.586 -28.708 -21.083  1.00  0.93           H  
ATOM   5186 2HD1 LEU A 339     -13.938 -27.095 -21.752  1.00  0.93           H  
ATOM   5187 3HD1 LEU A 339     -15.033 -28.457 -22.088  1.00  0.93           H  
ATOM   5188 1HD2 LEU A 339     -12.813 -30.533 -22.646  1.00  0.93           H  
ATOM   5189 2HD2 LEU A 339     -14.260 -30.289 -23.654  1.00  0.93           H  
ATOM   5190 3HD2 LEU A 339     -12.638 -30.173 -24.382  1.00  0.93           H  
ATOM   5191  N   PHE A 340     -13.656 -25.815 -26.869  1.00  0.98           N  
ATOM   5192  CA  PHE A 340     -14.423 -24.996 -27.793  1.00  0.98           C  
ATOM   5193  C   PHE A 340     -13.531 -24.075 -28.649  1.00  0.98           C  
ATOM   5194  O   PHE A 340     -13.690 -22.849 -28.587  1.00  0.98           O  
ATOM   5195  CB  PHE A 340     -15.367 -24.124 -26.979  1.00  0.98           C  
ATOM   5196  CG  PHE A 340     -16.240 -24.898 -26.056  1.00  0.98           C  
ATOM   5197  CD1 PHE A 340     -15.890 -24.996 -24.717  1.00  0.98           C  
ATOM   5198  CD2 PHE A 340     -17.373 -25.550 -26.495  1.00  0.98           C  
ATOM   5199  CE1 PHE A 340     -16.659 -25.722 -23.833  1.00  0.98           C  
ATOM   5200  CE2 PHE A 340     -18.147 -26.282 -25.613  1.00  0.98           C  
ATOM   5201  CZ  PHE A 340     -17.787 -26.367 -24.279  1.00  0.98           C  
ATOM   5202  H   PHE A 340     -12.993 -25.361 -26.250  1.00  0.98           H  
ATOM   5203  HA  PHE A 340     -15.018 -25.642 -28.434  1.00  0.98           H  
ATOM   5204 1HB  PHE A 340     -14.770 -23.460 -26.371  1.00  0.98           H  
ATOM   5205 2HB  PHE A 340     -15.993 -23.522 -27.635  1.00  0.98           H  
ATOM   5206  HD1 PHE A 340     -14.983 -24.487 -24.367  1.00  0.98           H  
ATOM   5207  HD2 PHE A 340     -17.653 -25.488 -27.547  1.00  0.98           H  
ATOM   5208  HE1 PHE A 340     -16.368 -25.788 -22.784  1.00  0.98           H  
ATOM   5209  HE2 PHE A 340     -19.039 -26.795 -25.970  1.00  0.98           H  
ATOM   5210  HZ  PHE A 340     -18.396 -26.944 -23.586  1.00  0.98           H  
ATOM   5211  N   PRO A 341     -12.678 -24.625 -29.540  1.00  1.02           N  
ATOM   5212  CA  PRO A 341     -11.701 -23.915 -30.359  1.00  1.02           C  
ATOM   5213  C   PRO A 341     -12.335 -22.959 -31.372  1.00  1.02           C  
ATOM   5214  O   PRO A 341     -11.667 -22.077 -31.906  1.00  1.02           O  
ATOM   5215  CB  PRO A 341     -10.955 -25.060 -31.064  1.00  1.02           C  
ATOM   5216  CG  PRO A 341     -11.922 -26.215 -31.061  1.00  1.02           C  
ATOM   5217  CD  PRO A 341     -12.665 -26.089 -29.756  1.00  1.02           C  
ATOM   5218  HA  PRO A 341     -11.018 -23.370 -29.688  1.00  1.02           H  
ATOM   5219 1HB  PRO A 341     -10.666 -24.746 -32.078  1.00  1.02           H  
ATOM   5220 2HB  PRO A 341     -10.022 -25.285 -30.517  1.00  1.02           H  
ATOM   5221 1HG  PRO A 341     -12.584 -26.155 -31.937  1.00  1.02           H  
ATOM   5222 2HG  PRO A 341     -11.372 -27.161 -31.141  1.00  1.02           H  
ATOM   5223 1HD  PRO A 341     -13.664 -26.512 -29.871  1.00  1.02           H  
ATOM   5224 2HD  PRO A 341     -12.083 -26.586 -28.962  1.00  1.02           H  
ATOM   5225  N   ASN A 342     -13.624 -23.147 -31.654  1.00  1.06           N  
ATOM   5226  CA  ASN A 342     -14.339 -22.314 -32.614  1.00  1.06           C  
ATOM   5227  C   ASN A 342     -15.205 -21.233 -31.941  1.00  1.06           C  
ATOM   5228  O   ASN A 342     -16.028 -20.592 -32.592  1.00  1.06           O  
ATOM   5229  CB  ASN A 342     -15.180 -23.193 -33.511  1.00  1.06           C  
ATOM   5230  CG  ASN A 342     -14.336 -24.075 -34.405  1.00  1.06           C  
ATOM   5231  OD1 ASN A 342     -13.305 -23.646 -34.937  1.00  1.06           O  
ATOM   5232  ND2 ASN A 342     -14.758 -25.305 -34.576  1.00  1.06           N  
ATOM   5233  H   ASN A 342     -14.130 -23.887 -31.195  1.00  1.06           H  
ATOM   5234  HA  ASN A 342     -13.604 -21.796 -33.232  1.00  1.06           H  
ATOM   5235 1HB  ASN A 342     -15.824 -23.824 -32.897  1.00  1.06           H  
ATOM   5236 2HB  ASN A 342     -15.825 -22.570 -34.133  1.00  1.06           H  
ATOM   5237 1HD2 ASN A 342     -14.242 -25.936 -35.159  1.00  1.06           H  
ATOM   5238 2HD2 ASN A 342     -15.598 -25.614 -34.130  1.00  1.06           H  
ATOM   5239  N   GLY A 343     -15.002 -21.011 -30.643  1.00  1.08           N  
ATOM   5240  CA  GLY A 343     -15.782 -20.040 -29.869  1.00  1.08           C  
ATOM   5241  C   GLY A 343     -15.241 -18.601 -29.865  1.00  1.08           C  
ATOM   5242  O   GLY A 343     -15.669 -17.794 -29.044  1.00  1.08           O  
ATOM   5243  H   GLY A 343     -14.312 -21.570 -30.137  1.00  1.08           H  
ATOM   5244 1HA  GLY A 343     -16.804 -20.033 -30.245  1.00  1.08           H  
ATOM   5245 2HA  GLY A 343     -15.842 -20.392 -28.840  1.00  1.08           H  
ATOM   5246  N   PHE A 344     -14.312 -18.275 -30.762  1.00  1.08           N  
ATOM   5247  CA  PHE A 344     -13.656 -16.958 -30.812  1.00  1.08           C  
ATOM   5248  C   PHE A 344     -14.582 -15.740 -30.892  1.00  1.08           C  
ATOM   5249  O   PHE A 344     -14.511 -14.854 -30.035  1.00  1.08           O  
ATOM   5250  CB  PHE A 344     -12.722 -16.943 -32.019  1.00  1.08           C  
ATOM   5251  CG  PHE A 344     -12.069 -15.623 -32.373  1.00  1.08           C  
ATOM   5252  CD1 PHE A 344     -11.022 -15.131 -31.648  1.00  1.08           C  
ATOM   5253  CD2 PHE A 344     -12.494 -14.910 -33.483  1.00  1.08           C  
ATOM   5254  CE1 PHE A 344     -10.397 -13.967 -31.994  1.00  1.08           C  
ATOM   5255  CE2 PHE A 344     -11.881 -13.739 -33.843  1.00  1.08           C  
ATOM   5256  CZ  PHE A 344     -10.828 -13.260 -33.100  1.00  1.08           C  
ATOM   5257  H   PHE A 344     -14.032 -18.985 -31.426  1.00  1.08           H  
ATOM   5258  HA  PHE A 344     -13.054 -16.858 -29.906  1.00  1.08           H  
ATOM   5259 1HB  PHE A 344     -11.928 -17.673 -31.855  1.00  1.08           H  
ATOM   5260 2HB  PHE A 344     -13.282 -17.278 -32.897  1.00  1.08           H  
ATOM   5261  HD1 PHE A 344     -10.687 -15.688 -30.794  1.00  1.08           H  
ATOM   5262  HD2 PHE A 344     -13.323 -15.299 -34.079  1.00  1.08           H  
ATOM   5263  HE1 PHE A 344      -9.565 -13.611 -31.396  1.00  1.08           H  
ATOM   5264  HE2 PHE A 344     -12.227 -13.195 -34.725  1.00  1.08           H  
ATOM   5265  HZ  PHE A 344     -10.341 -12.328 -33.390  1.00  1.08           H  
ATOM   5266  N   LEU A 345     -15.483 -15.681 -31.877  1.00  1.07           N  
ATOM   5267  CA  LEU A 345     -16.352 -14.509 -31.974  1.00  1.07           C  
ATOM   5268  C   LEU A 345     -17.205 -14.347 -30.724  1.00  1.07           C  
ATOM   5269  O   LEU A 345     -17.472 -13.232 -30.265  1.00  1.07           O  
ATOM   5270  CB  LEU A 345     -17.266 -14.648 -33.187  1.00  1.07           C  
ATOM   5271  CG  LEU A 345     -18.132 -13.458 -33.573  1.00  1.07           C  
ATOM   5272  CD1 LEU A 345     -17.214 -12.242 -33.928  1.00  1.07           C  
ATOM   5273  CD2 LEU A 345     -19.011 -13.877 -34.756  1.00  1.07           C  
ATOM   5274  H   LEU A 345     -15.555 -16.403 -32.598  1.00  1.07           H  
ATOM   5275  HA  LEU A 345     -15.726 -13.625 -32.089  1.00  1.07           H  
ATOM   5276 1HB  LEU A 345     -16.647 -14.844 -34.015  1.00  1.07           H  
ATOM   5277 2HB  LEU A 345     -17.922 -15.509 -33.037  1.00  1.07           H  
ATOM   5278  HG  LEU A 345     -18.767 -13.174 -32.738  1.00  1.07           H  
ATOM   5279 1HD1 LEU A 345     -17.829 -11.383 -34.210  1.00  1.07           H  
ATOM   5280 2HD1 LEU A 345     -16.603 -11.981 -33.065  1.00  1.07           H  
ATOM   5281 3HD1 LEU A 345     -16.564 -12.507 -34.757  1.00  1.07           H  
ATOM   5282 1HD2 LEU A 345     -19.647 -13.045 -35.058  1.00  1.07           H  
ATOM   5283 2HD2 LEU A 345     -18.381 -14.172 -35.587  1.00  1.07           H  
ATOM   5284 3HD2 LEU A 345     -19.635 -14.726 -34.463  1.00  1.07           H  
ATOM   5285  N   TYR A 346     -17.636 -15.466 -30.166  1.00  1.06           N  
ATOM   5286  CA  TYR A 346     -18.538 -15.438 -29.040  1.00  1.06           C  
ATOM   5287  C   TYR A 346     -17.783 -15.037 -27.796  1.00  1.06           C  
ATOM   5288  O   TYR A 346     -18.272 -14.236 -26.998  1.00  1.06           O  
ATOM   5289  CB  TYR A 346     -19.171 -16.805 -28.919  1.00  1.06           C  
ATOM   5290  CG  TYR A 346     -19.961 -17.097 -30.154  1.00  1.06           C  
ATOM   5291  CD1 TYR A 346     -19.426 -17.932 -31.127  1.00  1.06           C  
ATOM   5292  CD2 TYR A 346     -21.198 -16.513 -30.341  1.00  1.06           C  
ATOM   5293  CE1 TYR A 346     -20.134 -18.184 -32.281  1.00  1.06           C  
ATOM   5294  CE2 TYR A 346     -21.908 -16.765 -31.496  1.00  1.06           C  
ATOM   5295  CZ  TYR A 346     -21.382 -17.595 -32.463  1.00  1.06           C  
ATOM   5296  OH  TYR A 346     -22.094 -17.840 -33.611  1.00  1.06           O  
ATOM   5297  H   TYR A 346     -17.342 -16.355 -30.552  1.00  1.06           H  
ATOM   5298  HA  TYR A 346     -19.312 -14.692 -29.224  1.00  1.06           H  
ATOM   5299 1HB  TYR A 346     -18.400 -17.570 -28.799  1.00  1.06           H  
ATOM   5300 2HB  TYR A 346     -19.833 -16.842 -28.058  1.00  1.06           H  
ATOM   5301  HD1 TYR A 346     -18.445 -18.385 -30.979  1.00  1.06           H  
ATOM   5302  HD2 TYR A 346     -21.611 -15.853 -29.578  1.00  1.06           H  
ATOM   5303  HE1 TYR A 346     -19.716 -18.838 -33.044  1.00  1.06           H  
ATOM   5304  HE2 TYR A 346     -22.885 -16.306 -31.646  1.00  1.06           H  
ATOM   5305  HH  TYR A 346     -22.913 -17.339 -33.594  1.00  1.06           H  
ATOM   5306  N   ALA A 347     -16.563 -15.548 -27.660  1.00  1.04           N  
ATOM   5307  CA  ALA A 347     -15.732 -15.230 -26.523  1.00  1.04           C  
ATOM   5308  C   ALA A 347     -15.495 -13.736 -26.475  1.00  1.04           C  
ATOM   5309  O   ALA A 347     -15.635 -13.110 -25.426  1.00  1.04           O  
ATOM   5310  CB  ALA A 347     -14.428 -15.975 -26.647  1.00  1.04           C  
ATOM   5311  H   ALA A 347     -16.209 -16.204 -28.349  1.00  1.04           H  
ATOM   5312  HA  ALA A 347     -16.245 -15.533 -25.613  1.00  1.04           H  
ATOM   5313 1HB  ALA A 347     -13.779 -15.757 -25.798  1.00  1.04           H  
ATOM   5314 2HB  ALA A 347     -14.629 -17.025 -26.697  1.00  1.04           H  
ATOM   5315 3HB  ALA A 347     -13.949 -15.671 -27.567  1.00  1.04           H  
ATOM   5316  N   ILE A 348     -15.260 -13.128 -27.629  1.00  1.03           N  
ATOM   5317  CA  ILE A 348     -15.070 -11.694 -27.645  1.00  1.03           C  
ATOM   5318  C   ILE A 348     -16.338 -10.989 -27.196  1.00  1.03           C  
ATOM   5319  O   ILE A 348     -16.272 -10.060 -26.393  1.00  1.03           O  
ATOM   5320  CB  ILE A 348     -14.605 -11.193 -29.007  1.00  1.03           C  
ATOM   5321  CG1 ILE A 348     -13.185 -11.708 -29.260  1.00  1.03           C  
ATOM   5322  CG2 ILE A 348     -14.659  -9.670 -29.032  1.00  1.03           C  
ATOM   5323  CD1 ILE A 348     -12.707 -11.529 -30.655  1.00  1.03           C  
ATOM   5324  H   ILE A 348     -15.168 -13.674 -28.490  1.00  1.03           H  
ATOM   5325  HA  ILE A 348     -14.281 -11.452 -26.932  1.00  1.03           H  
ATOM   5326  HB  ILE A 348     -15.254 -11.604 -29.789  1.00  1.03           H  
ATOM   5327 1HG1 ILE A 348     -12.504 -11.180 -28.594  1.00  1.03           H  
ATOM   5328 2HG1 ILE A 348     -13.149 -12.772 -29.025  1.00  1.03           H  
ATOM   5329 1HG2 ILE A 348     -14.329  -9.307 -30.005  1.00  1.03           H  
ATOM   5330 2HG2 ILE A 348     -15.678  -9.348 -28.849  1.00  1.03           H  
ATOM   5331 3HG2 ILE A 348     -14.008  -9.273 -28.258  1.00  1.03           H  
ATOM   5332 1HD1 ILE A 348     -11.702 -11.906 -30.723  1.00  1.03           H  
ATOM   5333 2HD1 ILE A 348     -13.360 -12.080 -31.337  1.00  1.03           H  
ATOM   5334 3HD1 ILE A 348     -12.712 -10.472 -30.916  1.00  1.03           H  
ATOM   5335  N   GLY A 349     -17.494 -11.424 -27.697  1.00  1.02           N  
ATOM   5336  CA  GLY A 349     -18.752 -10.813 -27.289  1.00  1.02           C  
ATOM   5337  C   GLY A 349     -19.000 -10.906 -25.777  1.00  1.02           C  
ATOM   5338  O   GLY A 349     -19.478  -9.939 -25.170  1.00  1.02           O  
ATOM   5339  H   GLY A 349     -17.501 -12.182 -28.382  1.00  1.02           H  
ATOM   5340 1HA  GLY A 349     -18.758  -9.767 -27.598  1.00  1.02           H  
ATOM   5341 2HA  GLY A 349     -19.565 -11.307 -27.818  1.00  1.02           H  
ATOM   5342  N   TYR A 350     -18.603 -12.022 -25.148  1.00  1.00           N  
ATOM   5343  CA  TYR A 350     -18.807 -12.163 -23.703  1.00  1.00           C  
ATOM   5344  C   TYR A 350     -17.808 -11.295 -22.952  1.00  1.00           C  
ATOM   5345  O   TYR A 350     -18.150 -10.653 -21.946  1.00  1.00           O  
ATOM   5346  CB  TYR A 350     -18.676 -13.622 -23.259  1.00  1.00           C  
ATOM   5347  CG  TYR A 350     -19.807 -14.513 -23.729  1.00  1.00           C  
ATOM   5348  CD1 TYR A 350     -19.549 -15.558 -24.601  1.00  1.00           C  
ATOM   5349  CD2 TYR A 350     -21.103 -14.274 -23.301  1.00  1.00           C  
ATOM   5350  CE1 TYR A 350     -20.575 -16.365 -25.043  1.00  1.00           C  
ATOM   5351  CE2 TYR A 350     -22.136 -15.082 -23.743  1.00  1.00           C  
ATOM   5352  CZ  TYR A 350     -21.873 -16.125 -24.612  1.00  1.00           C  
ATOM   5353  OH  TYR A 350     -22.898 -16.932 -25.052  1.00  1.00           O  
ATOM   5354  H   TYR A 350     -18.213 -12.792 -25.698  1.00  1.00           H  
ATOM   5355  HA  TYR A 350     -19.808 -11.811 -23.456  1.00  1.00           H  
ATOM   5356 1HB  TYR A 350     -17.743 -14.030 -23.656  1.00  1.00           H  
ATOM   5357 2HB  TYR A 350     -18.620 -13.674 -22.174  1.00  1.00           H  
ATOM   5358  HD1 TYR A 350     -18.532 -15.742 -24.937  1.00  1.00           H  
ATOM   5359  HD2 TYR A 350     -21.309 -13.448 -22.618  1.00  1.00           H  
ATOM   5360  HE1 TYR A 350     -20.365 -17.185 -25.726  1.00  1.00           H  
ATOM   5361  HE2 TYR A 350     -23.157 -14.894 -23.408  1.00  1.00           H  
ATOM   5362  HH  TYR A 350     -23.721 -16.656 -24.640  1.00  1.00           H  
ATOM   5363  N   ALA A 351     -16.578 -11.212 -23.478  1.00  0.99           N  
ATOM   5364  CA  ALA A 351     -15.572 -10.338 -22.901  1.00  0.99           C  
ATOM   5365  C   ALA A 351     -16.099  -8.923 -22.979  1.00  0.99           C  
ATOM   5366  O   ALA A 351     -15.889  -8.130 -22.071  1.00  0.99           O  
ATOM   5367  CB  ALA A 351     -14.253 -10.434 -23.646  1.00  0.99           C  
ATOM   5368  H   ALA A 351     -16.336 -11.779 -24.292  1.00  0.99           H  
ATOM   5369  HA  ALA A 351     -15.429 -10.608 -21.856  1.00  0.99           H  
ATOM   5370 1HB  ALA A 351     -13.544  -9.757 -23.195  1.00  0.99           H  
ATOM   5371 2HB  ALA A 351     -13.871 -11.442 -23.603  1.00  0.99           H  
ATOM   5372 3HB  ALA A 351     -14.403 -10.156 -24.683  1.00  0.99           H  
ATOM   5373  N   GLY A 352     -16.798  -8.642 -24.083  1.00  0.99           N  
ATOM   5374  CA  GLY A 352     -17.422  -7.380 -24.427  1.00  0.99           C  
ATOM   5375  C   GLY A 352     -18.445  -6.932 -23.433  1.00  0.99           C  
ATOM   5376  O   GLY A 352     -18.379  -5.810 -22.940  1.00  0.99           O  
ATOM   5377  H   GLY A 352     -16.877  -9.378 -24.780  1.00  0.99           H  
ATOM   5378 1HA  GLY A 352     -16.665  -6.606 -24.511  1.00  0.99           H  
ATOM   5379 2HA  GLY A 352     -17.892  -7.494 -25.402  1.00  0.99           H  
ATOM   5380  N   LEU A 353     -19.420  -7.771 -23.129  1.00  0.99           N  
ATOM   5381  CA  LEU A 353     -20.410  -7.348 -22.150  1.00  0.99           C  
ATOM   5382  C   LEU A 353     -19.741  -7.020 -20.836  1.00  0.99           C  
ATOM   5383  O   LEU A 353     -19.956  -5.955 -20.247  1.00  0.99           O  
ATOM   5384  CB  LEU A 353     -21.441  -8.435 -21.895  1.00  0.99           C  
ATOM   5385  CG  LEU A 353     -22.455  -8.108 -20.761  1.00  0.99           C  
ATOM   5386  CD1 LEU A 353     -23.239  -6.873 -21.124  1.00  0.99           C  
ATOM   5387  CD2 LEU A 353     -23.384  -9.283 -20.540  1.00  0.99           C  
ATOM   5388  H   LEU A 353     -19.462  -8.682 -23.592  1.00  0.99           H  
ATOM   5389  HA  LEU A 353     -20.912  -6.457 -22.525  1.00  0.99           H  
ATOM   5390 1HB  LEU A 353     -21.987  -8.594 -22.802  1.00  0.99           H  
ATOM   5391 2HB  LEU A 353     -20.921  -9.362 -21.640  1.00  0.99           H  
ATOM   5392  HG  LEU A 353     -21.909  -7.906 -19.840  1.00  0.99           H  
ATOM   5393 1HD1 LEU A 353     -23.940  -6.641 -20.326  1.00  0.99           H  
ATOM   5394 2HD1 LEU A 353     -22.552  -6.037 -21.262  1.00  0.99           H  
ATOM   5395 3HD1 LEU A 353     -23.784  -7.046 -22.027  1.00  0.99           H  
ATOM   5396 1HD2 LEU A 353     -24.083  -9.045 -19.737  1.00  0.99           H  
ATOM   5397 2HD2 LEU A 353     -23.937  -9.488 -21.442  1.00  0.99           H  
ATOM   5398 3HD2 LEU A 353     -22.797 -10.161 -20.266  1.00  0.99           H  
ATOM   5399  N   ALA A 354     -18.916  -7.938 -20.363  1.00  1.01           N  
ATOM   5400  CA  ALA A 354     -18.252  -7.712 -19.104  1.00  1.01           C  
ATOM   5401  C   ALA A 354     -17.331  -6.484 -19.156  1.00  1.01           C  
ATOM   5402  O   ALA A 354     -17.266  -5.736 -18.180  1.00  1.01           O  
ATOM   5403  CB  ALA A 354     -17.509  -8.959 -18.732  1.00  1.01           C  
ATOM   5404  H   ALA A 354     -18.736  -8.800 -20.886  1.00  1.01           H  
ATOM   5405  HA  ALA A 354     -19.010  -7.516 -18.347  1.00  1.01           H  
ATOM   5406 1HB  ALA A 354     -17.020  -8.827 -17.769  1.00  1.01           H  
ATOM   5407 2HB  ALA A 354     -18.216  -9.783 -18.676  1.00  1.01           H  
ATOM   5408 3HB  ALA A 354     -16.782  -9.174 -19.496  1.00  1.01           H  
ATOM   5409  N   ALA A 355     -16.622  -6.275 -20.282  1.00  1.03           N  
ATOM   5410  CA  ALA A 355     -15.734  -5.126 -20.470  1.00  1.03           C  
ATOM   5411  C   ALA A 355     -16.520  -3.839 -20.505  1.00  1.03           C  
ATOM   5412  O   ALA A 355     -16.102  -2.834 -19.947  1.00  1.03           O  
ATOM   5413  CB  ALA A 355     -14.932  -5.249 -21.761  1.00  1.03           C  
ATOM   5414  H   ALA A 355     -16.688  -6.937 -21.042  1.00  1.03           H  
ATOM   5415  HA  ALA A 355     -15.050  -5.082 -19.627  1.00  1.03           H  
ATOM   5416 1HB  ALA A 355     -14.271  -4.388 -21.866  1.00  1.03           H  
ATOM   5417 2HB  ALA A 355     -14.340  -6.159 -21.736  1.00  1.03           H  
ATOM   5418 3HB  ALA A 355     -15.616  -5.285 -22.607  1.00  1.03           H  
ATOM   5419  N   THR A 356     -17.691  -3.874 -21.128  1.00  1.05           N  
ATOM   5420  CA  THR A 356     -18.528  -2.699 -21.240  1.00  1.05           C  
ATOM   5421  C   THR A 356     -18.893  -2.221 -19.869  1.00  1.05           C  
ATOM   5422  O   THR A 356     -18.753  -1.038 -19.550  1.00  1.05           O  
ATOM   5423  CB  THR A 356     -19.840  -3.033 -21.967  1.00  1.05           C  
ATOM   5424  OG1 THR A 356     -19.571  -3.452 -23.308  1.00  1.05           O  
ATOM   5425  CG2 THR A 356     -20.772  -1.861 -21.954  1.00  1.05           C  
ATOM   5426  H   THR A 356     -17.997  -4.730 -21.574  1.00  1.05           H  
ATOM   5427  HA  THR A 356     -17.985  -1.915 -21.764  1.00  1.05           H  
ATOM   5428  HB  THR A 356     -20.330  -3.848 -21.453  1.00  1.05           H  
ATOM   5429  HG1 THR A 356     -19.021  -4.266 -23.280  1.00  1.05           H  
ATOM   5430 1HG2 THR A 356     -21.686  -2.144 -22.449  1.00  1.05           H  
ATOM   5431 2HG2 THR A 356     -20.989  -1.585 -20.925  1.00  1.05           H  
ATOM   5432 3HG2 THR A 356     -20.329  -1.015 -22.464  1.00  1.05           H  
ATOM   5433  N   ILE A 357     -19.338  -3.155 -19.045  1.00  1.06           N  
ATOM   5434  CA  ILE A 357     -19.747  -2.824 -17.708  1.00  1.06           C  
ATOM   5435  C   ILE A 357     -18.556  -2.448 -16.853  1.00  1.06           C  
ATOM   5436  O   ILE A 357     -18.519  -1.367 -16.259  1.00  1.06           O  
ATOM   5437  CB  ILE A 357     -20.455  -4.030 -17.084  1.00  1.06           C  
ATOM   5438  CG1 ILE A 357     -21.772  -4.279 -17.842  1.00  1.06           C  
ATOM   5439  CG2 ILE A 357     -20.690  -3.816 -15.580  1.00  1.06           C  
ATOM   5440  CD1 ILE A 357     -22.412  -5.600 -17.526  1.00  1.06           C  
ATOM   5441  H   ILE A 357     -19.422  -4.119 -19.383  1.00  1.06           H  
ATOM   5442  HA  ILE A 357     -20.430  -1.983 -17.752  1.00  1.06           H  
ATOM   5443  HB  ILE A 357     -19.832  -4.917 -17.227  1.00  1.06           H  
ATOM   5444 1HG1 ILE A 357     -22.474  -3.484 -17.603  1.00  1.06           H  
ATOM   5445 2HG1 ILE A 357     -21.566  -4.252 -18.917  1.00  1.06           H  
ATOM   5446 1HG2 ILE A 357     -21.179  -4.696 -15.168  1.00  1.06           H  
ATOM   5447 2HG2 ILE A 357     -19.735  -3.666 -15.079  1.00  1.06           H  
ATOM   5448 3HG2 ILE A 357     -21.315  -2.958 -15.414  1.00  1.06           H  
ATOM   5449 1HD1 ILE A 357     -23.328  -5.710 -18.100  1.00  1.06           H  
ATOM   5450 2HD1 ILE A 357     -21.721  -6.404 -17.788  1.00  1.06           H  
ATOM   5451 3HD1 ILE A 357     -22.643  -5.649 -16.465  1.00  1.06           H  
ATOM   5452  N   TRP A 358     -17.531  -3.279 -16.837  1.00  1.06           N  
ATOM   5453  CA  TRP A 358     -16.440  -2.917 -15.986  1.00  1.06           C  
ATOM   5454  C   TRP A 358     -15.783  -1.626 -16.423  1.00  1.06           C  
ATOM   5455  O   TRP A 358     -15.699  -0.702 -15.635  1.00  1.06           O  
ATOM   5456  CB  TRP A 358     -15.364  -4.002 -15.934  1.00  1.06           C  
ATOM   5457  CG  TRP A 358     -14.248  -3.593 -15.027  1.00  1.06           C  
ATOM   5458  CD1 TRP A 358     -14.178  -3.754 -13.673  1.00  1.06           C  
ATOM   5459  CD2 TRP A 358     -13.041  -2.909 -15.405  1.00  1.06           C  
ATOM   5460  NE1 TRP A 358     -13.026  -3.210 -13.205  1.00  1.06           N  
ATOM   5461  CE2 TRP A 358     -12.329  -2.679 -14.261  1.00  1.06           C  
ATOM   5462  CE3 TRP A 358     -12.518  -2.474 -16.615  1.00  1.06           C  
ATOM   5463  CZ2 TRP A 358     -11.137  -2.026 -14.292  1.00  1.06           C  
ATOM   5464  CZ3 TRP A 358     -11.335  -1.790 -16.615  1.00  1.06           C  
ATOM   5465  CH2 TRP A 358     -10.678  -1.573 -15.465  1.00  1.06           C  
ATOM   5466  H   TRP A 358     -17.521  -4.147 -17.365  1.00  1.06           H  
ATOM   5467  HA  TRP A 358     -16.828  -2.780 -14.980  1.00  1.06           H  
ATOM   5468 1HB  TRP A 358     -15.794  -4.936 -15.583  1.00  1.06           H  
ATOM   5469 2HB  TRP A 358     -14.967  -4.176 -16.937  1.00  1.06           H  
ATOM   5470  HD1 TRP A 358     -14.932  -4.237 -13.057  1.00  1.06           H  
ATOM   5471  HE1 TRP A 358     -12.724  -3.196 -12.240  1.00  1.06           H  
ATOM   5472  HE3 TRP A 358     -13.046  -2.662 -17.541  1.00  1.06           H  
ATOM   5473  HZ2 TRP A 358     -10.559  -1.858 -13.431  1.00  1.06           H  
ATOM   5474  HZ3 TRP A 358     -10.938  -1.432 -17.563  1.00  1.06           H  
ATOM   5475  HH2 TRP A 358      -9.736  -1.030 -15.474  1.00  1.06           H  
ATOM   5476  N   ALA A 359     -15.367  -1.524 -17.689  1.00  1.04           N  
ATOM   5477  CA  ALA A 359     -14.618  -0.357 -18.140  1.00  1.04           C  
ATOM   5478  C   ALA A 359     -15.409   0.922 -18.106  1.00  1.04           C  
ATOM   5479  O   ALA A 359     -14.866   1.961 -17.753  1.00  1.04           O  
ATOM   5480  CB  ALA A 359     -14.082  -0.591 -19.539  1.00  1.04           C  
ATOM   5481  H   ALA A 359     -15.538  -2.271 -18.350  1.00  1.04           H  
ATOM   5482  HA  ALA A 359     -13.780  -0.222 -17.463  1.00  1.04           H  
ATOM   5483 1HB  ALA A 359     -13.483   0.265 -19.837  1.00  1.04           H  
ATOM   5484 2HB  ALA A 359     -13.469  -1.486 -19.559  1.00  1.04           H  
ATOM   5485 3HB  ALA A 359     -14.914  -0.713 -20.222  1.00  1.04           H  
ATOM   5486  N   ALA A 360     -16.677   0.899 -18.489  1.00  1.02           N  
ATOM   5487  CA  ALA A 360     -17.390   2.160 -18.511  1.00  1.02           C  
ATOM   5488  C   ALA A 360     -18.002   2.475 -17.155  1.00  1.02           C  
ATOM   5489  O   ALA A 360     -18.068   3.630 -16.744  1.00  1.02           O  
ATOM   5490  CB  ALA A 360     -18.450   2.128 -19.582  1.00  1.02           C  
ATOM   5491  H   ALA A 360     -17.158   0.046 -18.777  1.00  1.02           H  
ATOM   5492  HA  ALA A 360     -16.680   2.949 -18.751  1.00  1.02           H  
ATOM   5493 1HB  ALA A 360     -18.969   3.089 -19.622  1.00  1.02           H  
ATOM   5494 2HB  ALA A 360     -17.990   1.920 -20.540  1.00  1.02           H  
ATOM   5495 3HB  ALA A 360     -19.139   1.349 -19.337  1.00  1.02           H  
ATOM   5496  N   ILE A 361     -18.455   1.466 -16.429  1.00  0.98           N  
ATOM   5497  CA  ILE A 361     -19.130   1.798 -15.203  1.00  0.98           C  
ATOM   5498  C   ILE A 361     -18.196   1.865 -14.018  1.00  0.98           C  
ATOM   5499  O   ILE A 361     -18.215   2.842 -13.269  1.00  0.98           O  
ATOM   5500  CB  ILE A 361     -20.295   0.840 -14.934  1.00  0.98           C  
ATOM   5501  CG1 ILE A 361     -21.317   1.004 -16.070  1.00  0.98           C  
ATOM   5502  CG2 ILE A 361     -20.907   1.127 -13.585  1.00  0.98           C  
ATOM   5503  CD1 ILE A 361     -22.389  -0.031 -16.091  1.00  0.98           C  
ATOM   5504  H   ILE A 361     -18.378   0.490 -16.709  1.00  0.98           H  
ATOM   5505  HA  ILE A 361     -19.565   2.770 -15.336  1.00  0.98           H  
ATOM   5506  HB  ILE A 361     -19.958  -0.170 -14.928  1.00  0.98           H  
ATOM   5507 1HG1 ILE A 361     -21.782   1.991 -15.997  1.00  0.98           H  
ATOM   5508 2HG1 ILE A 361     -20.779   0.943 -17.012  1.00  0.98           H  
ATOM   5509 1HG2 ILE A 361     -21.732   0.442 -13.408  1.00  0.98           H  
ATOM   5510 2HG2 ILE A 361     -20.150   0.991 -12.818  1.00  0.98           H  
ATOM   5511 3HG2 ILE A 361     -21.272   2.144 -13.558  1.00  0.98           H  
ATOM   5512 1HD1 ILE A 361     -23.047   0.142 -16.929  1.00  0.98           H  
ATOM   5513 2HD1 ILE A 361     -21.943  -0.998 -16.193  1.00  0.98           H  
ATOM   5514 3HD1 ILE A 361     -22.956   0.015 -15.163  1.00  0.98           H  
ATOM   5515  N   VAL A 362     -17.361   0.859 -13.834  1.00  0.94           N  
ATOM   5516  CA  VAL A 362     -16.591   0.858 -12.607  1.00  0.94           C  
ATOM   5517  C   VAL A 362     -15.605   2.047 -12.451  1.00  0.94           C  
ATOM   5518  O   VAL A 362     -15.702   2.733 -11.437  1.00  0.94           O  
ATOM   5519  CB  VAL A 362     -15.940  -0.499 -12.380  1.00  0.94           C  
ATOM   5520  CG1 VAL A 362     -15.043  -0.398 -11.235  1.00  0.94           C  
ATOM   5521  CG2 VAL A 362     -17.020  -1.534 -12.164  1.00  0.94           C  
ATOM   5522  H   VAL A 362     -17.294   0.090 -14.516  1.00  0.94           H  
ATOM   5523  HA  VAL A 362     -17.312   0.949 -11.794  1.00  0.94           H  
ATOM   5524  HB  VAL A 362     -15.380  -0.796 -13.221  1.00  0.94           H  
ATOM   5525 1HG1 VAL A 362     -14.567  -1.348 -11.089  1.00  0.94           H  
ATOM   5526 2HG1 VAL A 362     -14.316   0.347 -11.425  1.00  0.94           H  
ATOM   5527 3HG1 VAL A 362     -15.612  -0.118 -10.353  1.00  0.94           H  
ATOM   5528 1HG2 VAL A 362     -16.565  -2.509 -12.005  1.00  0.94           H  
ATOM   5529 2HG2 VAL A 362     -17.614  -1.262 -11.294  1.00  0.94           H  
ATOM   5530 3HG2 VAL A 362     -17.662  -1.570 -13.049  1.00  0.94           H  
ATOM   5531  N   PRO A 363     -14.628   2.323 -13.353  1.00  0.90           N  
ATOM   5532  CA  PRO A 363     -13.755   3.486 -13.288  1.00  0.90           C  
ATOM   5533  C   PRO A 363     -14.508   4.792 -13.148  1.00  0.90           C  
ATOM   5534  O   PRO A 363     -14.030   5.723 -12.501  1.00  0.90           O  
ATOM   5535  CB  PRO A 363     -13.095   3.453 -14.649  1.00  0.90           C  
ATOM   5536  CG  PRO A 363     -13.042   2.011 -14.984  1.00  0.90           C  
ATOM   5537  CD  PRO A 363     -14.339   1.472 -14.487  1.00  0.90           C  
ATOM   5538  HA  PRO A 363     -13.020   3.363 -12.496  1.00  0.90           H  
ATOM   5539 1HB  PRO A 363     -13.694   4.016 -15.380  1.00  0.90           H  
ATOM   5540 2HB  PRO A 363     -12.145   3.962 -14.580  1.00  0.90           H  
ATOM   5541 1HG  PRO A 363     -12.916   1.880 -16.070  1.00  0.90           H  
ATOM   5542 2HG  PRO A 363     -12.200   1.516 -14.504  1.00  0.90           H  
ATOM   5543 1HD  PRO A 363     -15.117   1.576 -15.246  1.00  0.90           H  
ATOM   5544 2HD  PRO A 363     -14.123   0.468 -14.216  1.00  0.90           H  
ATOM   5545  N   ALA A 364     -15.685   4.880 -13.751  1.00  0.86           N  
ATOM   5546  CA  ALA A 364     -16.464   6.091 -13.654  1.00  0.86           C  
ATOM   5547  C   ALA A 364     -16.925   6.280 -12.210  1.00  0.86           C  
ATOM   5548  O   ALA A 364     -16.779   7.367 -11.635  1.00  0.86           O  
ATOM   5549  CB  ALA A 364     -17.608   6.005 -14.633  1.00  0.86           C  
ATOM   5550  H   ALA A 364     -16.059   4.099 -14.280  1.00  0.86           H  
ATOM   5551  HA  ALA A 364     -15.832   6.939 -13.919  1.00  0.86           H  
ATOM   5552 1HB  ALA A 364     -18.211   6.882 -14.624  1.00  0.86           H  
ATOM   5553 2HB  ALA A 364     -17.208   5.867 -15.636  1.00  0.86           H  
ATOM   5554 3HB  ALA A 364     -18.213   5.152 -14.381  1.00  0.86           H  
ATOM   5555  N   LEU A 365     -17.371   5.178 -11.584  1.00  0.82           N  
ATOM   5556  CA  LEU A 365     -17.805   5.217 -10.191  1.00  0.82           C  
ATOM   5557  C   LEU A 365     -16.619   5.524  -9.277  1.00  0.82           C  
ATOM   5558  O   LEU A 365     -16.744   6.297  -8.320  1.00  0.82           O  
ATOM   5559  CB  LEU A 365     -18.394   3.863  -9.769  1.00  0.82           C  
ATOM   5560  CG  LEU A 365     -19.711   3.433 -10.428  1.00  0.82           C  
ATOM   5561  CD1 LEU A 365     -20.018   1.995  -9.997  1.00  0.82           C  
ATOM   5562  CD2 LEU A 365     -20.811   4.381 -10.053  1.00  0.82           C  
ATOM   5563  H   LEU A 365     -17.456   4.301 -12.104  1.00  0.82           H  
ATOM   5564  HA  LEU A 365     -18.555   5.998 -10.078  1.00  0.82           H  
ATOM   5565 1HB  LEU A 365     -17.662   3.091  -9.982  1.00  0.82           H  
ATOM   5566 2HB  LEU A 365     -18.556   3.880  -8.696  1.00  0.82           H  
ATOM   5567  HG  LEU A 365     -19.603   3.448 -11.489  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 365     -20.941   1.660 -10.468  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 365     -19.201   1.344 -10.303  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 365     -20.127   1.954  -8.915  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 365     -21.739   4.069 -10.533  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 365     -20.932   4.366  -8.980  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 365     -20.552   5.388 -10.383  1.00  0.82           H  
ATOM   5574  N   LEU A 366     -15.455   4.939  -9.591  1.00  0.79           N  
ATOM   5575  CA  LEU A 366     -14.263   5.179  -8.791  1.00  0.79           C  
ATOM   5576  C   LEU A 366     -13.806   6.617  -8.903  1.00  0.79           C  
ATOM   5577  O   LEU A 366     -13.446   7.223  -7.905  1.00  0.79           O  
ATOM   5578  CB  LEU A 366     -13.123   4.260  -9.223  1.00  0.79           C  
ATOM   5579  CG  LEU A 366     -13.298   2.813  -8.895  1.00  0.79           C  
ATOM   5580  CD1 LEU A 366     -12.291   2.064  -9.556  1.00  0.79           C  
ATOM   5581  CD2 LEU A 366     -13.138   2.604  -7.456  1.00  0.79           C  
ATOM   5582  H   LEU A 366     -15.421   4.298 -10.385  1.00  0.79           H  
ATOM   5583  HA  LEU A 366     -14.502   4.972  -7.749  1.00  0.79           H  
ATOM   5584 1HB  LEU A 366     -13.003   4.348 -10.298  1.00  0.79           H  
ATOM   5585 2HB  LEU A 366     -12.206   4.604  -8.749  1.00  0.79           H  
ATOM   5586  HG  LEU A 366     -14.286   2.480  -9.226  1.00  0.79           H  
ATOM   5587 1HD1 LEU A 366     -12.421   1.010  -9.313  1.00  0.79           H  
ATOM   5588 2HD1 LEU A 366     -12.400   2.227 -10.612  1.00  0.79           H  
ATOM   5589 3HD1 LEU A 366     -11.307   2.395  -9.231  1.00  0.79           H  
ATOM   5590 1HD2 LEU A 366     -13.265   1.546  -7.228  1.00  0.79           H  
ATOM   5591 2HD2 LEU A 366     -12.148   2.916  -7.155  1.00  0.79           H  
ATOM   5592 3HD2 LEU A 366     -13.881   3.197  -6.949  1.00  0.79           H  
ATOM   5593  N   ALA A 367     -13.836   7.192 -10.103  1.00  0.77           N  
ATOM   5594  CA  ALA A 367     -13.437   8.582 -10.252  1.00  0.77           C  
ATOM   5595  C   ALA A 367     -14.371   9.473  -9.455  1.00  0.77           C  
ATOM   5596  O   ALA A 367     -13.936  10.410  -8.784  1.00  0.77           O  
ATOM   5597  CB  ALA A 367     -13.437   8.985 -11.708  1.00  0.77           C  
ATOM   5598  H   ALA A 367     -14.116   6.662 -10.925  1.00  0.77           H  
ATOM   5599  HA  ALA A 367     -12.429   8.697  -9.855  1.00  0.77           H  
ATOM   5600 1HB  ALA A 367     -13.120  10.025 -11.805  1.00  0.77           H  
ATOM   5601 2HB  ALA A 367     -12.745   8.344 -12.245  1.00  0.77           H  
ATOM   5602 3HB  ALA A 367     -14.443   8.868 -12.121  1.00  0.77           H  
ATOM   5603  N   ARG A 368     -15.663   9.152  -9.470  1.00  0.76           N  
ATOM   5604  CA  ARG A 368     -16.624   9.942  -8.723  1.00  0.76           C  
ATOM   5605  C   ARG A 368     -16.254   9.918  -7.245  1.00  0.76           C  
ATOM   5606  O   ARG A 368     -16.113  10.967  -6.598  1.00  0.76           O  
ATOM   5607  CB  ARG A 368     -18.030   9.396  -8.924  1.00  0.76           C  
ATOM   5608  CG  ARG A 368     -19.139  10.211  -8.302  1.00  0.76           C  
ATOM   5609  CD  ARG A 368     -20.478   9.576  -8.515  1.00  0.76           C  
ATOM   5610  NE  ARG A 368     -20.637   8.336  -7.769  1.00  0.76           N  
ATOM   5611  CZ  ARG A 368     -21.596   7.416  -8.005  1.00  0.76           C  
ATOM   5612  NH1 ARG A 368     -22.458   7.594  -8.983  1.00  0.76           N  
ATOM   5613  NH2 ARG A 368     -21.674   6.336  -7.246  1.00  0.76           N  
ATOM   5614  H   ARG A 368     -15.992   8.374 -10.046  1.00  0.76           H  
ATOM   5615  HA  ARG A 368     -16.587  10.970  -9.080  1.00  0.76           H  
ATOM   5616 1HB  ARG A 368     -18.236   9.271  -9.971  1.00  0.76           H  
ATOM   5617 2HB  ARG A 368     -18.090   8.410  -8.477  1.00  0.76           H  
ATOM   5618 1HG  ARG A 368     -18.964  10.296  -7.229  1.00  0.76           H  
ATOM   5619 2HG  ARG A 368     -19.152  11.205  -8.750  1.00  0.76           H  
ATOM   5620 1HD  ARG A 368     -21.262  10.265  -8.200  1.00  0.76           H  
ATOM   5621 2HD  ARG A 368     -20.598   9.350  -9.575  1.00  0.76           H  
ATOM   5622  HE  ARG A 368     -19.994   8.163  -7.005  1.00  0.76           H  
ATOM   5623 1HH1 ARG A 368     -22.404   8.420  -9.563  1.00  0.76           H  
ATOM   5624 2HH1 ARG A 368     -23.177   6.904  -9.154  1.00  0.76           H  
ATOM   5625 1HH2 ARG A 368     -21.016   6.200  -6.493  1.00  0.76           H  
ATOM   5626 2HH2 ARG A 368     -22.393   5.649  -7.420  1.00  0.76           H  
ATOM   5627  N   ALA A 369     -16.093   8.701  -6.714  1.00  0.76           N  
ATOM   5628  CA  ALA A 369     -15.747   8.493  -5.318  1.00  0.76           C  
ATOM   5629  C   ALA A 369     -14.399   9.110  -4.960  1.00  0.76           C  
ATOM   5630  O   ALA A 369     -14.233   9.660  -3.866  1.00  0.76           O  
ATOM   5631  CB  ALA A 369     -15.726   7.004  -5.024  1.00  0.76           C  
ATOM   5632  H   ALA A 369     -16.217   7.882  -7.311  1.00  0.76           H  
ATOM   5633  HA  ALA A 369     -16.510   8.972  -4.706  1.00  0.76           H  
ATOM   5634 1HB  ALA A 369     -15.496   6.837  -3.973  1.00  0.76           H  
ATOM   5635 2HB  ALA A 369     -16.699   6.575  -5.257  1.00  0.76           H  
ATOM   5636 3HB  ALA A 369     -14.975   6.530  -5.643  1.00  0.76           H  
ATOM   5637  N   SER A 370     -13.431   9.026  -5.871  1.00  0.79           N  
ATOM   5638  CA  SER A 370     -12.103   9.536  -5.605  1.00  0.79           C  
ATOM   5639  C   SER A 370     -12.195  11.035  -5.429  1.00  0.79           C  
ATOM   5640  O   SER A 370     -11.641  11.586  -4.485  1.00  0.79           O  
ATOM   5641  CB  SER A 370     -11.126   9.177  -6.711  1.00  0.79           C  
ATOM   5642  OG  SER A 370      -9.833   9.588  -6.367  1.00  0.79           O  
ATOM   5643  H   SER A 370     -13.609   8.566  -6.756  1.00  0.79           H  
ATOM   5644  HA  SER A 370     -11.738   9.102  -4.676  1.00  0.79           H  
ATOM   5645 1HB  SER A 370     -11.138   8.105  -6.885  1.00  0.79           H  
ATOM   5646 2HB  SER A 370     -11.433   9.660  -7.639  1.00  0.79           H  
ATOM   5647  HG  SER A 370      -9.661   9.198  -5.508  1.00  0.79           H  
ATOM   5648  N   ARG A 371     -12.926  11.708  -6.316  1.00  0.86           N  
ATOM   5649  CA  ARG A 371     -13.057  13.150  -6.209  1.00  0.86           C  
ATOM   5650  C   ARG A 371     -13.724  13.521  -4.887  1.00  0.86           C  
ATOM   5651  O   ARG A 371     -13.265  14.421  -4.178  1.00  0.86           O  
ATOM   5652  CB  ARG A 371     -13.883  13.670  -7.375  1.00  0.86           C  
ATOM   5653  CG  ARG A 371     -13.181  13.607  -8.715  1.00  0.86           C  
ATOM   5654  CD  ARG A 371     -14.075  13.968  -9.845  1.00  0.86           C  
ATOM   5655  NE  ARG A 371     -13.381  13.830 -11.105  1.00  0.86           N  
ATOM   5656  CZ  ARG A 371     -13.940  13.873 -12.321  1.00  0.86           C  
ATOM   5657  NH1 ARG A 371     -15.211  14.075 -12.455  1.00  0.86           N  
ATOM   5658  NH2 ARG A 371     -13.197  13.695 -13.377  1.00  0.86           N  
ATOM   5659  H   ARG A 371     -13.374  11.216  -7.093  1.00  0.86           H  
ATOM   5660  HA  ARG A 371     -12.064  13.596  -6.249  1.00  0.86           H  
ATOM   5661 1HB  ARG A 371     -14.795  13.078  -7.461  1.00  0.86           H  
ATOM   5662 2HB  ARG A 371     -14.174  14.702  -7.190  1.00  0.86           H  
ATOM   5663 1HG  ARG A 371     -12.345  14.306  -8.717  1.00  0.86           H  
ATOM   5664 2HG  ARG A 371     -12.798  12.603  -8.887  1.00  0.86           H  
ATOM   5665 1HD  ARG A 371     -14.934  13.296  -9.853  1.00  0.86           H  
ATOM   5666 2HD  ARG A 371     -14.410  14.997  -9.744  1.00  0.86           H  
ATOM   5667  HE  ARG A 371     -12.373  13.658 -11.062  1.00  0.86           H  
ATOM   5668 1HH1 ARG A 371     -15.794  14.204 -11.644  1.00  0.86           H  
ATOM   5669 2HH1 ARG A 371     -15.613  14.066 -13.403  1.00  0.86           H  
ATOM   5670 1HH2 ARG A 371     -12.202  13.497 -13.252  1.00  0.86           H  
ATOM   5671 2HH2 ARG A 371     -13.605  13.715 -14.297  1.00  0.86           H  
ATOM   5672  N   LYS A 372     -14.752  12.760  -4.494  1.00  0.97           N  
ATOM   5673  CA  LYS A 372     -15.436  12.995  -3.224  1.00  0.97           C  
ATOM   5674  C   LYS A 372     -14.467  12.891  -2.037  1.00  0.97           C  
ATOM   5675  O   LYS A 372     -14.547  13.672  -1.086  1.00  0.97           O  
ATOM   5676  CB  LYS A 372     -16.596  12.013  -3.052  1.00  0.97           C  
ATOM   5677  CG  LYS A 372     -17.437  12.221  -1.798  1.00  0.97           C  
ATOM   5678  CD  LYS A 372     -18.620  11.254  -1.771  1.00  0.97           C  
ATOM   5679  CE  LYS A 372     -19.460  11.424  -0.513  1.00  0.97           C  
ATOM   5680  NZ  LYS A 372     -20.614  10.482  -0.487  1.00  0.97           N  
ATOM   5681  H   LYS A 372     -15.096  12.022  -5.114  1.00  0.97           H  
ATOM   5682  HA  LYS A 372     -15.840  14.006  -3.236  1.00  0.97           H  
ATOM   5683 1HB  LYS A 372     -17.247  12.061  -3.926  1.00  0.97           H  
ATOM   5684 2HB  LYS A 372     -16.200  11.003  -3.004  1.00  0.97           H  
ATOM   5685 1HG  LYS A 372     -16.814  12.051  -0.918  1.00  0.97           H  
ATOM   5686 2HG  LYS A 372     -17.807  13.246  -1.769  1.00  0.97           H  
ATOM   5687 1HD  LYS A 372     -19.249  11.429  -2.645  1.00  0.97           H  
ATOM   5688 2HD  LYS A 372     -18.249  10.230  -1.814  1.00  0.97           H  
ATOM   5689 1HE  LYS A 372     -18.836  11.242   0.360  1.00  0.97           H  
ATOM   5690 2HE  LYS A 372     -19.837  12.445  -0.471  1.00  0.97           H  
ATOM   5691 1HZ  LYS A 372     -21.147  10.624   0.359  1.00  0.97           H  
ATOM   5692 2HZ  LYS A 372     -21.206  10.651  -1.289  1.00  0.97           H  
ATOM   5693 3HZ  LYS A 372     -20.275   9.531  -0.515  1.00  0.97           H  
ATOM   5694  N   ARG A 373     -13.550  11.921  -2.104  1.00  1.14           N  
ATOM   5695  CA  ARG A 373     -12.572  11.668  -1.051  1.00  1.14           C  
ATOM   5696  C   ARG A 373     -11.348  12.590  -1.031  1.00  1.14           C  
ATOM   5697  O   ARG A 373     -10.877  12.961   0.048  1.00  1.14           O  
ATOM   5698  CB  ARG A 373     -12.068  10.232  -1.129  1.00  1.14           C  
ATOM   5699  CG  ARG A 373     -11.034   9.892  -0.066  1.00  1.14           C  
ATOM   5700  CD  ARG A 373     -10.687   8.443  -0.002  1.00  1.14           C  
ATOM   5701  NE  ARG A 373      -9.583   8.226   0.931  1.00  1.14           N  
ATOM   5702  CZ  ARG A 373      -9.196   7.037   1.438  1.00  1.14           C  
ATOM   5703  NH1 ARG A 373      -9.836   5.932   1.141  1.00  1.14           N  
ATOM   5704  NH2 ARG A 373      -8.162   6.984   2.260  1.00  1.14           N  
ATOM   5705  H   ARG A 373     -13.562  11.299  -2.914  1.00  1.14           H  
ATOM   5706  HA  ARG A 373     -13.090  11.786  -0.100  1.00  1.14           H  
ATOM   5707 1HB  ARG A 373     -12.904   9.542  -1.032  1.00  1.14           H  
ATOM   5708 2HB  ARG A 373     -11.616  10.062  -2.108  1.00  1.14           H  
ATOM   5709 1HG  ARG A 373     -10.118  10.444  -0.286  1.00  1.14           H  
ATOM   5710 2HG  ARG A 373     -11.409  10.197   0.909  1.00  1.14           H  
ATOM   5711 1HD  ARG A 373     -11.546   7.866   0.339  1.00  1.14           H  
ATOM   5712 2HD  ARG A 373     -10.381   8.094  -0.986  1.00  1.14           H  
ATOM   5713  HE  ARG A 373      -9.048   9.041   1.203  1.00  1.14           H  
ATOM   5714 1HH1 ARG A 373     -10.638   5.953   0.525  1.00  1.14           H  
ATOM   5715 2HH1 ARG A 373      -9.537   5.058   1.558  1.00  1.14           H  
ATOM   5716 1HH2 ARG A 373      -7.663   7.830   2.501  1.00  1.14           H  
ATOM   5717 2HH2 ARG A 373      -7.874   6.097   2.647  1.00  1.14           H  
ATOM   5718  N   PHE A 374     -10.807  12.933  -2.198  1.00  1.36           N  
ATOM   5719  CA  PHE A 374      -9.564  13.695  -2.240  1.00  1.36           C  
ATOM   5720  C   PHE A 374      -9.717  15.195  -2.536  1.00  1.36           C  
ATOM   5721  O   PHE A 374      -8.816  15.974  -2.218  1.00  1.36           O  
ATOM   5722  CB  PHE A 374      -8.627  13.036  -3.252  1.00  1.36           C  
ATOM   5723  CG  PHE A 374      -8.248  11.616  -2.836  1.00  1.36           C  
ATOM   5724  CD1 PHE A 374      -8.818  10.539  -3.462  1.00  1.36           C  
ATOM   5725  CD2 PHE A 374      -7.333  11.370  -1.830  1.00  1.36           C  
ATOM   5726  CE1 PHE A 374      -8.510   9.245  -3.113  1.00  1.36           C  
ATOM   5727  CE2 PHE A 374      -7.010  10.069  -1.472  1.00  1.36           C  
ATOM   5728  CZ  PHE A 374      -7.602   9.007  -2.116  1.00  1.36           C  
ATOM   5729  H   PHE A 374     -11.236  12.614  -3.061  1.00  1.36           H  
ATOM   5730  HA  PHE A 374      -9.093  13.608  -1.262  1.00  1.36           H  
ATOM   5731 1HB  PHE A 374      -9.116  12.990  -4.229  1.00  1.36           H  
ATOM   5732 2HB  PHE A 374      -7.717  13.625  -3.361  1.00  1.36           H  
ATOM   5733  HD1 PHE A 374      -9.517  10.731  -4.240  1.00  1.36           H  
ATOM   5734  HD2 PHE A 374      -6.864  12.209  -1.318  1.00  1.36           H  
ATOM   5735  HE1 PHE A 374      -8.984   8.415  -3.632  1.00  1.36           H  
ATOM   5736  HE2 PHE A 374      -6.284   9.886  -0.681  1.00  1.36           H  
ATOM   5737  HZ  PHE A 374      -7.347   7.989  -1.836  1.00  1.36           H  
ATOM   5738  N   GLY A 375     -10.815  15.629  -3.170  1.00  1.56           N  
ATOM   5739  CA  GLY A 375     -11.047  17.060  -3.418  1.00  1.56           C  
ATOM   5740  C   GLY A 375     -10.210  17.716  -4.523  1.00  1.56           C  
ATOM   5741  O   GLY A 375     -10.743  18.240  -5.505  1.00  1.56           O  
ATOM   5742  H   GLY A 375     -11.547  14.983  -3.462  1.00  1.56           H  
ATOM   5743 1HA  GLY A 375     -12.103  17.192  -3.657  1.00  1.56           H  
ATOM   5744 2HA  GLY A 375     -10.885  17.601  -2.486  1.00  1.56           H  
ATOM   5745  N   SER A 376      -8.895  17.691  -4.344  1.00  1.68           N  
ATOM   5746  CA  SER A 376      -7.946  18.325  -5.252  1.00  1.68           C  
ATOM   5747  C   SER A 376      -6.864  17.351  -5.738  1.00  1.68           C  
ATOM   5748  O   SER A 376      -5.790  17.276  -5.139  1.00  1.68           O  
ATOM   5749  CB  SER A 376      -7.267  19.482  -4.557  1.00  1.68           C  
ATOM   5750  OG  SER A 376      -6.379  20.134  -5.423  1.00  1.68           O  
ATOM   5751  H   SER A 376      -8.563  17.217  -3.508  1.00  1.68           H  
ATOM   5752  HA  SER A 376      -8.498  18.739  -6.085  1.00  1.68           H  
ATOM   5753 1HB  SER A 376      -8.013  20.187  -4.195  1.00  1.68           H  
ATOM   5754 2HB  SER A 376      -6.723  19.107  -3.694  1.00  1.68           H  
ATOM   5755  HG  SER A 376      -5.852  19.439  -5.838  1.00  1.68           H  
ATOM   5756  N   PRO A 377      -7.133  16.579  -6.804  1.00  1.68           N  
ATOM   5757  CA  PRO A 377      -6.289  15.542  -7.360  1.00  1.68           C  
ATOM   5758  C   PRO A 377      -5.142  16.166  -8.138  1.00  1.68           C  
ATOM   5759  O   PRO A 377      -5.180  17.354  -8.454  1.00  1.68           O  
ATOM   5760  CB  PRO A 377      -7.257  14.785  -8.263  1.00  1.68           C  
ATOM   5761  CG  PRO A 377      -8.225  15.827  -8.736  1.00  1.68           C  
ATOM   5762  CD  PRO A 377      -8.397  16.766  -7.559  1.00  1.68           C  
ATOM   5763  HA  PRO A 377      -5.911  14.901  -6.549  1.00  1.68           H  
ATOM   5764 1HB  PRO A 377      -6.716  14.280  -9.073  1.00  1.68           H  
ATOM   5765 2HB  PRO A 377      -7.755  14.010  -7.688  1.00  1.68           H  
ATOM   5766 1HG  PRO A 377      -7.809  16.331  -9.621  1.00  1.68           H  
ATOM   5767 2HG  PRO A 377      -9.162  15.344  -9.067  1.00  1.68           H  
ATOM   5768 1HD  PRO A 377      -8.477  17.779  -7.970  1.00  1.68           H  
ATOM   5769 2HD  PRO A 377      -9.268  16.478  -6.955  1.00  1.68           H  
ATOM   5770  N   LYS A 378      -4.151  15.355  -8.509  1.00  1.56           N  
ATOM   5771  CA  LYS A 378      -3.026  15.844  -9.319  1.00  1.56           C  
ATOM   5772  C   LYS A 378      -3.358  15.860 -10.818  1.00  1.56           C  
ATOM   5773  O   LYS A 378      -2.578  16.335 -11.646  1.00  1.56           O  
ATOM   5774  CB  LYS A 378      -1.799  14.969  -9.081  1.00  1.56           C  
ATOM   5775  CG  LYS A 378      -1.325  14.941  -7.627  1.00  1.56           C  
ATOM   5776  CD  LYS A 378      -0.885  16.321  -7.144  1.00  1.56           C  
ATOM   5777  CE  LYS A 378      -0.328  16.258  -5.722  1.00  1.56           C  
ATOM   5778  NZ  LYS A 378       0.058  17.604  -5.212  1.00  1.56           N  
ATOM   5779  H   LYS A 378      -4.164  14.386  -8.210  1.00  1.56           H  
ATOM   5780  HA  LYS A 378      -2.800  16.866  -9.016  1.00  1.56           H  
ATOM   5781 1HB  LYS A 378      -2.021  13.943  -9.384  1.00  1.56           H  
ATOM   5782 2HB  LYS A 378      -0.975  15.322  -9.700  1.00  1.56           H  
ATOM   5783 1HG  LYS A 378      -2.143  14.591  -6.993  1.00  1.56           H  
ATOM   5784 2HG  LYS A 378      -0.492  14.246  -7.529  1.00  1.56           H  
ATOM   5785 1HD  LYS A 378      -0.117  16.716  -7.811  1.00  1.56           H  
ATOM   5786 2HD  LYS A 378      -1.740  16.999  -7.160  1.00  1.56           H  
ATOM   5787 1HE  LYS A 378      -1.085  15.835  -5.062  1.00  1.56           H  
ATOM   5788 2HE  LYS A 378       0.550  15.613  -5.713  1.00  1.56           H  
ATOM   5789 1HZ  LYS A 378       0.420  17.516  -4.273  1.00  1.56           H  
ATOM   5790 2HZ  LYS A 378       0.768  18.002  -5.811  1.00  1.56           H  
ATOM   5791 3HZ  LYS A 378      -0.755  18.205  -5.206  1.00  1.56           H  
ATOM   5792  N   PHE A 379      -4.507  15.299 -11.142  1.00  1.40           N  
ATOM   5793  CA  PHE A 379      -5.053  15.193 -12.487  1.00  1.40           C  
ATOM   5794  C   PHE A 379      -6.551  15.161 -12.406  1.00  1.40           C  
ATOM   5795  O   PHE A 379      -7.108  14.512 -11.531  1.00  1.40           O  
ATOM   5796  CB  PHE A 379      -4.561  13.937 -13.184  1.00  1.40           C  
ATOM   5797  CG  PHE A 379      -5.182  13.620 -14.547  1.00  1.40           C  
ATOM   5798  CD1 PHE A 379      -4.905  14.362 -15.674  1.00  1.40           C  
ATOM   5799  CD2 PHE A 379      -6.026  12.530 -14.680  1.00  1.40           C  
ATOM   5800  CE1 PHE A 379      -5.487  14.034 -16.892  1.00  1.40           C  
ATOM   5801  CE2 PHE A 379      -6.592  12.190 -15.880  1.00  1.40           C  
ATOM   5802  CZ  PHE A 379      -6.332  12.945 -16.993  1.00  1.40           C  
ATOM   5803  H   PHE A 379      -5.062  14.938 -10.384  1.00  1.40           H  
ATOM   5804  HA  PHE A 379      -4.752  16.071 -13.064  1.00  1.40           H  
ATOM   5805 1HB  PHE A 379      -3.477  13.985 -13.301  1.00  1.40           H  
ATOM   5806 2HB  PHE A 379      -4.794  13.123 -12.529  1.00  1.40           H  
ATOM   5807  HD1 PHE A 379      -4.235  15.216 -15.598  1.00  1.40           H  
ATOM   5808  HD2 PHE A 379      -6.236  11.941 -13.815  1.00  1.40           H  
ATOM   5809  HE1 PHE A 379      -5.268  14.636 -17.773  1.00  1.40           H  
ATOM   5810  HE2 PHE A 379      -7.251  11.322 -15.941  1.00  1.40           H  
ATOM   5811  HZ  PHE A 379      -6.782  12.688 -17.949  1.00  1.40           H  
ATOM   5812  N   ARG A 380      -7.209  15.847 -13.313  1.00  1.23           N  
ATOM   5813  CA  ARG A 380      -8.654  15.782 -13.358  1.00  1.23           C  
ATOM   5814  C   ARG A 380      -9.083  15.622 -14.791  1.00  1.23           C  
ATOM   5815  O   ARG A 380      -8.636  16.366 -15.668  1.00  1.23           O  
ATOM   5816  CB  ARG A 380      -9.290  17.023 -12.742  1.00  1.23           C  
ATOM   5817  CG  ARG A 380     -10.818  17.039 -12.794  1.00  1.23           C  
ATOM   5818  CD  ARG A 380     -11.424  18.194 -12.057  1.00  1.23           C  
ATOM   5819  NE  ARG A 380     -11.283  18.060 -10.607  1.00  1.23           N  
ATOM   5820  CZ  ARG A 380     -11.617  19.010  -9.703  1.00  1.23           C  
ATOM   5821  NH1 ARG A 380     -12.098  20.168 -10.103  1.00  1.23           N  
ATOM   5822  NH2 ARG A 380     -11.462  18.768  -8.413  1.00  1.23           N  
ATOM   5823  H   ARG A 380      -6.705  16.386 -14.002  1.00  1.23           H  
ATOM   5824  HA  ARG A 380      -8.993  14.910 -12.801  1.00  1.23           H  
ATOM   5825 1HB  ARG A 380      -8.990  17.102 -11.699  1.00  1.23           H  
ATOM   5826 2HB  ARG A 380      -8.931  17.912 -13.258  1.00  1.23           H  
ATOM   5827 1HG  ARG A 380     -11.147  17.092 -13.833  1.00  1.23           H  
ATOM   5828 2HG  ARG A 380     -11.195  16.115 -12.347  1.00  1.23           H  
ATOM   5829 1HD  ARG A 380     -10.939  19.118 -12.367  1.00  1.23           H  
ATOM   5830 2HD  ARG A 380     -12.488  18.248 -12.294  1.00  1.23           H  
ATOM   5831  HE  ARG A 380     -10.916  17.186 -10.250  1.00  1.23           H  
ATOM   5832 1HH1 ARG A 380     -12.218  20.353 -11.090  1.00  1.23           H  
ATOM   5833 2HH1 ARG A 380     -12.346  20.872  -9.422  1.00  1.23           H  
ATOM   5834 1HH2 ARG A 380     -11.099  17.875  -8.111  1.00  1.23           H  
ATOM   5835 2HH2 ARG A 380     -11.708  19.469  -7.725  1.00  1.23           H  
ATOM   5836  N   VAL A 381      -9.959  14.669 -15.040  1.00  1.09           N  
ATOM   5837  CA  VAL A 381     -10.391  14.469 -16.405  1.00  1.09           C  
ATOM   5838  C   VAL A 381     -11.262  15.655 -16.832  1.00  1.09           C  
ATOM   5839  O   VAL A 381     -12.212  16.041 -16.140  1.00  1.09           O  
ATOM   5840  CB  VAL A 381     -11.124  13.146 -16.565  1.00  1.09           C  
ATOM   5841  CG1 VAL A 381     -11.582  13.021 -17.938  1.00  1.09           C  
ATOM   5842  CG2 VAL A 381     -10.218  12.019 -16.221  1.00  1.09           C  
ATOM   5843  H   VAL A 381     -10.278  14.055 -14.285  1.00  1.09           H  
ATOM   5844  HA  VAL A 381      -9.507  14.436 -17.042  1.00  1.09           H  
ATOM   5845  HB  VAL A 381     -11.993  13.130 -15.918  1.00  1.09           H  
ATOM   5846 1HG1 VAL A 381     -12.103  12.083 -18.050  1.00  1.09           H  
ATOM   5847 2HG1 VAL A 381     -12.232  13.842 -18.163  1.00  1.09           H  
ATOM   5848 3HG1 VAL A 381     -10.727  13.038 -18.611  1.00  1.09           H  
ATOM   5849 1HG2 VAL A 381     -10.748  11.085 -16.348  1.00  1.09           H  
ATOM   5850 2HG2 VAL A 381      -9.367  12.045 -16.875  1.00  1.09           H  
ATOM   5851 3HG2 VAL A 381      -9.887  12.113 -15.195  1.00  1.09           H  
ATOM   5852  N   TRP A 382     -10.938  16.190 -18.004  1.00  1.01           N  
ATOM   5853  CA  TRP A 382     -11.496  17.403 -18.600  1.00  1.01           C  
ATOM   5854  C   TRP A 382     -13.008  17.666 -18.518  1.00  1.01           C  
ATOM   5855  O   TRP A 382     -13.416  18.827 -18.478  1.00  1.01           O  
ATOM   5856  CB  TRP A 382     -11.124  17.379 -20.097  1.00  1.01           C  
ATOM   5857  CG  TRP A 382     -11.805  16.241 -20.878  1.00  1.01           C  
ATOM   5858  CD1 TRP A 382     -11.326  14.971 -21.096  1.00  1.01           C  
ATOM   5859  CD2 TRP A 382     -13.097  16.295 -21.541  1.00  1.01           C  
ATOM   5860  NE1 TRP A 382     -12.235  14.244 -21.826  1.00  1.01           N  
ATOM   5861  CE2 TRP A 382     -13.329  15.043 -22.096  1.00  1.01           C  
ATOM   5862  CE3 TRP A 382     -14.066  17.296 -21.692  1.00  1.01           C  
ATOM   5863  CZ2 TRP A 382     -14.504  14.757 -22.780  1.00  1.01           C  
ATOM   5864  CZ3 TRP A 382     -15.231  17.005 -22.376  1.00  1.01           C  
ATOM   5865  CH2 TRP A 382     -15.444  15.766 -22.902  1.00  1.01           C  
ATOM   5866  H   TRP A 382     -10.171  15.752 -18.495  1.00  1.01           H  
ATOM   5867  HA  TRP A 382     -10.993  18.245 -18.129  1.00  1.01           H  
ATOM   5868 1HB  TRP A 382     -11.405  18.327 -20.557  1.00  1.01           H  
ATOM   5869 2HB  TRP A 382     -10.044  17.271 -20.201  1.00  1.01           H  
ATOM   5870  HD1 TRP A 382     -10.373  14.592 -20.735  1.00  1.01           H  
ATOM   5871  HE1 TRP A 382     -12.146  13.250 -22.130  1.00  1.01           H  
ATOM   5872  HE3 TRP A 382     -13.905  18.285 -21.265  1.00  1.01           H  
ATOM   5873  HZ2 TRP A 382     -14.706  13.788 -23.207  1.00  1.01           H  
ATOM   5874  HZ3 TRP A 382     -15.980  17.792 -22.480  1.00  1.01           H  
ATOM   5875  HH2 TRP A 382     -16.376  15.568 -23.432  1.00  1.01           H  
ATOM   5876  N   GLY A 383     -13.843  16.641 -18.509  1.00  0.96           N  
ATOM   5877  CA  GLY A 383     -15.288  16.869 -18.537  1.00  0.96           C  
ATOM   5878  C   GLY A 383     -15.985  16.876 -17.173  1.00  0.96           C  
ATOM   5879  O   GLY A 383     -17.222  16.919 -17.094  1.00  0.96           O  
ATOM   5880  H   GLY A 383     -13.478  15.699 -18.509  1.00  0.96           H  
ATOM   5881 1HA  GLY A 383     -15.464  17.835 -19.010  1.00  0.96           H  
ATOM   5882 2HA  GLY A 383     -15.740  16.152 -19.201  1.00  0.96           H  
ATOM   5883  N   GLY A 384     -15.212  16.769 -16.099  1.00  0.92           N  
ATOM   5884  CA  GLY A 384     -15.778  16.806 -14.751  1.00  0.92           C  
ATOM   5885  C   GLY A 384     -16.852  15.748 -14.473  1.00  0.92           C  
ATOM   5886  O   GLY A 384     -16.741  14.582 -14.876  1.00  0.92           O  
ATOM   5887  H   GLY A 384     -14.199  16.686 -16.217  1.00  0.92           H  
ATOM   5888 1HA  GLY A 384     -14.966  16.694 -14.032  1.00  0.92           H  
ATOM   5889 2HA  GLY A 384     -16.200  17.796 -14.581  1.00  0.92           H  
ATOM   5890  N   LYS A 385     -17.875  16.152 -13.719  1.00  0.89           N  
ATOM   5891  CA  LYS A 385     -18.936  15.232 -13.336  1.00  0.89           C  
ATOM   5892  C   LYS A 385     -19.855  14.820 -14.484  1.00  0.89           C  
ATOM   5893  O   LYS A 385     -20.143  13.626 -14.587  1.00  0.89           O  
ATOM   5894  CB  LYS A 385     -19.733  15.743 -12.135  1.00  0.89           C  
ATOM   5895  CG  LYS A 385     -20.854  14.814 -11.702  1.00  0.89           C  
ATOM   5896  CD  LYS A 385     -21.555  15.346 -10.461  1.00  0.89           C  
ATOM   5897  CE  LYS A 385     -22.686  14.432 -10.027  1.00  0.89           C  
ATOM   5898  NZ  LYS A 385     -23.387  14.955  -8.823  1.00  0.89           N  
ATOM   5899  H   LYS A 385     -17.913  17.115 -13.412  1.00  0.89           H  
ATOM   5900  HA  LYS A 385     -18.453  14.313 -12.997  1.00  0.89           H  
ATOM   5901 1HB  LYS A 385     -19.061  15.836 -11.283  1.00  0.89           H  
ATOM   5902 2HB  LYS A 385     -20.151  16.714 -12.301  1.00  0.89           H  
ATOM   5903 1HG  LYS A 385     -21.582  14.729 -12.512  1.00  0.89           H  
ATOM   5904 2HG  LYS A 385     -20.450  13.823 -11.495  1.00  0.89           H  
ATOM   5905 1HD  LYS A 385     -20.835  15.435  -9.645  1.00  0.89           H  
ATOM   5906 2HD  LYS A 385     -21.960  16.335 -10.673  1.00  0.89           H  
ATOM   5907 1HE  LYS A 385     -23.404  14.339 -10.842  1.00  0.89           H  
ATOM   5908 2HE  LYS A 385     -22.281  13.446  -9.799  1.00  0.89           H  
ATOM   5909 1HZ  LYS A 385     -24.131  14.322  -8.563  1.00  0.89           H  
ATOM   5910 2HZ  LYS A 385     -22.732  15.034  -8.058  1.00  0.89           H  
ATOM   5911 3HZ  LYS A 385     -23.776  15.864  -9.028  1.00  0.89           H  
ATOM   5912  N   PRO A 386     -20.393  15.738 -15.330  1.00  0.85           N  
ATOM   5913  CA  PRO A 386     -21.246  15.385 -16.448  1.00  0.85           C  
ATOM   5914  C   PRO A 386     -20.591  14.293 -17.277  1.00  0.85           C  
ATOM   5915  O   PRO A 386     -21.266  13.372 -17.738  1.00  0.85           O  
ATOM   5916  CB  PRO A 386     -21.338  16.700 -17.222  1.00  0.85           C  
ATOM   5917  CG  PRO A 386     -21.200  17.758 -16.157  1.00  0.85           C  
ATOM   5918  CD  PRO A 386     -20.146  17.199 -15.218  1.00  0.85           C  
ATOM   5919  HA  PRO A 386     -22.229  15.065 -16.075  1.00  0.85           H  
ATOM   5920 1HB  PRO A 386     -20.538  16.752 -17.978  1.00  0.85           H  
ATOM   5921 2HB  PRO A 386     -22.294  16.755 -17.762  1.00  0.85           H  
ATOM   5922 1HG  PRO A 386     -20.898  18.714 -16.612  1.00  0.85           H  
ATOM   5923 2HG  PRO A 386     -22.165  17.929 -15.660  1.00  0.85           H  
ATOM   5924 1HD  PRO A 386     -19.159  17.464 -15.606  1.00  0.85           H  
ATOM   5925 2HD  PRO A 386     -20.324  17.584 -14.234  1.00  0.85           H  
ATOM   5926  N   MET A 387     -19.261  14.351 -17.416  1.00  0.81           N  
ATOM   5927  CA  MET A 387     -18.549  13.315 -18.133  1.00  0.81           C  
ATOM   5928  C   MET A 387     -18.653  11.974 -17.438  1.00  0.81           C  
ATOM   5929  O   MET A 387     -18.919  10.961 -18.081  1.00  0.81           O  
ATOM   5930  CB  MET A 387     -17.137  13.720 -18.308  1.00  0.81           C  
ATOM   5931  CG  MET A 387     -16.337  12.805 -19.071  1.00  0.81           C  
ATOM   5932  SD  MET A 387     -14.756  13.439 -19.269  1.00  0.81           S  
ATOM   5933  CE  MET A 387     -14.096  12.095 -20.035  1.00  0.81           C  
ATOM   5934  H   MET A 387     -18.719  15.144 -17.063  1.00  0.81           H  
ATOM   5935  HA  MET A 387     -19.002  13.211 -19.119  1.00  0.81           H  
ATOM   5936 1HB  MET A 387     -17.153  14.642 -18.825  1.00  0.81           H  
ATOM   5937 2HB  MET A 387     -16.667  13.878 -17.337  1.00  0.81           H  
ATOM   5938 1HG  MET A 387     -16.274  11.848 -18.560  1.00  0.81           H  
ATOM   5939 2HG  MET A 387     -16.779  12.650 -20.056  1.00  0.81           H  
ATOM   5940 1HE  MET A 387     -13.061  12.268 -20.279  1.00  0.81           H  
ATOM   5941 2HE  MET A 387     -14.168  11.242 -19.378  1.00  0.81           H  
ATOM   5942 3HE  MET A 387     -14.660  11.924 -20.938  1.00  0.81           H  
ATOM   5943  N   ILE A 388     -18.492  11.950 -16.111  1.00  0.79           N  
ATOM   5944  CA  ILE A 388     -18.641  10.669 -15.433  1.00  0.79           C  
ATOM   5945  C   ILE A 388     -20.029  10.124 -15.672  1.00  0.79           C  
ATOM   5946  O   ILE A 388     -20.196   8.937 -15.972  1.00  0.79           O  
ATOM   5947  CB  ILE A 388     -18.417  10.757 -13.907  1.00  0.79           C  
ATOM   5948  CG1 ILE A 388     -16.974  11.007 -13.591  1.00  0.79           C  
ATOM   5949  CG2 ILE A 388     -18.924   9.527 -13.206  1.00  0.79           C  
ATOM   5950  CD1 ILE A 388     -16.731  11.300 -12.155  1.00  0.79           C  
ATOM   5951  H   ILE A 388     -18.249  12.801 -15.600  1.00  0.79           H  
ATOM   5952  HA  ILE A 388     -17.921   9.968 -15.842  1.00  0.79           H  
ATOM   5953  HB  ILE A 388     -18.974  11.614 -13.532  1.00  0.79           H  
ATOM   5954 1HG1 ILE A 388     -16.395  10.128 -13.868  1.00  0.79           H  
ATOM   5955 2HG1 ILE A 388     -16.631  11.859 -14.172  1.00  0.79           H  
ATOM   5956 1HG2 ILE A 388     -18.785   9.638 -12.142  1.00  0.79           H  
ATOM   5957 2HG2 ILE A 388     -19.982   9.390 -13.420  1.00  0.79           H  
ATOM   5958 3HG2 ILE A 388     -18.376   8.688 -13.540  1.00  0.79           H  
ATOM   5959 1HD1 ILE A 388     -15.668  11.454 -11.987  1.00  0.79           H  
ATOM   5960 2HD1 ILE A 388     -17.289  12.184 -11.856  1.00  0.79           H  
ATOM   5961 3HD1 ILE A 388     -17.056  10.452 -11.584  1.00  0.79           H  
ATOM   5962  N   ALA A 389     -21.030  10.991 -15.561  1.00  0.79           N  
ATOM   5963  CA  ALA A 389     -22.397  10.555 -15.775  1.00  0.79           C  
ATOM   5964  C   ALA A 389     -22.591   9.999 -17.183  1.00  0.79           C  
ATOM   5965  O   ALA A 389     -23.234   8.965 -17.359  1.00  0.79           O  
ATOM   5966  CB  ALA A 389     -23.346  11.707 -15.535  1.00  0.79           C  
ATOM   5967  H   ALA A 389     -20.819  11.963 -15.321  1.00  0.79           H  
ATOM   5968  HA  ALA A 389     -22.612   9.760 -15.066  1.00  0.79           H  
ATOM   5969 1HB  ALA A 389     -24.371  11.369 -15.669  1.00  0.79           H  
ATOM   5970 2HB  ALA A 389     -23.212  12.081 -14.521  1.00  0.79           H  
ATOM   5971 3HB  ALA A 389     -23.133  12.502 -16.244  1.00  0.79           H  
ATOM   5972  N   LEU A 390     -21.987  10.642 -18.183  1.00  0.79           N  
ATOM   5973  CA  LEU A 390     -22.125  10.197 -19.564  1.00  0.79           C  
ATOM   5974  C   LEU A 390     -21.508   8.826 -19.761  1.00  0.79           C  
ATOM   5975  O   LEU A 390     -22.082   7.966 -20.430  1.00  0.79           O  
ATOM   5976  CB  LEU A 390     -21.473  11.186 -20.521  1.00  0.79           C  
ATOM   5977  CG  LEU A 390     -21.610  10.820 -21.976  1.00  0.79           C  
ATOM   5978  CD1 LEU A 390     -23.096  10.744 -22.326  1.00  0.79           C  
ATOM   5979  CD2 LEU A 390     -20.894  11.855 -22.822  1.00  0.79           C  
ATOM   5980  H   LEU A 390     -21.466  11.496 -17.988  1.00  0.79           H  
ATOM   5981  HA  LEU A 390     -23.184  10.136 -19.798  1.00  0.79           H  
ATOM   5982 1HB  LEU A 390     -21.909  12.171 -20.363  1.00  0.79           H  
ATOM   5983 2HB  LEU A 390     -20.408  11.241 -20.288  1.00  0.79           H  
ATOM   5984  HG  LEU A 390     -21.170   9.844 -22.145  1.00  0.79           H  
ATOM   5985 1HD1 LEU A 390     -23.214  10.479 -23.369  1.00  0.79           H  
ATOM   5986 2HD1 LEU A 390     -23.579   9.988 -21.704  1.00  0.79           H  
ATOM   5987 3HD1 LEU A 390     -23.560  11.712 -22.149  1.00  0.79           H  
ATOM   5988 1HD2 LEU A 390     -20.987  11.597 -23.874  1.00  0.79           H  
ATOM   5989 2HD2 LEU A 390     -21.337  12.835 -22.649  1.00  0.79           H  
ATOM   5990 3HD2 LEU A 390     -19.839  11.877 -22.545  1.00  0.79           H  
ATOM   5991  N   ILE A 391     -20.334   8.621 -19.173  1.00  0.82           N  
ATOM   5992  CA  ILE A 391     -19.638   7.354 -19.308  1.00  0.82           C  
ATOM   5993  C   ILE A 391     -20.491   6.248 -18.663  1.00  0.82           C  
ATOM   5994  O   ILE A 391     -20.633   5.160 -19.238  1.00  0.82           O  
ATOM   5995  CB  ILE A 391     -18.270   7.400 -18.627  1.00  0.82           C  
ATOM   5996  CG1 ILE A 391     -17.303   8.353 -19.346  1.00  0.82           C  
ATOM   5997  CG2 ILE A 391     -17.715   6.023 -18.669  1.00  0.82           C  
ATOM   5998  CD1 ILE A 391     -16.072   8.642 -18.516  1.00  0.82           C  
ATOM   5999  H   ILE A 391     -19.907   9.380 -18.642  1.00  0.82           H  
ATOM   6000  HA  ILE A 391     -19.504   7.130 -20.359  1.00  0.82           H  
ATOM   6001  HB  ILE A 391     -18.380   7.733 -17.594  1.00  0.82           H  
ATOM   6002 1HG1 ILE A 391     -16.990   7.912 -20.292  1.00  0.82           H  
ATOM   6003 2HG1 ILE A 391     -17.815   9.293 -19.554  1.00  0.82           H  
ATOM   6004 1HG2 ILE A 391     -16.745   5.985 -18.173  1.00  0.82           H  
ATOM   6005 2HG2 ILE A 391     -18.410   5.390 -18.167  1.00  0.82           H  
ATOM   6006 3HG2 ILE A 391     -17.604   5.690 -19.701  1.00  0.82           H  
ATOM   6007 1HD1 ILE A 391     -15.427   9.314 -19.036  1.00  0.82           H  
ATOM   6008 2HD1 ILE A 391     -16.379   9.098 -17.578  1.00  0.82           H  
ATOM   6009 3HD1 ILE A 391     -15.541   7.712 -18.316  1.00  0.82           H  
ATOM   6010  N   LEU A 392     -21.079   6.527 -17.485  1.00  0.85           N  
ATOM   6011  CA  LEU A 392     -21.931   5.545 -16.811  1.00  0.85           C  
ATOM   6012  C   LEU A 392     -23.123   5.190 -17.711  1.00  0.85           C  
ATOM   6013  O   LEU A 392     -23.470   4.010 -17.858  1.00  0.85           O  
ATOM   6014  CB  LEU A 392     -22.459   6.125 -15.473  1.00  0.85           C  
ATOM   6015  CG  LEU A 392     -21.404   6.326 -14.337  1.00  0.85           C  
ATOM   6016  CD1 LEU A 392     -21.995   7.092 -13.169  1.00  0.85           C  
ATOM   6017  CD2 LEU A 392     -20.951   5.014 -13.878  1.00  0.85           C  
ATOM   6018  H   LEU A 392     -20.911   7.434 -17.042  1.00  0.85           H  
ATOM   6019  HA  LEU A 392     -21.347   4.646 -16.617  1.00  0.85           H  
ATOM   6020 1HB  LEU A 392     -22.906   7.093 -15.675  1.00  0.85           H  
ATOM   6021 2HB  LEU A 392     -23.233   5.464 -15.094  1.00  0.85           H  
ATOM   6022  HG  LEU A 392     -20.566   6.883 -14.724  1.00  0.85           H  
ATOM   6023 1HD1 LEU A 392     -21.233   7.213 -12.396  1.00  0.85           H  
ATOM   6024 2HD1 LEU A 392     -22.326   8.067 -13.505  1.00  0.85           H  
ATOM   6025 3HD1 LEU A 392     -22.840   6.540 -12.765  1.00  0.85           H  
ATOM   6026 1HD2 LEU A 392     -20.200   5.134 -13.099  1.00  0.85           H  
ATOM   6027 2HD2 LEU A 392     -21.793   4.452 -13.488  1.00  0.85           H  
ATOM   6028 3HD2 LEU A 392     -20.533   4.513 -14.713  1.00  0.85           H  
ATOM   6029  N   VAL A 393     -23.697   6.201 -18.381  1.00  0.90           N  
ATOM   6030  CA  VAL A 393     -24.804   5.987 -19.312  1.00  0.90           C  
ATOM   6031  C   VAL A 393     -24.387   5.136 -20.497  1.00  0.90           C  
ATOM   6032  O   VAL A 393     -25.106   4.210 -20.887  1.00  0.90           O  
ATOM   6033  CB  VAL A 393     -25.366   7.326 -19.836  1.00  0.90           C  
ATOM   6034  CG1 VAL A 393     -26.343   7.069 -20.969  1.00  0.90           C  
ATOM   6035  CG2 VAL A 393     -26.078   8.051 -18.712  1.00  0.90           C  
ATOM   6036  H   VAL A 393     -23.376   7.156 -18.209  1.00  0.90           H  
ATOM   6037  HA  VAL A 393     -25.600   5.470 -18.777  1.00  0.90           H  
ATOM   6038  HB  VAL A 393     -24.555   7.933 -20.216  1.00  0.90           H  
ATOM   6039 1HG1 VAL A 393     -26.729   8.018 -21.336  1.00  0.90           H  
ATOM   6040 2HG1 VAL A 393     -25.829   6.549 -21.779  1.00  0.90           H  
ATOM   6041 3HG1 VAL A 393     -27.167   6.454 -20.608  1.00  0.90           H  
ATOM   6042 1HG2 VAL A 393     -26.468   8.999 -19.080  1.00  0.90           H  
ATOM   6043 2HG2 VAL A 393     -26.898   7.436 -18.347  1.00  0.90           H  
ATOM   6044 3HG2 VAL A 393     -25.395   8.236 -17.907  1.00  0.90           H  
ATOM   6045  N   PHE A 394     -23.219   5.430 -21.072  1.00  0.95           N  
ATOM   6046  CA  PHE A 394     -22.738   4.656 -22.205  1.00  0.95           C  
ATOM   6047  C   PHE A 394     -22.564   3.197 -21.814  1.00  0.95           C  
ATOM   6048  O   PHE A 394     -22.970   2.291 -22.546  1.00  0.95           O  
ATOM   6049  CB  PHE A 394     -21.378   5.168 -22.679  1.00  0.95           C  
ATOM   6050  CG  PHE A 394     -21.372   6.444 -23.446  1.00  0.95           C  
ATOM   6051  CD1 PHE A 394     -22.518   6.935 -24.034  1.00  0.95           C  
ATOM   6052  CD2 PHE A 394     -20.182   7.146 -23.602  1.00  0.95           C  
ATOM   6053  CE1 PHE A 394     -22.479   8.100 -24.769  1.00  0.95           C  
ATOM   6054  CE2 PHE A 394     -20.137   8.304 -24.334  1.00  0.95           C  
ATOM   6055  CZ  PHE A 394     -21.289   8.783 -24.923  1.00  0.95           C  
ATOM   6056  H   PHE A 394     -22.671   6.217 -20.724  1.00  0.95           H  
ATOM   6057  HA  PHE A 394     -23.465   4.723 -23.014  1.00  0.95           H  
ATOM   6058 1HB  PHE A 394     -20.735   5.303 -21.813  1.00  0.95           H  
ATOM   6059 2HB  PHE A 394     -20.914   4.405 -23.299  1.00  0.95           H  
ATOM   6060  HD1 PHE A 394     -23.454   6.391 -23.918  1.00  0.95           H  
ATOM   6061  HD2 PHE A 394     -19.275   6.759 -23.140  1.00  0.95           H  
ATOM   6062  HE1 PHE A 394     -23.388   8.480 -25.230  1.00  0.95           H  
ATOM   6063  HE2 PHE A 394     -19.197   8.843 -24.450  1.00  0.95           H  
ATOM   6064  HZ  PHE A 394     -21.262   9.702 -25.505  1.00  0.95           H  
ATOM   6065  N   GLY A 395     -22.032   2.973 -20.613  1.00  1.00           N  
ATOM   6066  CA  GLY A 395     -21.814   1.635 -20.092  1.00  1.00           C  
ATOM   6067  C   GLY A 395     -23.101   0.840 -19.999  1.00  1.00           C  
ATOM   6068  O   GLY A 395     -23.212  -0.257 -20.560  1.00  1.00           O  
ATOM   6069  H   GLY A 395     -21.724   3.770 -20.054  1.00  1.00           H  
ATOM   6070 1HA  GLY A 395     -21.099   1.108 -20.722  1.00  1.00           H  
ATOM   6071 2HA  GLY A 395     -21.380   1.720 -19.100  1.00  1.00           H  
ATOM   6072  N   VAL A 396     -24.083   1.395 -19.293  1.00  1.06           N  
ATOM   6073  CA  VAL A 396     -25.344   0.698 -19.109  1.00  1.06           C  
ATOM   6074  C   VAL A 396     -26.068   0.490 -20.426  1.00  1.06           C  
ATOM   6075  O   VAL A 396     -26.560  -0.607 -20.703  1.00  1.06           O  
ATOM   6076  CB  VAL A 396     -26.265   1.474 -18.161  1.00  1.06           C  
ATOM   6077  CG1 VAL A 396     -27.640   0.807 -18.150  1.00  1.06           C  
ATOM   6078  CG2 VAL A 396     -25.660   1.513 -16.759  1.00  1.06           C  
ATOM   6079  H   VAL A 396     -23.937   2.314 -18.866  1.00  1.06           H  
ATOM   6080  HA  VAL A 396     -25.134  -0.276 -18.669  1.00  1.06           H  
ATOM   6081  HB  VAL A 396     -26.384   2.496 -18.533  1.00  1.06           H  
ATOM   6082 1HG1 VAL A 396     -28.311   1.360 -17.493  1.00  1.06           H  
ATOM   6083 2HG1 VAL A 396     -28.044   0.805 -19.161  1.00  1.06           H  
ATOM   6084 3HG1 VAL A 396     -27.548  -0.219 -17.794  1.00  1.06           H  
ATOM   6085 1HG2 VAL A 396     -26.316   2.072 -16.095  1.00  1.06           H  
ATOM   6086 2HG2 VAL A 396     -25.542   0.499 -16.384  1.00  1.06           H  
ATOM   6087 3HG2 VAL A 396     -24.687   2.004 -16.801  1.00  1.06           H  
ATOM   6088  N   GLY A 397     -26.118   1.529 -21.254  1.00  1.12           N  
ATOM   6089  CA  GLY A 397     -26.793   1.439 -22.532  1.00  1.12           C  
ATOM   6090  C   GLY A 397     -26.237   0.295 -23.362  1.00  1.12           C  
ATOM   6091  O   GLY A 397     -26.985  -0.578 -23.814  1.00  1.12           O  
ATOM   6092  H   GLY A 397     -25.682   2.416 -20.999  1.00  1.12           H  
ATOM   6093 1HA  GLY A 397     -27.861   1.296 -22.370  1.00  1.12           H  
ATOM   6094 2HA  GLY A 397     -26.666   2.380 -23.069  1.00  1.12           H  
ATOM   6095  N   ASN A 398     -24.925   0.293 -23.571  1.00  1.18           N  
ATOM   6096  CA  ASN A 398     -24.297  -0.728 -24.389  1.00  1.18           C  
ATOM   6097  C   ASN A 398     -24.487  -2.126 -23.798  1.00  1.18           C  
ATOM   6098  O   ASN A 398     -24.700  -3.095 -24.541  1.00  1.18           O  
ATOM   6099  CB  ASN A 398     -22.838  -0.378 -24.551  1.00  1.18           C  
ATOM   6100  CG  ASN A 398     -22.669   0.810 -25.436  1.00  1.18           C  
ATOM   6101  OD1 ASN A 398     -23.565   1.133 -26.225  1.00  1.18           O  
ATOM   6102  ND2 ASN A 398     -21.557   1.491 -25.319  1.00  1.18           N  
ATOM   6103  H   ASN A 398     -24.338   1.023 -23.160  1.00  1.18           H  
ATOM   6104  HA  ASN A 398     -24.770  -0.720 -25.371  1.00  1.18           H  
ATOM   6105 1HB  ASN A 398     -22.423  -0.133 -23.575  1.00  1.18           H  
ATOM   6106 2HB  ASN A 398     -22.281  -1.224 -24.957  1.00  1.18           H  
ATOM   6107 1HD2 ASN A 398     -21.407   2.302 -25.883  1.00  1.18           H  
ATOM   6108 2HD2 ASN A 398     -20.867   1.213 -24.655  1.00  1.18           H  
ATOM   6109  N   ALA A 399     -24.457  -2.241 -22.462  1.00  1.25           N  
ATOM   6110  CA  ALA A 399     -24.653  -3.539 -21.839  1.00  1.25           C  
ATOM   6111  C   ALA A 399     -26.031  -4.084 -22.173  1.00  1.25           C  
ATOM   6112  O   ALA A 399     -26.178  -5.255 -22.543  1.00  1.25           O  
ATOM   6113  CB  ALA A 399     -24.504  -3.422 -20.333  1.00  1.25           C  
ATOM   6114  H   ALA A 399     -24.263  -1.429 -21.871  1.00  1.25           H  
ATOM   6115  HA  ALA A 399     -23.904  -4.222 -22.233  1.00  1.25           H  
ATOM   6116 1HB  ALA A 399     -24.639  -4.393 -19.872  1.00  1.25           H  
ATOM   6117 2HB  ALA A 399     -23.509  -3.039 -20.100  1.00  1.25           H  
ATOM   6118 3HB  ALA A 399     -25.254  -2.734 -19.950  1.00  1.25           H  
ATOM   6119  N   LEU A 400     -27.038  -3.209 -22.114  1.00  1.34           N  
ATOM   6120  CA  LEU A 400     -28.401  -3.620 -22.391  1.00  1.34           C  
ATOM   6121  C   LEU A 400     -28.560  -4.040 -23.837  1.00  1.34           C  
ATOM   6122  O   LEU A 400     -29.248  -5.016 -24.126  1.00  1.34           O  
ATOM   6123  CB  LEU A 400     -29.363  -2.498 -22.022  1.00  1.34           C  
ATOM   6124  CG  LEU A 400     -29.451  -2.236 -20.509  1.00  1.34           C  
ATOM   6125  CD1 LEU A 400     -30.303  -1.009 -20.257  1.00  1.34           C  
ATOM   6126  CD2 LEU A 400     -30.009  -3.471 -19.823  1.00  1.34           C  
ATOM   6127  H   LEU A 400     -26.854  -2.246 -21.820  1.00  1.34           H  
ATOM   6128  HA  LEU A 400     -28.632  -4.476 -21.764  1.00  1.34           H  
ATOM   6129 1HB  LEU A 400     -29.022  -1.578 -22.500  1.00  1.34           H  
ATOM   6130 2HB  LEU A 400     -30.357  -2.740 -22.391  1.00  1.34           H  
ATOM   6131  HG  LEU A 400     -28.459  -2.037 -20.118  1.00  1.34           H  
ATOM   6132 1HD1 LEU A 400     -30.352  -0.815 -19.186  1.00  1.34           H  
ATOM   6133 2HD1 LEU A 400     -29.853  -0.152 -20.761  1.00  1.34           H  
ATOM   6134 3HD1 LEU A 400     -31.304  -1.177 -20.643  1.00  1.34           H  
ATOM   6135 1HD2 LEU A 400     -30.062  -3.295 -18.748  1.00  1.34           H  
ATOM   6136 2HD2 LEU A 400     -31.007  -3.680 -20.207  1.00  1.34           H  
ATOM   6137 3HD2 LEU A 400     -29.358  -4.321 -20.020  1.00  1.34           H  
ATOM   6138  N   VAL A 401     -27.880  -3.350 -24.744  1.00  1.43           N  
ATOM   6139  CA  VAL A 401     -27.942  -3.707 -26.152  1.00  1.43           C  
ATOM   6140  C   VAL A 401     -27.387  -5.097 -26.396  1.00  1.43           C  
ATOM   6141  O   VAL A 401     -27.944  -5.876 -27.177  1.00  1.43           O  
ATOM   6142  CB  VAL A 401     -27.190  -2.710 -27.001  1.00  1.43           C  
ATOM   6143  CG1 VAL A 401     -27.104  -3.250 -28.375  1.00  1.43           C  
ATOM   6144  CG2 VAL A 401     -27.933  -1.388 -26.973  1.00  1.43           C  
ATOM   6145  H   VAL A 401     -27.337  -2.535 -24.446  1.00  1.43           H  
ATOM   6146  HA  VAL A 401     -28.983  -3.692 -26.460  1.00  1.43           H  
ATOM   6147  HB  VAL A 401     -26.180  -2.582 -26.614  1.00  1.43           H  
ATOM   6148 1HG1 VAL A 401     -26.587  -2.588 -28.967  1.00  1.43           H  
ATOM   6149 2HG1 VAL A 401     -26.580  -4.204 -28.362  1.00  1.43           H  
ATOM   6150 3HG1 VAL A 401     -28.090  -3.385 -28.768  1.00  1.43           H  
ATOM   6151 1HG2 VAL A 401     -27.416  -0.659 -27.558  1.00  1.43           H  
ATOM   6152 2HG2 VAL A 401     -28.939  -1.530 -27.367  1.00  1.43           H  
ATOM   6153 3HG2 VAL A 401     -27.996  -1.034 -25.955  1.00  1.43           H  
ATOM   6154  N   HIS A 402     -26.273  -5.419 -25.742  1.00  1.54           N  
ATOM   6155  CA  HIS A 402     -25.692  -6.748 -25.877  1.00  1.54           C  
ATOM   6156  C   HIS A 402     -26.730  -7.783 -25.469  1.00  1.54           C  
ATOM   6157  O   HIS A 402     -26.942  -8.793 -26.151  1.00  1.54           O  
ATOM   6158  CB  HIS A 402     -24.493  -6.938 -24.977  1.00  1.54           C  
ATOM   6159  CG  HIS A 402     -23.845  -8.282 -25.159  1.00  1.54           C  
ATOM   6160  ND1 HIS A 402     -22.977  -8.564 -26.197  1.00  1.54           N  
ATOM   6161  CD2 HIS A 402     -23.989  -9.432 -24.471  1.00  1.54           C  
ATOM   6162  CE1 HIS A 402     -22.592  -9.824 -26.112  1.00  1.54           C  
ATOM   6163  NE2 HIS A 402     -23.193 -10.373 -25.076  1.00  1.54           N  
ATOM   6164  H   HIS A 402     -25.826  -4.724 -25.137  1.00  1.54           H  
ATOM   6165  HA  HIS A 402     -25.399  -6.929 -26.909  1.00  1.54           H  
ATOM   6166 1HB  HIS A 402     -23.769  -6.152 -25.132  1.00  1.54           H  
ATOM   6167 2HB  HIS A 402     -24.824  -6.865 -23.958  1.00  1.54           H  
ATOM   6168  HD2 HIS A 402     -24.624  -9.580 -23.602  1.00  1.54           H  
ATOM   6169  HE1 HIS A 402     -21.903 -10.325 -26.788  1.00  1.54           H  
ATOM   6170  HE2 HIS A 402     -23.095 -11.332 -24.776  1.00  1.54           H  
ATOM   6171  N   ILE A 403     -27.369  -7.536 -24.334  1.00  1.67           N  
ATOM   6172  CA  ILE A 403     -28.371  -8.436 -23.805  1.00  1.67           C  
ATOM   6173  C   ILE A 403     -29.546  -8.581 -24.784  1.00  1.67           C  
ATOM   6174  O   ILE A 403     -29.945  -9.700 -25.115  1.00  1.67           O  
ATOM   6175  CB  ILE A 403     -28.794  -7.918 -22.431  1.00  1.67           C  
ATOM   6176  CG1 ILE A 403     -27.585  -8.074 -21.463  1.00  1.67           C  
ATOM   6177  CG2 ILE A 403     -30.003  -8.640 -21.943  1.00  1.67           C  
ATOM   6178  CD1 ILE A 403     -27.722  -7.327 -20.159  1.00  1.67           C  
ATOM   6179  H   ILE A 403     -27.137  -6.686 -23.809  1.00  1.67           H  
ATOM   6180  HA  ILE A 403     -27.916  -9.418 -23.672  1.00  1.67           H  
ATOM   6181  HB  ILE A 403     -29.016  -6.863 -22.498  1.00  1.67           H  
ATOM   6182 1HG1 ILE A 403     -27.456  -9.131 -21.241  1.00  1.67           H  
ATOM   6183 2HG1 ILE A 403     -26.685  -7.716 -21.967  1.00  1.67           H  
ATOM   6184 1HG2 ILE A 403     -30.289  -8.256 -20.967  1.00  1.67           H  
ATOM   6185 2HG2 ILE A 403     -30.817  -8.487 -22.648  1.00  1.67           H  
ATOM   6186 3HG2 ILE A 403     -29.777  -9.701 -21.866  1.00  1.67           H  
ATOM   6187 1HD1 ILE A 403     -26.832  -7.495 -19.551  1.00  1.67           H  
ATOM   6188 2HD1 ILE A 403     -27.822  -6.265 -20.364  1.00  1.67           H  
ATOM   6189 3HD1 ILE A 403     -28.601  -7.682 -19.626  1.00  1.67           H  
ATOM   6190  N   LEU A 404     -30.029  -7.463 -25.328  1.00  1.81           N  
ATOM   6191  CA  LEU A 404     -31.117  -7.508 -26.298  1.00  1.81           C  
ATOM   6192  C   LEU A 404     -30.699  -8.288 -27.542  1.00  1.81           C  
ATOM   6193  O   LEU A 404     -31.488  -9.056 -28.108  1.00  1.81           O  
ATOM   6194  CB  LEU A 404     -31.492  -6.092 -26.738  1.00  1.81           C  
ATOM   6195  CG  LEU A 404     -32.133  -5.200 -25.701  1.00  1.81           C  
ATOM   6196  CD1 LEU A 404     -32.267  -3.804 -26.286  1.00  1.81           C  
ATOM   6197  CD2 LEU A 404     -33.458  -5.769 -25.302  1.00  1.81           C  
ATOM   6198  H   LEU A 404     -29.656  -6.563 -25.029  1.00  1.81           H  
ATOM   6199  HA  LEU A 404     -31.973  -7.997 -25.840  1.00  1.81           H  
ATOM   6200 1HB  LEU A 404     -30.588  -5.596 -27.075  1.00  1.81           H  
ATOM   6201 2HB  LEU A 404     -32.177  -6.161 -27.572  1.00  1.81           H  
ATOM   6202  HG  LEU A 404     -31.507  -5.140 -24.828  1.00  1.81           H  
ATOM   6203 1HD1 LEU A 404     -32.718  -3.142 -25.548  1.00  1.81           H  
ATOM   6204 2HD1 LEU A 404     -31.286  -3.427 -26.556  1.00  1.81           H  
ATOM   6205 3HD1 LEU A 404     -32.895  -3.846 -27.170  1.00  1.81           H  
ATOM   6206 1HD2 LEU A 404     -33.921  -5.126 -24.555  1.00  1.81           H  
ATOM   6207 2HD2 LEU A 404     -34.104  -5.833 -26.178  1.00  1.81           H  
ATOM   6208 3HD2 LEU A 404     -33.305  -6.761 -24.880  1.00  1.81           H  
ATOM   6209  N   SER A 405     -29.435  -8.132 -27.946  1.00  1.94           N  
ATOM   6210  CA  SER A 405     -28.917  -8.828 -29.109  1.00  1.94           C  
ATOM   6211  C   SER A 405     -28.919 -10.334 -28.842  1.00  1.94           C  
ATOM   6212  O   SER A 405     -29.354 -11.122 -29.682  1.00  1.94           O  
ATOM   6213  CB  SER A 405     -27.504  -8.372 -29.388  1.00  1.94           C  
ATOM   6214  OG  SER A 405     -27.477  -7.013 -29.679  1.00  1.94           O  
ATOM   6215  H   SER A 405     -28.826  -7.478 -27.455  1.00  1.94           H  
ATOM   6216  HA  SER A 405     -29.552  -8.611 -29.968  1.00  1.94           H  
ATOM   6217 1HB  SER A 405     -26.868  -8.577 -28.546  1.00  1.94           H  
ATOM   6218 2HB  SER A 405     -27.114  -8.930 -30.227  1.00  1.94           H  
ATOM   6219  HG  SER A 405     -27.751  -6.563 -28.844  1.00  1.94           H  
ATOM   6220  N   SER A 406     -28.498 -10.725 -27.630  1.00  2.08           N  
ATOM   6221  CA  SER A 406     -28.426 -12.124 -27.204  1.00  2.08           C  
ATOM   6222  C   SER A 406     -29.806 -12.772 -27.154  1.00  2.08           C  
ATOM   6223  O   SER A 406     -29.948 -13.982 -27.338  1.00  2.08           O  
ATOM   6224  CB  SER A 406     -27.772 -12.223 -25.839  1.00  2.08           C  
ATOM   6225  OG  SER A 406     -26.435 -11.805 -25.891  1.00  2.08           O  
ATOM   6226  H   SER A 406     -28.159 -10.010 -26.985  1.00  2.08           H  
ATOM   6227  HA  SER A 406     -27.817 -12.670 -27.925  1.00  2.08           H  
ATOM   6228 1HB  SER A 406     -28.320 -11.613 -25.126  1.00  2.08           H  
ATOM   6229 2HB  SER A 406     -27.822 -13.251 -25.491  1.00  2.08           H  
ATOM   6230  HG  SER A 406     -26.472 -10.850 -26.110  1.00  2.08           H  
ATOM   6231  N   PHE A 407     -30.828 -11.946 -26.950  1.00  2.22           N  
ATOM   6232  CA  PHE A 407     -32.209 -12.391 -26.892  1.00  2.22           C  
ATOM   6233  C   PHE A 407     -32.872 -12.348 -28.271  1.00  2.22           C  
ATOM   6234  O   PHE A 407     -34.070 -12.607 -28.395  1.00  2.22           O  
ATOM   6235  CB  PHE A 407     -33.013 -11.494 -25.955  1.00  2.22           C  
ATOM   6236  CG  PHE A 407     -32.638 -11.561 -24.526  1.00  2.22           C  
ATOM   6237  CD1 PHE A 407     -31.865 -12.595 -24.032  1.00  2.22           C  
ATOM   6238  CD2 PHE A 407     -33.075 -10.578 -23.655  1.00  2.22           C  
ATOM   6239  CE1 PHE A 407     -31.532 -12.643 -22.694  1.00  2.22           C  
ATOM   6240  CE2 PHE A 407     -32.752 -10.626 -22.321  1.00  2.22           C  
ATOM   6241  CZ  PHE A 407     -31.976 -11.660 -21.838  1.00  2.22           C  
ATOM   6242  H   PHE A 407     -30.621 -10.965 -26.760  1.00  2.22           H  
ATOM   6243  HA  PHE A 407     -32.232 -13.417 -26.526  1.00  2.22           H  
ATOM   6244 1HB  PHE A 407     -32.877 -10.465 -26.274  1.00  2.22           H  
ATOM   6245 2HB  PHE A 407     -34.070 -11.730 -26.042  1.00  2.22           H  
ATOM   6246  HD1 PHE A 407     -31.518 -13.374 -24.712  1.00  2.22           H  
ATOM   6247  HD2 PHE A 407     -33.684  -9.762 -24.040  1.00  2.22           H  
ATOM   6248  HE1 PHE A 407     -30.920 -13.460 -22.315  1.00  2.22           H  
ATOM   6249  HE2 PHE A 407     -33.102  -9.847 -21.646  1.00  2.22           H  
ATOM   6250  HZ  PHE A 407     -31.716 -11.698 -20.782  1.00  2.22           H  
ATOM   6251  N   ASN A 408     -32.090 -12.018 -29.307  1.00  2.35           N  
ATOM   6252  CA  ASN A 408     -32.551 -11.892 -30.685  1.00  2.35           C  
ATOM   6253  C   ASN A 408     -33.691 -10.887 -30.838  1.00  2.35           C  
ATOM   6254  O   ASN A 408     -34.619 -11.101 -31.619  1.00  2.35           O  
ATOM   6255  CB  ASN A 408     -32.965 -13.247 -31.234  1.00  2.35           C  
ATOM   6256  CG  ASN A 408     -31.813 -14.221 -31.318  1.00  2.35           C  
ATOM   6257  OD1 ASN A 408     -30.734 -13.899 -31.832  1.00  2.35           O  
ATOM   6258  ND2 ASN A 408     -32.027 -15.415 -30.819  1.00  2.35           N  
ATOM   6259  H   ASN A 408     -31.104 -11.825 -29.149  1.00  2.35           H  
ATOM   6260  HA  ASN A 408     -31.715 -11.521 -31.282  1.00  2.35           H  
ATOM   6261 1HB  ASN A 408     -33.749 -13.681 -30.619  1.00  2.35           H  
ATOM   6262 2HB  ASN A 408     -33.378 -13.113 -32.232  1.00  2.35           H  
ATOM   6263 1HD2 ASN A 408     -31.304 -16.106 -30.844  1.00  2.35           H  
ATOM   6264 2HD2 ASN A 408     -32.914 -15.634 -30.412  1.00  2.35           H  
ATOM   6265  N   LEU A 409     -33.605  -9.771 -30.114  1.00  2.46           N  
ATOM   6266  CA  LEU A 409     -34.629  -8.738 -30.190  1.00  2.46           C  
ATOM   6267  C   LEU A 409     -34.268  -7.612 -31.158  1.00  2.46           C  
ATOM   6268  O   LEU A 409     -35.100  -6.759 -31.471  1.00  2.46           O  
ATOM   6269  CB  LEU A 409     -34.859  -8.199 -28.783  1.00  2.46           C  
ATOM   6270  CG  LEU A 409     -35.322  -9.270 -27.805  1.00  2.46           C  
ATOM   6271  CD1 LEU A 409     -35.397  -8.699 -26.424  1.00  2.46           C  
ATOM   6272  CD2 LEU A 409     -36.657  -9.817 -28.251  1.00  2.46           C  
ATOM   6273  H   LEU A 409     -32.820  -9.641 -29.473  1.00  2.46           H  
ATOM   6274  HA  LEU A 409     -35.551  -9.200 -30.536  1.00  2.46           H  
ATOM   6275 1HB  LEU A 409     -33.924  -7.779 -28.410  1.00  2.46           H  
ATOM   6276 2HB  LEU A 409     -35.609  -7.415 -28.820  1.00  2.46           H  
ATOM   6277  HG  LEU A 409     -34.612 -10.069 -27.801  1.00  2.46           H  
ATOM   6278 1HD1 LEU A 409     -35.713  -9.473 -25.726  1.00  2.46           H  
ATOM   6279 2HD1 LEU A 409     -34.419  -8.345 -26.148  1.00  2.46           H  
ATOM   6280 3HD1 LEU A 409     -36.109  -7.877 -26.403  1.00  2.46           H  
ATOM   6281 1HD2 LEU A 409     -36.978 -10.597 -27.559  1.00  2.46           H  
ATOM   6282 2HD2 LEU A 409     -37.395  -9.017 -28.265  1.00  2.46           H  
ATOM   6283 3HD2 LEU A 409     -36.556 -10.240 -29.253  1.00  2.46           H  
ATOM   6284  N   LEU A 410     -33.020  -7.601 -31.617  1.00  2.56           N  
ATOM   6285  CA  LEU A 410     -32.546  -6.566 -32.522  1.00  2.56           C  
ATOM   6286  C   LEU A 410     -32.313  -7.164 -33.920  1.00  2.56           C  
ATOM   6287  O   LEU A 410     -31.992  -8.347 -34.013  1.00  2.56           O  
ATOM   6288  CB  LEU A 410     -31.255  -5.948 -31.966  1.00  2.56           C  
ATOM   6289  CG  LEU A 410     -31.396  -5.345 -30.562  1.00  2.56           C  
ATOM   6290  CD1 LEU A 410     -30.073  -4.806 -30.115  1.00  2.56           C  
ATOM   6291  CD2 LEU A 410     -32.444  -4.263 -30.574  1.00  2.56           C  
ATOM   6292  H   LEU A 410     -32.394  -8.335 -31.326  1.00  2.56           H  
ATOM   6293  HA  LEU A 410     -33.295  -5.791 -32.545  1.00  2.56           H  
ATOM   6294 1HB  LEU A 410     -30.486  -6.720 -31.922  1.00  2.56           H  
ATOM   6295 2HB  LEU A 410     -30.912  -5.168 -32.641  1.00  2.56           H  
ATOM   6296  HG  LEU A 410     -31.689  -6.126 -29.868  1.00  2.56           H  
ATOM   6297 1HD1 LEU A 410     -30.171  -4.398 -29.112  1.00  2.56           H  
ATOM   6298 2HD1 LEU A 410     -29.353  -5.599 -30.109  1.00  2.56           H  
ATOM   6299 3HD1 LEU A 410     -29.741  -4.022 -30.800  1.00  2.56           H  
ATOM   6300 1HD2 LEU A 410     -32.547  -3.844 -29.576  1.00  2.56           H  
ATOM   6301 2HD2 LEU A 410     -32.147  -3.478 -31.267  1.00  2.56           H  
ATOM   6302 3HD2 LEU A 410     -33.400  -4.681 -30.890  1.00  2.56           H  
ATOM   6303  N   PRO A 411     -32.515  -6.403 -35.015  1.00  2.65           N  
ATOM   6304  CA  PRO A 411     -32.188  -6.777 -36.386  1.00  2.65           C  
ATOM   6305  C   PRO A 411     -30.726  -7.150 -36.529  1.00  2.65           C  
ATOM   6306  O   PRO A 411     -29.867  -6.480 -35.956  1.00  2.65           O  
ATOM   6307  CB  PRO A 411     -32.499  -5.493 -37.163  1.00  2.65           C  
ATOM   6308  CG  PRO A 411     -33.549  -4.793 -36.342  1.00  2.65           C  
ATOM   6309  CD  PRO A 411     -33.192  -5.092 -34.900  1.00  2.65           C  
ATOM   6310  HA  PRO A 411     -32.838  -7.611 -36.701  1.00  2.65           H  
ATOM   6311 1HB  PRO A 411     -31.582  -4.891 -37.280  1.00  2.65           H  
ATOM   6312 2HB  PRO A 411     -32.845  -5.732 -38.182  1.00  2.65           H  
ATOM   6313 1HG  PRO A 411     -33.542  -3.716 -36.573  1.00  2.65           H  
ATOM   6314 2HG  PRO A 411     -34.546  -5.166 -36.617  1.00  2.65           H  
ATOM   6315 1HD  PRO A 411     -32.527  -4.336 -34.475  1.00  2.65           H  
ATOM   6316 2HD  PRO A 411     -34.145  -5.177 -34.358  1.00  2.65           H  
ATOM   6317  N   VAL A 412     -30.436  -8.183 -37.321  1.00  2.74           N  
ATOM   6318  CA  VAL A 412     -29.053  -8.605 -37.524  1.00  2.74           C  
ATOM   6319  C   VAL A 412     -28.628  -8.665 -38.989  1.00  2.74           C  
ATOM   6320  O   VAL A 412     -27.580  -9.230 -39.307  1.00  2.74           O  
ATOM   6321  CB  VAL A 412     -28.807  -9.983 -36.897  1.00  2.74           C  
ATOM   6322  CG1 VAL A 412     -29.020  -9.920 -35.391  1.00  2.74           C  
ATOM   6323  CG2 VAL A 412     -29.728 -10.997 -37.551  1.00  2.74           C  
ATOM   6324  H   VAL A 412     -31.183  -8.702 -37.761  1.00  2.74           H  
ATOM   6325  HA  VAL A 412     -28.422  -7.894 -37.019  1.00  2.74           H  
ATOM   6326  HB  VAL A 412     -27.769 -10.269 -37.070  1.00  2.74           H  
ATOM   6327 1HG1 VAL A 412     -28.822 -10.896 -34.949  1.00  2.74           H  
ATOM   6328 2HG1 VAL A 412     -28.347  -9.187 -34.970  1.00  2.74           H  
ATOM   6329 3HG1 VAL A 412     -30.046  -9.631 -35.173  1.00  2.74           H  
ATOM   6330 1HG2 VAL A 412     -29.546 -11.989 -37.132  1.00  2.74           H  
ATOM   6331 2HG2 VAL A 412     -30.764 -10.713 -37.377  1.00  2.74           H  
ATOM   6332 3HG2 VAL A 412     -29.536 -11.017 -38.620  1.00  2.74           H  
ATOM   6333  N   TYR A 413     -29.466  -8.141 -39.889  1.00  2.82           N  
ATOM   6334  CA  TYR A 413     -29.235  -8.182 -41.349  1.00  2.82           C  
ATOM   6335  C   TYR A 413     -29.278  -9.605 -41.923  1.00  2.82           C  
ATOM   6336  O   TYR A 413     -30.212  -9.929 -42.652  1.00  2.82           O  
ATOM   6337  CB  TYR A 413     -27.921  -7.471 -41.732  1.00  2.82           C  
ATOM   6338  CG  TYR A 413     -27.591  -7.477 -43.233  1.00  2.82           C  
ATOM   6339  CD1 TYR A 413     -28.276  -6.650 -44.101  1.00  2.82           C  
ATOM   6340  CD2 TYR A 413     -26.577  -8.294 -43.726  1.00  2.82           C  
ATOM   6341  CE1 TYR A 413     -27.968  -6.646 -45.445  1.00  2.82           C  
ATOM   6342  CE2 TYR A 413     -26.265  -8.290 -45.067  1.00  2.82           C  
ATOM   6343  CZ  TYR A 413     -26.963  -7.465 -45.928  1.00  2.82           C  
ATOM   6344  OH  TYR A 413     -26.676  -7.448 -47.271  1.00  2.82           O  
ATOM   6345  H   TYR A 413     -30.295  -7.684 -39.544  1.00  2.82           H  
ATOM   6346  HA  TYR A 413     -30.045  -7.635 -41.827  1.00  2.82           H  
ATOM   6347 1HB  TYR A 413     -27.962  -6.432 -41.400  1.00  2.82           H  
ATOM   6348 2HB  TYR A 413     -27.097  -7.929 -41.230  1.00  2.82           H  
ATOM   6349  HD1 TYR A 413     -29.061  -6.003 -43.729  1.00  2.82           H  
ATOM   6350  HD2 TYR A 413     -26.034  -8.935 -43.054  1.00  2.82           H  
ATOM   6351  HE1 TYR A 413     -28.515  -5.995 -46.127  1.00  2.82           H  
ATOM   6352  HE2 TYR A 413     -25.472  -8.937 -45.443  1.00  2.82           H  
ATOM   6353  HH  TYR A 413     -27.256  -6.818 -47.712  1.00  2.82           H  
ATOM   6354  N   GLN A 414     -28.267 -10.410 -41.577  1.00  2.90           N  
ATOM   6355  CA  GLN A 414     -28.066 -11.807 -41.971  1.00  2.90           C  
ATOM   6356  C   GLN A 414     -29.093 -12.350 -42.955  1.00  2.90           C  
ATOM   6357  O   GLN A 414     -28.802 -12.440 -44.149  1.00  2.90           O  
ATOM   6358  OXT GLN A 414     -29.958 -13.095 -42.496  1.00  2.90           O  
ATOM   6359  CB  GLN A 414     -28.062 -12.684 -40.710  1.00  2.90           C  
ATOM   6360  CG  GLN A 414     -27.797 -14.170 -40.936  1.00  2.90           C  
ATOM   6361  CD  GLN A 414     -27.718 -14.951 -39.639  1.00  2.90           C  
ATOM   6362  OE1 GLN A 414     -28.267 -14.540 -38.608  1.00  2.90           O  
ATOM   6363  NE2 GLN A 414     -27.028 -16.084 -39.678  1.00  2.90           N  
ATOM   6364  H   GLN A 414     -27.591 -10.001 -40.942  1.00  2.90           H  
ATOM   6365  HA  GLN A 414     -27.092 -11.878 -42.447  1.00  2.90           H  
ATOM   6366 1HB  GLN A 414     -27.320 -12.301 -40.004  1.00  2.90           H  
ATOM   6367 2HB  GLN A 414     -29.032 -12.610 -40.231  1.00  2.90           H  
ATOM   6368 1HG  GLN A 414     -28.611 -14.583 -41.530  1.00  2.90           H  
ATOM   6369 2HG  GLN A 414     -26.868 -14.311 -41.449  1.00  2.90           H  
ATOM   6370 1HE2 GLN A 414     -26.936 -16.644 -38.859  1.00  2.90           H  
ATOM   6371 2HE2 GLN A 414     -26.578 -16.395 -40.553  1.00  2.90           H  
ENDMDL

REMARK ID 691204 DOMAINID 682361 MODEL 3 mtr
MODEL     3
ATOM      1  N   MET A   1       0.022   2.769  -1.976  1.00 10.74           N  
ATOM      2  CA  MET A   1      -0.820   2.607  -0.795  1.00 10.74           C  
ATOM      3  C   MET A   1      -0.047   2.085   0.415  1.00 10.74           C  
ATOM      4  O   MET A   1       0.331   2.845   1.304  1.00 10.74           O  
ATOM      5  CB  MET A   1      -1.981   1.652  -1.091  1.00 10.74           C  
ATOM      6  CG  MET A   1      -2.947   1.442   0.091  1.00 10.74           C  
ATOM      7  SD  MET A   1      -4.170   0.151  -0.212  1.00 10.74           S  
ATOM      8  CE  MET A   1      -3.158  -1.326  -0.016  1.00 10.74           C  
ATOM      9 1H   MET A   1      -0.543   3.109  -2.741  1.00 10.74           H  
ATOM     10 2H   MET A   1       0.757   3.434  -1.783  1.00 10.74           H  
ATOM     11 3H   MET A   1       0.427   1.881  -2.231  1.00 10.74           H  
ATOM     12  HA  MET A   1      -1.225   3.584  -0.529  1.00 10.74           H  
ATOM     13 1HB  MET A   1      -2.567   2.055  -1.914  1.00 10.74           H  
ATOM     14 2HB  MET A   1      -1.607   0.684  -1.411  1.00 10.74           H  
ATOM     15 1HG  MET A   1      -2.401   1.187   0.994  1.00 10.74           H  
ATOM     16 2HG  MET A   1      -3.478   2.375   0.279  1.00 10.74           H  
ATOM     17 1HE  MET A   1      -3.776  -2.217  -0.165  1.00 10.74           H  
ATOM     18 2HE  MET A   1      -2.350  -1.318  -0.746  1.00 10.74           H  
ATOM     19 3HE  MET A   1      -2.738  -1.350   0.991  1.00 10.74           H  
ATOM     20  N   ALA A   2       0.209   0.773   0.434  1.00 10.51           N  
ATOM     21  CA  ALA A   2       0.806   0.072   1.579  1.00 10.51           C  
ATOM     22  C   ALA A   2       2.164   0.608   2.020  1.00 10.51           C  
ATOM     23  O   ALA A   2       2.494   0.577   3.208  1.00 10.51           O  
ATOM     24  CB  ALA A   2       0.955  -1.398   1.247  1.00 10.51           C  
ATOM     25  H   ALA A   2      -0.080   0.201  -0.343  1.00 10.51           H  
ATOM     26  HA  ALA A   2       0.118   0.174   2.419  1.00 10.51           H  
ATOM     27 1HB  ALA A   2       1.341  -1.905   2.121  1.00 10.51           H  
ATOM     28 2HB  ALA A   2      -0.012  -1.821   0.981  1.00 10.51           H  
ATOM     29 3HB  ALA A   2       1.650  -1.524   0.414  1.00 10.51           H  
ATOM     30  N   THR A   3       2.940   1.156   1.095  1.00 10.14           N  
ATOM     31  CA  THR A   3       4.264   1.648   1.447  1.00 10.14           C  
ATOM     32  C   THR A   3       4.194   2.825   2.417  1.00 10.14           C  
ATOM     33  O   THR A   3       5.137   3.071   3.175  1.00 10.14           O  
ATOM     34  CB  THR A   3       5.029   2.099   0.196  1.00 10.14           C  
ATOM     35  OG1 THR A   3       4.315   3.164  -0.450  1.00 10.14           O  
ATOM     36  CG2 THR A   3       5.157   0.968  -0.748  1.00 10.14           C  
ATOM     37  H   THR A   3       2.630   1.191   0.139  1.00 10.14           H  
ATOM     38  HA  THR A   3       4.815   0.834   1.922  1.00 10.14           H  
ATOM     39  HB  THR A   3       6.020   2.448   0.482  1.00 10.14           H  
ATOM     40  HG1 THR A   3       4.186   3.882   0.179  1.00 10.14           H  
ATOM     41 1HG2 THR A   3       5.702   1.302  -1.626  1.00 10.14           H  
ATOM     42 2HG2 THR A   3       5.696   0.161  -0.269  1.00 10.14           H  
ATOM     43 3HG2 THR A   3       4.168   0.617  -1.041  1.00 10.14           H  
ATOM     44  N   LEU A   4       3.046   3.507   2.470  1.00  9.61           N  
ATOM     45  CA  LEU A   4       2.881   4.684   3.306  1.00  9.61           C  
ATOM     46  C   LEU A   4       2.626   4.308   4.756  1.00  9.61           C  
ATOM     47  O   LEU A   4       2.524   5.180   5.620  1.00  9.61           O  
ATOM     48  CB  LEU A   4       1.713   5.520   2.784  1.00  9.61           C  
ATOM     49  CG  LEU A   4       1.910   6.107   1.386  1.00  9.61           C  
ATOM     50  CD1 LEU A   4       0.624   6.778   0.939  1.00  9.61           C  
ATOM     51  CD2 LEU A   4       3.069   7.096   1.414  1.00  9.61           C  
ATOM     52  H   LEU A   4       2.251   3.216   1.900  1.00  9.61           H  
ATOM     53  HA  LEU A   4       3.794   5.275   3.256  1.00  9.61           H  
ATOM     54 1HB  LEU A   4       0.823   4.892   2.762  1.00  9.61           H  
ATOM     55 2HB  LEU A   4       1.535   6.342   3.474  1.00  9.61           H  
ATOM     56  HG  LEU A   4       2.133   5.304   0.684  1.00  9.61           H  
ATOM     57 1HD1 LEU A   4       0.755   7.189  -0.062  1.00  9.61           H  
ATOM     58 2HD1 LEU A   4      -0.181   6.041   0.929  1.00  9.61           H  
ATOM     59 3HD1 LEU A   4       0.373   7.580   1.630  1.00  9.61           H  
ATOM     60 1HD2 LEU A   4       3.215   7.513   0.417  1.00  9.61           H  
ATOM     61 2HD2 LEU A   4       2.843   7.901   2.115  1.00  9.61           H  
ATOM     62 3HD2 LEU A   4       3.977   6.583   1.731  1.00  9.61           H  
ATOM     63  N   THR A   5       2.524   3.007   5.025  1.00  8.85           N  
ATOM     64  CA  THR A   5       2.295   2.530   6.370  1.00  8.85           C  
ATOM     65  C   THR A   5       3.594   1.977   6.965  1.00  8.85           C  
ATOM     66  O   THR A   5       3.588   1.431   8.074  1.00  8.85           O  
ATOM     67  CB  THR A   5       1.212   1.445   6.391  1.00  8.85           C  
ATOM     68  OG1 THR A   5       1.663   0.282   5.684  1.00  8.85           O  
ATOM     69  CG2 THR A   5      -0.024   1.973   5.684  1.00  8.85           C  
ATOM     70  H   THR A   5       2.598   2.314   4.279  1.00  8.85           H  
ATOM     71  HA  THR A   5       1.966   3.363   6.990  1.00  8.85           H  
ATOM     72  HB  THR A   5       0.968   1.187   7.415  1.00  8.85           H  
ATOM     73  HG1 THR A   5       1.963   0.535   4.783  1.00  8.85           H  
ATOM     74 1HG2 THR A   5      -0.806   1.211   5.690  1.00  8.85           H  
ATOM     75 2HG2 THR A   5      -0.386   2.863   6.197  1.00  8.85           H  
ATOM     76 3HG2 THR A   5       0.229   2.225   4.650  1.00  8.85           H  
ATOM     77  N   THR A   6       4.701   2.078   6.213  1.00  7.84           N  
ATOM     78  CA  THR A   6       5.991   1.570   6.670  1.00  7.84           C  
ATOM     79  C   THR A   6       6.389   2.255   7.973  1.00  7.84           C  
ATOM     80  O   THR A   6       6.311   3.480   8.085  1.00  7.84           O  
ATOM     81  CB  THR A   6       7.098   1.812   5.621  1.00  7.84           C  
ATOM     82  OG1 THR A   6       6.731   1.199   4.388  1.00  7.84           O  
ATOM     83  CG2 THR A   6       8.424   1.211   6.094  1.00  7.84           C  
ATOM     84  H   THR A   6       4.662   2.524   5.297  1.00  7.84           H  
ATOM     85  HA  THR A   6       5.903   0.500   6.853  1.00  7.84           H  
ATOM     86  HB  THR A   6       7.220   2.884   5.460  1.00  7.84           H  
ATOM     87  HG1 THR A   6       6.076   1.773   3.940  1.00  7.84           H  
ATOM     88 1HG2 THR A   6       9.188   1.386   5.339  1.00  7.84           H  
ATOM     89 2HG2 THR A   6       8.734   1.676   7.030  1.00  7.84           H  
ATOM     90 3HG2 THR A   6       8.303   0.140   6.247  1.00  7.84           H  
ATOM     91  N   THR A   7       6.831   1.474   8.953  1.00  6.66           N  
ATOM     92  CA  THR A   7       7.224   2.042  10.234  1.00  6.66           C  
ATOM     93  C   THR A   7       8.590   1.536  10.674  1.00  6.66           C  
ATOM     94  O   THR A   7       9.307   0.906   9.898  1.00  6.66           O  
ATOM     95  CB  THR A   7       6.160   1.730  11.320  1.00  6.66           C  
ATOM     96  OG1 THR A   7       6.454   2.500  12.509  1.00  6.66           O  
ATOM     97  CG2 THR A   7       6.135   0.222  11.656  1.00  6.66           C  
ATOM     98  H   THR A   7       6.879   0.476   8.807  1.00  6.66           H  
ATOM     99  HA  THR A   7       7.290   3.125  10.129  1.00  6.66           H  
ATOM    100  HB  THR A   7       5.175   2.022  10.946  1.00  6.66           H  
ATOM    101  HG1 THR A   7       6.260   3.433  12.332  1.00  6.66           H  
ATOM    102 1HG2 THR A   7       5.372   0.031  12.410  1.00  6.66           H  
ATOM    103 2HG2 THR A   7       5.897  -0.341  10.752  1.00  6.66           H  
ATOM    104 3HG2 THR A   7       7.096  -0.111  12.033  1.00  6.66           H  
ATOM    105  N   GLN A   8       8.956   1.878  11.908  1.00  5.42           N  
ATOM    106  CA  GLN A   8      10.238   1.508  12.493  1.00  5.42           C  
ATOM    107  C   GLN A   8      10.100   0.410  13.542  1.00  5.42           C  
ATOM    108  O   GLN A   8      11.067  -0.284  13.854  1.00  5.42           O  
ATOM    109  CB  GLN A   8      10.903   2.736  13.105  1.00  5.42           C  
ATOM    110  CG  GLN A   8      11.190   3.857  12.098  1.00  5.42           C  
ATOM    111  CD  GLN A   8      12.196   3.447  11.022  1.00  5.42           C  
ATOM    112  OE1 GLN A   8      13.322   3.047  11.333  1.00  5.42           O  
ATOM    113  NE2 GLN A   8      11.796   3.548   9.754  1.00  5.42           N  
ATOM    114  H   GLN A   8       8.276   2.387  12.446  1.00  5.42           H  
ATOM    115  HA  GLN A   8      10.881   1.126  11.701  1.00  5.42           H  
ATOM    116 1HB  GLN A   8      10.266   3.138  13.892  1.00  5.42           H  
ATOM    117 2HB  GLN A   8      11.847   2.444  13.566  1.00  5.42           H  
ATOM    118 1HG  GLN A   8      10.258   4.132  11.606  1.00  5.42           H  
ATOM    119 2HG  GLN A   8      11.596   4.714  12.635  1.00  5.42           H  
ATOM    120 1HE2 GLN A   8      12.418   3.291   9.012  1.00  5.42           H  
ATOM    121 2HE2 GLN A   8      10.877   3.876   9.538  1.00  5.42           H  
ATOM    122  N   THR A   9       8.910   0.274  14.120  1.00  4.27           N  
ATOM    123  CA  THR A   9       8.702  -0.743  15.137  1.00  4.27           C  
ATOM    124  C   THR A   9       8.945  -2.099  14.512  1.00  4.27           C  
ATOM    125  O   THR A   9       8.382  -2.390  13.457  1.00  4.27           O  
ATOM    126  CB  THR A   9       7.271  -0.707  15.714  1.00  4.27           C  
ATOM    127  OG1 THR A   9       7.016   0.574  16.321  1.00  4.27           O  
ATOM    128  CG2 THR A   9       7.081  -1.819  16.745  1.00  4.27           C  
ATOM    129  H   THR A   9       8.144   0.866  13.836  1.00  4.27           H  
ATOM    130  HA  THR A   9       9.421  -0.599  15.944  1.00  4.27           H  
ATOM    131  HB  THR A   9       6.559  -0.854  14.904  1.00  4.27           H  
ATOM    132  HG1 THR A   9       7.076   1.260  15.652  1.00  4.27           H  
ATOM    133 1HG2 THR A   9       6.070  -1.790  17.131  1.00  4.27           H  
ATOM    134 2HG2 THR A   9       7.253  -2.787  16.276  1.00  4.27           H  
ATOM    135 3HG2 THR A   9       7.787  -1.683  17.563  1.00  4.27           H  
ATOM    136  N   SER A  10       9.740  -2.935  15.164  1.00  3.33           N  
ATOM    137  CA  SER A  10       9.993  -4.249  14.609  1.00  3.33           C  
ATOM    138  C   SER A  10      10.274  -5.248  15.750  1.00  3.33           C  
ATOM    139  O   SER A  10      11.074  -4.942  16.635  1.00  3.33           O  
ATOM    140  CB  SER A  10      11.199  -4.155  13.678  1.00  3.33           C  
ATOM    141  OG  SER A  10      11.489  -5.383  13.074  1.00  3.33           O  
ATOM    142  H   SER A  10      10.178  -2.645  16.026  1.00  3.33           H  
ATOM    143  HA  SER A  10       9.148  -4.525  14.000  1.00  3.33           H  
ATOM    144 1HB  SER A  10      11.001  -3.409  12.907  1.00  3.33           H  
ATOM    145 2HB  SER A  10      12.060  -3.815  14.245  1.00  3.33           H  
ATOM    146  HG  SER A  10      10.721  -5.557  12.490  1.00  3.33           H  
ATOM    147  N   PRO A  11       9.587  -6.406  15.795  1.00  2.63           N  
ATOM    148  CA  PRO A  11       9.796  -7.527  16.695  1.00  2.63           C  
ATOM    149  C   PRO A  11      11.167  -8.129  16.487  1.00  2.63           C  
ATOM    150  O   PRO A  11      11.783  -7.928  15.444  1.00  2.63           O  
ATOM    151  CB  PRO A  11       8.707  -8.521  16.298  1.00  2.63           C  
ATOM    152  CG  PRO A  11       7.672  -7.714  15.604  1.00  2.63           C  
ATOM    153  CD  PRO A  11       8.437  -6.609  14.914  1.00  2.63           C  
ATOM    154  HA  PRO A  11       9.671  -7.188  17.736  1.00  2.63           H  
ATOM    155 1HB  PRO A  11       9.143  -9.283  15.671  1.00  2.63           H  
ATOM    156 2HB  PRO A  11       8.326  -9.036  17.191  1.00  2.63           H  
ATOM    157 1HG  PRO A  11       7.115  -8.353  14.898  1.00  2.63           H  
ATOM    158 2HG  PRO A  11       6.939  -7.332  16.328  1.00  2.63           H  
ATOM    159 1HD  PRO A  11       8.790  -6.912  13.915  1.00  2.63           H  
ATOM    160 2HD  PRO A  11       7.758  -5.745  14.905  1.00  2.63           H  
ATOM    161  N   SER A  12      11.661  -8.844  17.474  1.00  2.13           N  
ATOM    162  CA  SER A  12      12.912  -9.559  17.291  1.00  2.13           C  
ATOM    163  C   SER A  12      12.691 -10.762  16.379  1.00  2.13           C  
ATOM    164  O   SER A  12      11.546 -11.190  16.180  1.00  2.13           O  
ATOM    165  CB  SER A  12      13.433 -10.021  18.632  1.00  2.13           C  
ATOM    166  OG  SER A  12      12.586 -11.002  19.204  1.00  2.13           O  
ATOM    167  H   SER A  12      11.153  -8.931  18.342  1.00  2.13           H  
ATOM    168  HA  SER A  12      13.638  -8.890  16.824  1.00  2.13           H  
ATOM    169 1HB  SER A  12      14.437 -10.426  18.517  1.00  2.13           H  
ATOM    170 2HB  SER A  12      13.503  -9.166  19.303  1.00  2.13           H  
ATOM    171  HG  SER A  12      12.886 -11.106  20.119  1.00  2.13           H  
ATOM    172  N   LEU A  13      13.782 -11.337  15.861  1.00  1.79           N  
ATOM    173  CA  LEU A  13      13.679 -12.538  15.031  1.00  1.79           C  
ATOM    174  C   LEU A  13      12.908 -13.601  15.804  1.00  1.79           C  
ATOM    175  O   LEU A  13      11.989 -14.234  15.275  1.00  1.79           O  
ATOM    176  CB  LEU A  13      15.067 -13.080  14.674  1.00  1.79           C  
ATOM    177  CG  LEU A  13      15.103 -14.229  13.635  1.00  1.79           C  
ATOM    178  CD1 LEU A  13      16.465 -14.247  13.001  1.00  1.79           C  
ATOM    179  CD2 LEU A  13      14.772 -15.555  14.290  1.00  1.79           C  
ATOM    180  H   LEU A  13      14.689 -10.932  16.042  1.00  1.79           H  
ATOM    181  HA  LEU A  13      13.138 -12.297  14.120  1.00  1.79           H  
ATOM    182 1HB  LEU A  13      15.665 -12.263  14.278  1.00  1.79           H  
ATOM    183 2HB  LEU A  13      15.544 -13.445  15.582  1.00  1.79           H  
ATOM    184  HG  LEU A  13      14.382 -14.034  12.853  1.00  1.79           H  
ATOM    185 1HD1 LEU A  13      16.504 -15.017  12.271  1.00  1.79           H  
ATOM    186 2HD1 LEU A  13      16.659 -13.285  12.526  1.00  1.79           H  
ATOM    187 3HD1 LEU A  13      17.218 -14.435  13.764  1.00  1.79           H  
ATOM    188 1HD2 LEU A  13      14.798 -16.349  13.540  1.00  1.79           H  
ATOM    189 2HD2 LEU A  13      15.498 -15.768  15.074  1.00  1.79           H  
ATOM    190 3HD2 LEU A  13      13.780 -15.496  14.722  1.00  1.79           H  
ATOM    191  N   LEU A  14      13.294 -13.788  17.071  1.00  1.58           N  
ATOM    192  CA  LEU A  14      12.628 -14.744  17.935  1.00  1.58           C  
ATOM    193  C   LEU A  14      11.147 -14.423  18.018  1.00  1.58           C  
ATOM    194  O   LEU A  14      10.322 -15.325  17.935  1.00  1.58           O  
ATOM    195  CB  LEU A  14      13.230 -14.759  19.341  1.00  1.58           C  
ATOM    196  CG  LEU A  14      12.555 -15.752  20.297  1.00  1.58           C  
ATOM    197  CD1 LEU A  14      12.703 -17.168  19.734  1.00  1.58           C  
ATOM    198  CD2 LEU A  14      13.186 -15.643  21.675  1.00  1.58           C  
ATOM    199  H   LEU A  14      14.055 -13.236  17.437  1.00  1.58           H  
ATOM    200  HA  LEU A  14      12.743 -15.737  17.503  1.00  1.58           H  
ATOM    201 1HB  LEU A  14      14.286 -15.011  19.272  1.00  1.58           H  
ATOM    202 2HB  LEU A  14      13.136 -13.762  19.771  1.00  1.58           H  
ATOM    203  HG  LEU A  14      11.494 -15.522  20.369  1.00  1.58           H  
ATOM    204 1HD1 LEU A  14      12.214 -17.878  20.401  1.00  1.58           H  
ATOM    205 2HD1 LEU A  14      12.242 -17.216  18.758  1.00  1.58           H  
ATOM    206 3HD1 LEU A  14      13.759 -17.417  19.648  1.00  1.58           H  
ATOM    207 1HD2 LEU A  14      12.702 -16.346  22.353  1.00  1.58           H  
ATOM    208 2HD2 LEU A  14      14.250 -15.875  21.609  1.00  1.58           H  
ATOM    209 3HD2 LEU A  14      13.059 -14.628  22.053  1.00  1.58           H  
ATOM    210  N   GLY A  15      10.784 -13.143  18.159  1.00  1.44           N  
ATOM    211  CA  GLY A  15       9.368 -12.802  18.231  1.00  1.44           C  
ATOM    212  C   GLY A  15       8.625 -13.352  17.011  1.00  1.44           C  
ATOM    213  O   GLY A  15       7.507 -13.851  17.135  1.00  1.44           O  
ATOM    214  H   GLY A  15      11.481 -12.405  18.241  1.00  1.44           H  
ATOM    215 1HA  GLY A  15       8.937 -13.206  19.147  1.00  1.44           H  
ATOM    216 2HA  GLY A  15       9.263 -11.719  18.267  1.00  1.44           H  
ATOM    217  N   GLY A  16       9.273 -13.321  15.846  1.00  1.35           N  
ATOM    218  CA  GLY A  16       8.701 -13.859  14.614  1.00  1.35           C  
ATOM    219  C   GLY A  16       8.439 -15.336  14.762  1.00  1.35           C  
ATOM    220  O   GLY A  16       7.327 -15.805  14.527  1.00  1.35           O  
ATOM    221  H   GLY A  16      10.195 -12.881  15.821  1.00  1.35           H  
ATOM    222 1HA  GLY A  16       7.777 -13.335  14.376  1.00  1.35           H  
ATOM    223 2HA  GLY A  16       9.391 -13.691  13.794  1.00  1.35           H  
ATOM    224  N   VAL A  17       9.457 -16.056  15.222  1.00  1.28           N  
ATOM    225  CA  VAL A  17       9.384 -17.500  15.422  1.00  1.28           C  
ATOM    226  C   VAL A  17       8.251 -17.850  16.368  1.00  1.28           C  
ATOM    227  O   VAL A  17       7.478 -18.781  16.128  1.00  1.28           O  
ATOM    228  CB  VAL A  17      10.710 -17.976  16.024  1.00  1.28           C  
ATOM    229  CG1 VAL A  17      10.642 -19.429  16.488  1.00  1.28           C  
ATOM    230  CG2 VAL A  17      11.765 -17.769  15.001  1.00  1.28           C  
ATOM    231  H   VAL A  17      10.331 -15.558  15.414  1.00  1.28           H  
ATOM    232  HA  VAL A  17       9.222 -17.976  14.454  1.00  1.28           H  
ATOM    233  HB  VAL A  17      10.929 -17.394  16.888  1.00  1.28           H  
ATOM    234 1HG1 VAL A  17      11.599 -19.714  16.920  1.00  1.28           H  
ATOM    235 2HG1 VAL A  17       9.860 -19.535  17.241  1.00  1.28           H  
ATOM    236 3HG1 VAL A  17      10.435 -20.069  15.677  1.00  1.28           H  
ATOM    237 1HG2 VAL A  17      12.734 -18.068  15.396  1.00  1.28           H  
ATOM    238 2HG2 VAL A  17      11.519 -18.357  14.124  1.00  1.28           H  
ATOM    239 3HG2 VAL A  17      11.786 -16.718  14.734  1.00  1.28           H  
ATOM    240  N   VAL A  18       8.151 -17.084  17.440  1.00  1.22           N  
ATOM    241  CA  VAL A  18       7.116 -17.244  18.434  1.00  1.22           C  
ATOM    242  C   VAL A  18       5.716 -16.995  17.879  1.00  1.22           C  
ATOM    243  O   VAL A  18       4.812 -17.802  18.100  1.00  1.22           O  
ATOM    244  CB  VAL A  18       7.437 -16.319  19.608  1.00  1.22           C  
ATOM    245  CG1 VAL A  18       6.322 -16.253  20.542  1.00  1.22           C  
ATOM    246  CG2 VAL A  18       8.675 -16.875  20.324  1.00  1.22           C  
ATOM    247  H   VAL A  18       8.840 -16.344  17.567  1.00  1.22           H  
ATOM    248  HA  VAL A  18       7.160 -18.263  18.800  1.00  1.22           H  
ATOM    249  HB  VAL A  18       7.636 -15.320  19.240  1.00  1.22           H  
ATOM    250 1HG1 VAL A  18       6.603 -15.604  21.366  1.00  1.22           H  
ATOM    251 2HG1 VAL A  18       5.438 -15.860  20.038  1.00  1.22           H  
ATOM    252 3HG1 VAL A  18       6.128 -17.215  20.897  1.00  1.22           H  
ATOM    253 1HG2 VAL A  18       8.935 -16.226  21.159  1.00  1.22           H  
ATOM    254 2HG2 VAL A  18       8.464 -17.878  20.691  1.00  1.22           H  
ATOM    255 3HG2 VAL A  18       9.506 -16.920  19.627  1.00  1.22           H  
ATOM    256  N   ILE A  19       5.530 -15.921  17.121  1.00  1.18           N  
ATOM    257  CA  ILE A  19       4.233 -15.633  16.524  1.00  1.18           C  
ATOM    258  C   ILE A  19       3.823 -16.679  15.489  1.00  1.18           C  
ATOM    259  O   ILE A  19       2.687 -17.175  15.501  1.00  1.18           O  
ATOM    260  CB  ILE A  19       4.216 -14.227  15.888  1.00  1.18           C  
ATOM    261  CG1 ILE A  19       4.314 -13.150  16.995  1.00  1.18           C  
ATOM    262  CG2 ILE A  19       2.960 -14.039  15.050  1.00  1.18           C  
ATOM    263  CD1 ILE A  19       4.601 -11.758  16.467  1.00  1.18           C  
ATOM    264  H   ILE A  19       6.306 -15.274  16.967  1.00  1.18           H  
ATOM    265  HA  ILE A  19       3.495 -15.645  17.321  1.00  1.18           H  
ATOM    266  HB  ILE A  19       5.100 -14.116  15.251  1.00  1.18           H  
ATOM    267 1HG1 ILE A  19       3.371 -13.119  17.541  1.00  1.18           H  
ATOM    268 2HG1 ILE A  19       5.104 -13.429  17.691  1.00  1.18           H  
ATOM    269 1HG2 ILE A  19       2.971 -13.050  14.603  1.00  1.18           H  
ATOM    270 2HG2 ILE A  19       2.931 -14.794  14.264  1.00  1.18           H  
ATOM    271 3HG2 ILE A  19       2.080 -14.141  15.685  1.00  1.18           H  
ATOM    272 1HD1 ILE A  19       4.652 -11.058  17.301  1.00  1.18           H  
ATOM    273 2HD1 ILE A  19       5.555 -11.763  15.936  1.00  1.18           H  
ATOM    274 3HD1 ILE A  19       3.806 -11.451  15.788  1.00  1.18           H  
ATOM    275  N   ILE A  20       4.761 -17.037  14.606  1.00  1.14           N  
ATOM    276  CA  ILE A  20       4.509 -18.006  13.548  1.00  1.14           C  
ATOM    277  C   ILE A  20       4.251 -19.381  14.128  1.00  1.14           C  
ATOM    278  O   ILE A  20       3.203 -19.980  13.872  1.00  1.14           O  
ATOM    279  CB  ILE A  20       5.750 -18.077  12.635  1.00  1.14           C  
ATOM    280  CG1 ILE A  20       5.927 -16.789  11.910  1.00  1.14           C  
ATOM    281  CG2 ILE A  20       5.662 -19.240  11.632  1.00  1.14           C  
ATOM    282  CD1 ILE A  20       7.277 -16.687  11.302  1.00  1.14           C  
ATOM    283  H   ILE A  20       5.682 -16.606  14.663  1.00  1.14           H  
ATOM    284  HA  ILE A  20       3.639 -17.689  12.977  1.00  1.14           H  
ATOM    285  HB  ILE A  20       6.631 -18.209  13.263  1.00  1.14           H  
ATOM    286 1HG1 ILE A  20       5.185 -16.725  11.124  1.00  1.14           H  
ATOM    287 2HG1 ILE A  20       5.777 -15.956  12.598  1.00  1.14           H  
ATOM    288 1HG2 ILE A  20       6.567 -19.261  11.024  1.00  1.14           H  
ATOM    289 2HG2 ILE A  20       5.578 -20.171  12.172  1.00  1.14           H  
ATOM    290 3HG2 ILE A  20       4.794 -19.111  10.987  1.00  1.14           H  
ATOM    291 1HD1 ILE A  20       7.391 -15.748  10.772  1.00  1.14           H  
ATOM    292 2HD1 ILE A  20       8.014 -16.751  12.100  1.00  1.14           H  
ATOM    293 3HD1 ILE A  20       7.419 -17.498  10.631  1.00  1.14           H  
ATOM    294  N   GLY A  21       5.181 -19.870  14.950  1.00  1.12           N  
ATOM    295  CA  GLY A  21       5.046 -21.181  15.546  1.00  1.12           C  
ATOM    296  C   GLY A  21       3.849 -21.229  16.471  1.00  1.12           C  
ATOM    297  O   GLY A  21       3.110 -22.208  16.492  1.00  1.12           O  
ATOM    298  H   GLY A  21       6.015 -19.334  15.171  1.00  1.12           H  
ATOM    299 1HA  GLY A  21       4.939 -21.923  14.757  1.00  1.12           H  
ATOM    300 2HA  GLY A  21       5.952 -21.428  16.084  1.00  1.12           H  
ATOM    301  N   GLY A  22       3.616 -20.154  17.219  1.00  1.11           N  
ATOM    302  CA  GLY A  22       2.504 -20.102  18.146  1.00  1.11           C  
ATOM    303  C   GLY A  22       1.182 -20.303  17.432  1.00  1.11           C  
ATOM    304  O   GLY A  22       0.358 -21.127  17.869  1.00  1.11           O  
ATOM    305  H   GLY A  22       4.235 -19.347  17.192  1.00  1.11           H  
ATOM    306 1HA  GLY A  22       2.630 -20.891  18.875  1.00  1.11           H  
ATOM    307 2HA  GLY A  22       2.511 -19.146  18.673  1.00  1.11           H  
ATOM    308  N   THR A  23       0.991 -19.552  16.337  1.00  1.11           N  
ATOM    309  CA  THR A  23      -0.222 -19.607  15.538  1.00  1.11           C  
ATOM    310  C   THR A  23      -0.391 -21.012  14.947  1.00  1.11           C  
ATOM    311  O   THR A  23      -1.497 -21.563  14.960  1.00  1.11           O  
ATOM    312  CB  THR A  23      -0.173 -18.578  14.395  1.00  1.11           C  
ATOM    313  OG1 THR A  23      -0.006 -17.260  14.937  1.00  1.11           O  
ATOM    314  CG2 THR A  23      -1.477 -18.626  13.631  1.00  1.11           C  
ATOM    315  H   THR A  23       1.717 -18.887  16.051  1.00  1.11           H  
ATOM    316  HA  THR A  23      -1.076 -19.391  16.179  1.00  1.11           H  
ATOM    317  HB  THR A  23       0.663 -18.806  13.730  1.00  1.11           H  
ATOM    318  HG1 THR A  23       0.904 -17.197  15.323  1.00  1.11           H  
ATOM    319 1HG2 THR A  23      -1.460 -17.905  12.815  1.00  1.11           H  
ATOM    320 2HG2 THR A  23      -1.596 -19.614  13.247  1.00  1.11           H  
ATOM    321 3HG2 THR A  23      -2.301 -18.399  14.290  1.00  1.11           H  
ATOM    322  N   ILE A  24       0.719 -21.584  14.448  1.00  1.12           N  
ATOM    323  CA  ILE A  24       0.756 -22.928  13.868  1.00  1.12           C  
ATOM    324  C   ILE A  24       0.425 -24.042  14.851  1.00  1.12           C  
ATOM    325  O   ILE A  24      -0.286 -24.984  14.502  1.00  1.12           O  
ATOM    326  CB  ILE A  24       2.096 -23.224  13.218  1.00  1.12           C  
ATOM    327  CG1 ILE A  24       2.258 -22.388  11.987  1.00  1.12           C  
ATOM    328  CG2 ILE A  24       2.229 -24.693  12.951  1.00  1.12           C  
ATOM    329  CD1 ILE A  24       3.627 -22.438  11.468  1.00  1.12           C  
ATOM    330  H   ILE A  24       1.590 -21.050  14.456  1.00  1.12           H  
ATOM    331  HA  ILE A  24       0.014 -22.953  13.081  1.00  1.12           H  
ATOM    332  HB  ILE A  24       2.885 -22.923  13.899  1.00  1.12           H  
ATOM    333 1HG1 ILE A  24       1.569 -22.736  11.215  1.00  1.12           H  
ATOM    334 2HG1 ILE A  24       2.006 -21.358  12.221  1.00  1.12           H  
ATOM    335 1HG2 ILE A  24       3.197 -24.887  12.519  1.00  1.12           H  
ATOM    336 2HG2 ILE A  24       2.129 -25.208  13.880  1.00  1.12           H  
ATOM    337 3HG2 ILE A  24       1.474 -25.034  12.298  1.00  1.12           H  
ATOM    338 1HD1 ILE A  24       3.690 -21.806  10.581  1.00  1.12           H  
ATOM    339 2HD1 ILE A  24       4.311 -22.078  12.230  1.00  1.12           H  
ATOM    340 3HD1 ILE A  24       3.873 -23.465  11.213  1.00  1.12           H  
ATOM    341  N   ILE A  25       0.945 -23.969  16.071  1.00  1.15           N  
ATOM    342  CA  ILE A  25       0.601 -24.972  17.069  1.00  1.15           C  
ATOM    343  C   ILE A  25      -0.905 -24.945  17.275  1.00  1.15           C  
ATOM    344  O   ILE A  25      -1.590 -25.973  17.140  1.00  1.15           O  
ATOM    345  CB  ILE A  25       1.340 -24.629  18.380  1.00  1.15           C  
ATOM    346  CG1 ILE A  25       2.845 -24.877  18.188  1.00  1.15           C  
ATOM    347  CG2 ILE A  25       0.747 -25.333  19.614  1.00  1.15           C  
ATOM    348  CD1 ILE A  25       3.689 -24.254  19.267  1.00  1.15           C  
ATOM    349  H   ILE A  25       1.572 -23.203  16.306  1.00  1.15           H  
ATOM    350  HA  ILE A  25       0.907 -25.953  16.722  1.00  1.15           H  
ATOM    351  HB  ILE A  25       1.245 -23.557  18.534  1.00  1.15           H  
ATOM    352 1HG1 ILE A  25       3.030 -25.954  18.183  1.00  1.15           H  
ATOM    353 2HG1 ILE A  25       3.146 -24.484  17.227  1.00  1.15           H  
ATOM    354 1HG2 ILE A  25       1.287 -25.018  20.503  1.00  1.15           H  
ATOM    355 2HG2 ILE A  25      -0.307 -25.077  19.723  1.00  1.15           H  
ATOM    356 3HG2 ILE A  25       0.828 -26.362  19.508  1.00  1.15           H  
ATOM    357 1HD1 ILE A  25       4.728 -24.452  19.074  1.00  1.15           H  
ATOM    358 2HD1 ILE A  25       3.526 -23.180  19.261  1.00  1.15           H  
ATOM    359 3HD1 ILE A  25       3.408 -24.661  20.235  1.00  1.15           H  
ATOM    360  N   GLY A  26      -1.416 -23.749  17.568  1.00  1.18           N  
ATOM    361  CA  GLY A  26      -2.837 -23.516  17.711  1.00  1.18           C  
ATOM    362  C   GLY A  26      -3.533 -24.641  18.407  1.00  1.18           C  
ATOM    363  O   GLY A  26      -2.983 -25.293  19.296  1.00  1.18           O  
ATOM    364  H   GLY A  26      -0.791 -22.944  17.642  1.00  1.18           H  
ATOM    365 1HA  GLY A  26      -2.987 -22.607  18.289  1.00  1.18           H  
ATOM    366 2HA  GLY A  26      -3.279 -23.363  16.728  1.00  1.18           H  
ATOM    367  N   ALA A  27      -4.746 -24.933  17.941  1.00  1.22           N  
ATOM    368  CA  ALA A  27      -5.498 -26.063  18.473  1.00  1.22           C  
ATOM    369  C   ALA A  27      -5.158 -27.318  17.688  1.00  1.22           C  
ATOM    370  O   ALA A  27      -5.717 -28.388  17.941  1.00  1.22           O  
ATOM    371  CB  ALA A  27      -6.989 -25.829  18.448  1.00  1.22           C  
ATOM    372  H   ALA A  27      -5.138 -24.360  17.186  1.00  1.22           H  
ATOM    373  HA  ALA A  27      -5.191 -26.218  19.508  1.00  1.22           H  
ATOM    374 1HB  ALA A  27      -7.460 -26.691  18.867  1.00  1.22           H  
ATOM    375 2HB  ALA A  27      -7.234 -24.960  19.051  1.00  1.22           H  
ATOM    376 3HB  ALA A  27      -7.326 -25.686  17.420  1.00  1.22           H  
ATOM    377  N   GLY A  28      -4.251 -27.196  16.712  1.00  1.26           N  
ATOM    378  CA  GLY A  28      -3.861 -28.326  15.877  1.00  1.26           C  
ATOM    379  C   GLY A  28      -3.302 -29.402  16.779  1.00  1.26           C  
ATOM    380  O   GLY A  28      -3.602 -30.589  16.641  1.00  1.26           O  
ATOM    381  H   GLY A  28      -3.758 -26.316  16.593  1.00  1.26           H  
ATOM    382 1HA  GLY A  28      -4.710 -28.690  15.305  1.00  1.26           H  
ATOM    383 2HA  GLY A  28      -3.096 -28.006  15.170  1.00  1.26           H  
ATOM    384  N   MET A  29      -2.632 -28.935  17.828  1.00  1.30           N  
ATOM    385  CA  MET A  29      -2.023 -29.762  18.853  1.00  1.30           C  
ATOM    386  C   MET A  29      -3.032 -30.712  19.507  1.00  1.30           C  
ATOM    387  O   MET A  29      -2.663 -31.780  19.991  1.00  1.30           O  
ATOM    388  CB  MET A  29      -1.375 -28.845  19.870  1.00  1.30           C  
ATOM    389  CG  MET A  29      -0.446 -29.521  20.792  1.00  1.30           C  
ATOM    390  SD  MET A  29       0.928 -30.254  19.890  1.00  1.30           S  
ATOM    391  CE  MET A  29       1.823 -28.846  19.311  1.00  1.30           C  
ATOM    392  H   MET A  29      -2.446 -27.925  17.833  1.00  1.30           H  
ATOM    393  HA  MET A  29      -1.253 -30.379  18.395  1.00  1.30           H  
ATOM    394 1HB  MET A  29      -0.844 -28.052  19.348  1.00  1.30           H  
ATOM    395 2HB  MET A  29      -2.158 -28.368  20.472  1.00  1.30           H  
ATOM    396 1HG  MET A  29      -0.058 -28.820  21.519  1.00  1.30           H  
ATOM    397 2HG  MET A  29      -0.979 -30.304  21.321  1.00  1.30           H  
ATOM    398 1HE  MET A  29       2.693 -29.159  18.762  1.00  1.30           H  
ATOM    399 2HE  MET A  29       1.187 -28.277  18.644  1.00  1.30           H  
ATOM    400 3HE  MET A  29       2.127 -28.233  20.157  1.00  1.30           H  
ATOM    401  N   PHE A  30      -4.306 -30.332  19.515  1.00  1.34           N  
ATOM    402  CA  PHE A  30      -5.342 -31.157  20.089  1.00  1.34           C  
ATOM    403  C   PHE A  30      -6.163 -31.864  19.037  1.00  1.34           C  
ATOM    404  O   PHE A  30      -6.735 -32.921  19.309  1.00  1.34           O  
ATOM    405  CB  PHE A  30      -6.256 -30.312  20.910  1.00  1.34           C  
ATOM    406  CG  PHE A  30      -5.616 -29.793  22.047  1.00  1.34           C  
ATOM    407  CD1 PHE A  30      -5.262 -28.495  22.120  1.00  1.34           C  
ATOM    408  CD2 PHE A  30      -5.375 -30.628  23.081  1.00  1.34           C  
ATOM    409  CE1 PHE A  30      -4.668 -28.042  23.231  1.00  1.34           C  
ATOM    410  CE2 PHE A  30      -4.785 -30.201  24.218  1.00  1.34           C  
ATOM    411  CZ  PHE A  30      -4.424 -28.906  24.308  1.00  1.34           C  
ATOM    412  H   PHE A  30      -4.583 -29.462  19.074  1.00  1.34           H  
ATOM    413  HA  PHE A  30      -4.875 -31.908  20.726  1.00  1.34           H  
ATOM    414 1HB  PHE A  30      -6.606 -29.478  20.300  1.00  1.34           H  
ATOM    415 2HB  PHE A  30      -7.114 -30.897  21.227  1.00  1.34           H  
ATOM    416  HD1 PHE A  30      -5.462 -27.830  21.280  1.00  1.34           H  
ATOM    417  HD2 PHE A  30      -5.680 -31.642  22.964  1.00  1.34           H  
ATOM    418  HE1 PHE A  30      -4.390 -27.004  23.272  1.00  1.34           H  
ATOM    419  HE2 PHE A  30      -4.606 -30.886  25.048  1.00  1.34           H  
ATOM    420  HZ  PHE A  30      -3.955 -28.555  25.219  1.00  1.34           H  
ATOM    421  N   SER A  31      -6.214 -31.315  17.823  1.00  1.38           N  
ATOM    422  CA  SER A  31      -7.007 -31.978  16.805  1.00  1.38           C  
ATOM    423  C   SER A  31      -6.214 -33.104  16.140  1.00  1.38           C  
ATOM    424  O   SER A  31      -6.798 -34.072  15.677  1.00  1.38           O  
ATOM    425  CB  SER A  31      -7.470 -30.997  15.744  1.00  1.38           C  
ATOM    426  OG  SER A  31      -6.411 -30.568  14.949  1.00  1.38           O  
ATOM    427  H   SER A  31      -5.745 -30.430  17.636  1.00  1.38           H  
ATOM    428  HA  SER A  31      -7.888 -32.410  17.279  1.00  1.38           H  
ATOM    429 1HB  SER A  31      -8.246 -31.445  15.126  1.00  1.38           H  
ATOM    430 2HB  SER A  31      -7.905 -30.137  16.242  1.00  1.38           H  
ATOM    431  HG  SER A  31      -5.625 -30.609  15.510  1.00  1.38           H  
ATOM    432  N   LEU A  32      -4.879 -33.045  16.127  1.00  1.42           N  
ATOM    433  CA  LEU A  32      -4.190 -34.124  15.429  1.00  1.42           C  
ATOM    434  C   LEU A  32      -4.435 -35.527  16.038  1.00  1.42           C  
ATOM    435  O   LEU A  32      -4.744 -36.448  15.283  1.00  1.42           O  
ATOM    436  CB  LEU A  32      -2.694 -33.842  15.234  1.00  1.42           C  
ATOM    437  CG  LEU A  32      -2.375 -32.713  14.251  1.00  1.42           C  
ATOM    438  CD1 LEU A  32      -0.867 -32.556  14.177  1.00  1.42           C  
ATOM    439  CD2 LEU A  32      -3.029 -32.989  12.913  1.00  1.42           C  
ATOM    440  H   LEU A  32      -4.383 -32.245  16.510  1.00  1.42           H  
ATOM    441  HA  LEU A  32      -4.590 -34.139  14.422  1.00  1.42           H  
ATOM    442 1HB  LEU A  32      -2.243 -33.547  16.162  1.00  1.42           H  
ATOM    443 2HB  LEU A  32      -2.209 -34.725  14.889  1.00  1.42           H  
ATOM    444  HG  LEU A  32      -2.772 -31.778  14.635  1.00  1.42           H  
ATOM    445 1HD1 LEU A  32      -0.613 -31.733  13.503  1.00  1.42           H  
ATOM    446 2HD1 LEU A  32      -0.485 -32.350  15.166  1.00  1.42           H  
ATOM    447 3HD1 LEU A  32      -0.430 -33.481  13.802  1.00  1.42           H  
ATOM    448 1HD2 LEU A  32      -2.809 -32.175  12.228  1.00  1.42           H  
ATOM    449 2HD2 LEU A  32      -2.663 -33.905  12.509  1.00  1.42           H  
ATOM    450 3HD2 LEU A  32      -4.106 -33.065  13.048  1.00  1.42           H  
ATOM    451  N   PRO A  33      -4.428 -35.728  17.379  1.00  1.47           N  
ATOM    452  CA  PRO A  33      -4.746 -36.979  18.051  1.00  1.47           C  
ATOM    453  C   PRO A  33      -6.140 -37.496  17.741  1.00  1.47           C  
ATOM    454  O   PRO A  33      -6.444 -38.655  18.008  1.00  1.47           O  
ATOM    455  CB  PRO A  33      -4.623 -36.635  19.523  1.00  1.47           C  
ATOM    456  CG  PRO A  33      -3.670 -35.488  19.563  1.00  1.47           C  
ATOM    457  CD  PRO A  33      -3.963 -34.697  18.321  1.00  1.47           C  
ATOM    458  HA  PRO A  33      -3.999 -37.719  17.758  1.00  1.47           H  
ATOM    459 1HB  PRO A  33      -5.613 -36.369  19.905  1.00  1.47           H  
ATOM    460 2HB  PRO A  33      -4.282 -37.509  20.082  1.00  1.47           H  
ATOM    461 1HG  PRO A  33      -3.843 -34.891  20.473  1.00  1.47           H  
ATOM    462 2HG  PRO A  33      -2.634 -35.848  19.613  1.00  1.47           H  
ATOM    463 1HD  PRO A  33      -4.738 -34.027  18.549  1.00  1.47           H  
ATOM    464 2HD  PRO A  33      -3.062 -34.203  18.011  1.00  1.47           H  
ATOM    465  N   VAL A  34      -7.016 -36.628  17.232  1.00  1.53           N  
ATOM    466  CA  VAL A  34      -8.368 -37.012  16.914  1.00  1.53           C  
ATOM    467  C   VAL A  34      -8.276 -37.706  15.572  1.00  1.53           C  
ATOM    468  O   VAL A  34      -8.015 -38.904  15.628  1.00  1.53           O  
ATOM    469  CB  VAL A  34      -9.240 -35.770  16.817  1.00  1.53           C  
ATOM    470  CG1 VAL A  34     -10.569 -36.140  16.440  1.00  1.53           C  
ATOM    471  CG2 VAL A  34      -9.178 -35.057  18.098  1.00  1.53           C  
ATOM    472  H   VAL A  34      -6.756 -35.675  16.993  1.00  1.53           H  
ATOM    473  HA  VAL A  34      -8.754 -37.698  17.669  1.00  1.53           H  
ATOM    474  HB  VAL A  34      -8.875 -35.130  16.031  1.00  1.53           H  
ATOM    475 1HG1 VAL A  34     -11.172 -35.264  16.362  1.00  1.53           H  
ATOM    476 2HG1 VAL A  34     -10.544 -36.653  15.482  1.00  1.53           H  
ATOM    477 3HG1 VAL A  34     -10.957 -36.792  17.207  1.00  1.53           H  
ATOM    478 1HG2 VAL A  34      -9.785 -34.153  18.061  1.00  1.53           H  
ATOM    479 2HG2 VAL A  34      -9.529 -35.702  18.843  1.00  1.53           H  
ATOM    480 3HG2 VAL A  34      -8.143 -34.792  18.309  1.00  1.53           H  
ATOM    481  N   VAL A  35      -7.606 -36.949  14.705  1.00  1.59           N  
ATOM    482  CA  VAL A  35      -7.869 -37.214  13.317  1.00  1.59           C  
ATOM    483  C   VAL A  35      -6.989 -38.403  12.974  1.00  1.59           C  
ATOM    484  O   VAL A  35      -7.322 -39.226  12.138  1.00  1.59           O  
ATOM    485  CB  VAL A  35      -7.597 -36.021  12.389  1.00  1.59           C  
ATOM    486  CG1 VAL A  35      -6.131 -35.758  12.213  1.00  1.59           C  
ATOM    487  CG2 VAL A  35      -8.209 -36.345  11.061  1.00  1.59           C  
ATOM    488  H   VAL A  35      -6.598 -36.925  14.871  1.00  1.59           H  
ATOM    489  HA  VAL A  35      -8.915 -37.497  13.200  1.00  1.59           H  
ATOM    490  HB  VAL A  35      -8.044 -35.118  12.815  1.00  1.59           H  
ATOM    491 1HG1 VAL A  35      -5.989 -34.916  11.548  1.00  1.59           H  
ATOM    492 2HG1 VAL A  35      -5.701 -35.540  13.163  1.00  1.59           H  
ATOM    493 3HG1 VAL A  35      -5.654 -36.624  11.792  1.00  1.59           H  
ATOM    494 1HG2 VAL A  35      -8.045 -35.537  10.393  1.00  1.59           H  
ATOM    495 2HG2 VAL A  35      -7.743 -37.241  10.657  1.00  1.59           H  
ATOM    496 3HG2 VAL A  35      -9.280 -36.510  11.179  1.00  1.59           H  
ATOM    497  N   MET A  36      -5.867 -38.515  13.689  1.00  1.67           N  
ATOM    498  CA  MET A  36      -4.862 -39.565  13.503  1.00  1.67           C  
ATOM    499  C   MET A  36      -5.247 -40.917  14.124  1.00  1.67           C  
ATOM    500  O   MET A  36      -4.494 -41.884  14.039  1.00  1.67           O  
ATOM    501  CB  MET A  36      -3.528 -39.064  14.048  1.00  1.67           C  
ATOM    502  CG  MET A  36      -2.911 -37.943  13.193  1.00  1.67           C  
ATOM    503  SD  MET A  36      -1.442 -37.228  13.866  1.00  1.67           S  
ATOM    504  CE  MET A  36      -0.787 -36.393  12.414  1.00  1.67           C  
ATOM    505  H   MET A  36      -5.671 -37.788  14.379  1.00  1.67           H  
ATOM    506  HA  MET A  36      -4.744 -39.727  12.435  1.00  1.67           H  
ATOM    507 1HB  MET A  36      -3.662 -38.696  15.063  1.00  1.67           H  
ATOM    508 2HB  MET A  36      -2.818 -39.892  14.090  1.00  1.67           H  
ATOM    509 1HG  MET A  36      -2.655 -38.352  12.223  1.00  1.67           H  
ATOM    510 2HG  MET A  36      -3.634 -37.153  13.050  1.00  1.67           H  
ATOM    511 1HE  MET A  36       0.139 -35.875  12.668  1.00  1.67           H  
ATOM    512 2HE  MET A  36      -0.584 -37.127  11.634  1.00  1.67           H  
ATOM    513 3HE  MET A  36      -1.507 -35.694  12.049  1.00  1.67           H  
ATOM    514  N   SER A  37      -6.457 -41.011  14.672  1.00  1.74           N  
ATOM    515  CA  SER A  37      -6.995 -42.234  15.268  1.00  1.74           C  
ATOM    516  C   SER A  37      -7.135 -43.395  14.277  1.00  1.74           C  
ATOM    517  O   SER A  37      -7.308 -44.545  14.680  1.00  1.74           O  
ATOM    518  CB  SER A  37      -8.347 -41.948  15.866  1.00  1.74           C  
ATOM    519  OG  SER A  37      -9.288 -41.623  14.887  1.00  1.74           O  
ATOM    520  H   SER A  37      -7.035 -40.174  14.730  1.00  1.74           H  
ATOM    521  HA  SER A  37      -6.318 -42.544  16.066  1.00  1.74           H  
ATOM    522 1HB  SER A  37      -8.662 -42.808  16.412  1.00  1.74           H  
ATOM    523 2HB  SER A  37      -8.266 -41.137  16.567  1.00  1.74           H  
ATOM    524  HG  SER A  37      -9.107 -40.698  14.662  1.00  1.74           H  
ATOM    525  N   GLY A  38      -7.097 -43.084  12.985  1.00  1.81           N  
ATOM    526  CA  GLY A  38      -7.181 -44.070  11.919  1.00  1.81           C  
ATOM    527  C   GLY A  38      -5.801 -44.572  11.471  1.00  1.81           C  
ATOM    528  O   GLY A  38      -5.706 -45.341  10.514  1.00  1.81           O  
ATOM    529  H   GLY A  38      -6.986 -42.112  12.736  1.00  1.81           H  
ATOM    530 1HA  GLY A  38      -7.779 -44.914  12.255  1.00  1.81           H  
ATOM    531 2HA  GLY A  38      -7.703 -43.637  11.067  1.00  1.81           H  
ATOM    532  N   ALA A  39      -4.725 -44.167  12.164  1.00  1.85           N  
ATOM    533  CA  ALA A  39      -3.387 -44.566  11.727  1.00  1.85           C  
ATOM    534  C   ALA A  39      -2.390 -44.873  12.839  1.00  1.85           C  
ATOM    535  O   ALA A  39      -2.472 -44.391  13.966  1.00  1.85           O  
ATOM    536  CB  ALA A  39      -2.779 -43.457  10.886  1.00  1.85           C  
ATOM    537  H   ALA A  39      -4.820 -43.529  12.954  1.00  1.85           H  
ATOM    538  HA  ALA A  39      -3.488 -45.461  11.128  1.00  1.85           H  
ATOM    539 1HB  ALA A  39      -1.797 -43.770  10.531  1.00  1.85           H  
ATOM    540 2HB  ALA A  39      -3.400 -43.274  10.054  1.00  1.85           H  
ATOM    541 3HB  ALA A  39      -2.677 -42.554  11.492  1.00  1.85           H  
ATOM    542  N   TRP A  40      -1.401 -45.671  12.463  1.00  1.85           N  
ATOM    543  CA  TRP A  40      -0.231 -45.961  13.276  1.00  1.85           C  
ATOM    544  C   TRP A  40       0.682 -44.727  13.391  1.00  1.85           C  
ATOM    545  O   TRP A  40       0.965 -44.059  12.389  1.00  1.85           O  
ATOM    546  CB  TRP A  40       0.487 -47.209  12.721  1.00  1.85           C  
ATOM    547  CG  TRP A  40       1.862 -47.442  13.266  1.00  1.85           C  
ATOM    548  CD1 TRP A  40       2.269 -47.334  14.539  1.00  1.85           C  
ATOM    549  CD2 TRP A  40       3.032 -47.842  12.515  1.00  1.85           C  
ATOM    550  NE1 TRP A  40       3.596 -47.561  14.625  1.00  1.85           N  
ATOM    551  CE2 TRP A  40       4.081 -47.894  13.415  1.00  1.85           C  
ATOM    552  CE3 TRP A  40       3.263 -48.140  11.171  1.00  1.85           C  
ATOM    553  CZ2 TRP A  40       5.375 -48.222  13.028  1.00  1.85           C  
ATOM    554  CZ3 TRP A  40       4.553 -48.469  10.762  1.00  1.85           C  
ATOM    555  CH2 TRP A  40       5.588 -48.507  11.670  1.00  1.85           C  
ATOM    556  H   TRP A  40      -1.447 -46.077  11.538  1.00  1.85           H  
ATOM    557  HA  TRP A  40      -0.572 -46.217  14.282  1.00  1.85           H  
ATOM    558 1HB  TRP A  40      -0.111 -48.096  12.945  1.00  1.85           H  
ATOM    559 2HB  TRP A  40       0.554 -47.140  11.649  1.00  1.85           H  
ATOM    560  HD1 TRP A  40       1.639 -47.056  15.381  1.00  1.85           H  
ATOM    561  HE1 TRP A  40       4.117 -47.469  15.489  1.00  1.85           H  
ATOM    562  HE3 TRP A  40       2.452 -48.111  10.468  1.00  1.85           H  
ATOM    563  HZ2 TRP A  40       6.200 -48.257  13.737  1.00  1.85           H  
ATOM    564  HZ3 TRP A  40       4.723 -48.694   9.708  1.00  1.85           H  
ATOM    565  HH2 TRP A  40       6.587 -48.766  11.324  1.00  1.85           H  
ATOM    566  N   PHE A  41       1.176 -44.473  14.613  1.00  1.80           N  
ATOM    567  CA  PHE A  41       2.068 -43.360  14.967  1.00  1.80           C  
ATOM    568  C   PHE A  41       3.154 -43.071  13.936  1.00  1.80           C  
ATOM    569  O   PHE A  41       3.393 -41.909  13.614  1.00  1.80           O  
ATOM    570  CB  PHE A  41       2.692 -43.641  16.338  1.00  1.80           C  
ATOM    571  CG  PHE A  41       3.787 -42.699  16.767  1.00  1.80           C  
ATOM    572  CD1 PHE A  41       3.531 -41.384  17.097  1.00  1.80           C  
ATOM    573  CD2 PHE A  41       5.091 -43.172  16.891  1.00  1.80           C  
ATOM    574  CE1 PHE A  41       4.549 -40.563  17.513  1.00  1.80           C  
ATOM    575  CE2 PHE A  41       6.106 -42.358  17.326  1.00  1.80           C  
ATOM    576  CZ  PHE A  41       5.834 -41.049  17.636  1.00  1.80           C  
ATOM    577  H   PHE A  41       0.882 -45.084  15.360  1.00  1.80           H  
ATOM    578  HA  PHE A  41       1.450 -42.472  15.073  1.00  1.80           H  
ATOM    579 1HB  PHE A  41       1.913 -43.616  17.098  1.00  1.80           H  
ATOM    580 2HB  PHE A  41       3.099 -44.644  16.336  1.00  1.80           H  
ATOM    581  HD1 PHE A  41       2.521 -40.999  17.013  1.00  1.80           H  
ATOM    582  HD2 PHE A  41       5.301 -44.211  16.643  1.00  1.80           H  
ATOM    583  HE1 PHE A  41       4.340 -39.526  17.755  1.00  1.80           H  
ATOM    584  HE2 PHE A  41       7.121 -42.746  17.419  1.00  1.80           H  
ATOM    585  HZ  PHE A  41       6.635 -40.394  17.973  1.00  1.80           H  
ATOM    586  N   PHE A  42       3.817 -44.074  13.407  1.00  1.71           N  
ATOM    587  CA  PHE A  42       4.824 -43.795  12.395  1.00  1.71           C  
ATOM    588  C   PHE A  42       4.264 -42.990  11.236  1.00  1.71           C  
ATOM    589  O   PHE A  42       4.882 -42.022  10.777  1.00  1.71           O  
ATOM    590  CB  PHE A  42       5.406 -45.062  11.851  1.00  1.71           C  
ATOM    591  CG  PHE A  42       6.269 -44.865  10.679  1.00  1.71           C  
ATOM    592  CD1 PHE A  42       7.557 -44.393  10.801  1.00  1.71           C  
ATOM    593  CD2 PHE A  42       5.776 -45.169   9.418  1.00  1.71           C  
ATOM    594  CE1 PHE A  42       8.342 -44.220   9.676  1.00  1.71           C  
ATOM    595  CE2 PHE A  42       6.547 -45.002   8.301  1.00  1.71           C  
ATOM    596  CZ  PHE A  42       7.833 -44.525   8.423  1.00  1.71           C  
ATOM    597  H   PHE A  42       3.619 -45.028  13.688  1.00  1.71           H  
ATOM    598  HA  PHE A  42       5.617 -43.218  12.852  1.00  1.71           H  
ATOM    599 1HB  PHE A  42       5.980 -45.555  12.624  1.00  1.71           H  
ATOM    600 2HB  PHE A  42       4.602 -45.694  11.556  1.00  1.71           H  
ATOM    601  HD1 PHE A  42       7.947 -44.155  11.789  1.00  1.71           H  
ATOM    602  HD2 PHE A  42       4.758 -45.547   9.327  1.00  1.71           H  
ATOM    603  HE1 PHE A  42       9.360 -43.843   9.775  1.00  1.71           H  
ATOM    604  HE2 PHE A  42       6.145 -45.246   7.322  1.00  1.71           H  
ATOM    605  HZ  PHE A  42       8.450 -44.391   7.536  1.00  1.71           H  
ATOM    606  N   TRP A  43       3.116 -43.421  10.723  1.00  1.59           N  
ATOM    607  CA  TRP A  43       2.541 -42.779   9.563  1.00  1.59           C  
ATOM    608  C   TRP A  43       2.029 -41.399   9.960  1.00  1.59           C  
ATOM    609  O   TRP A  43       2.065 -40.457   9.169  1.00  1.59           O  
ATOM    610  CB  TRP A  43       1.414 -43.626   8.993  1.00  1.59           C  
ATOM    611  CG  TRP A  43       1.857 -44.918   8.349  1.00  1.59           C  
ATOM    612  CD1 TRP A  43       1.526 -46.145   8.784  1.00  1.59           C  
ATOM    613  CD2 TRP A  43       2.716 -45.131   7.186  1.00  1.59           C  
ATOM    614  NE1 TRP A  43       2.074 -47.110   7.970  1.00  1.59           N  
ATOM    615  CE2 TRP A  43       2.800 -46.507   6.995  1.00  1.59           C  
ATOM    616  CE3 TRP A  43       3.406 -44.285   6.310  1.00  1.59           C  
ATOM    617  CZ2 TRP A  43       3.531 -47.059   5.963  1.00  1.59           C  
ATOM    618  CZ3 TRP A  43       4.133 -44.836   5.277  1.00  1.59           C  
ATOM    619  CH2 TRP A  43       4.193 -46.187   5.105  1.00  1.59           C  
ATOM    620  H   TRP A  43       2.607 -44.167  11.184  1.00  1.59           H  
ATOM    621  HA  TRP A  43       3.315 -42.667   8.806  1.00  1.59           H  
ATOM    622 1HB  TRP A  43       0.736 -43.889   9.806  1.00  1.59           H  
ATOM    623 2HB  TRP A  43       0.834 -43.057   8.281  1.00  1.59           H  
ATOM    624  HD1 TRP A  43       0.900 -46.339   9.639  1.00  1.59           H  
ATOM    625  HE1 TRP A  43       1.961 -48.110   8.077  1.00  1.59           H  
ATOM    626  HE3 TRP A  43       3.390 -43.231   6.431  1.00  1.59           H  
ATOM    627  HZ2 TRP A  43       3.597 -48.136   5.811  1.00  1.59           H  
ATOM    628  HZ3 TRP A  43       4.663 -44.162   4.603  1.00  1.59           H  
ATOM    629  HH2 TRP A  43       4.780 -46.590   4.280  1.00  1.59           H  
ATOM    630  N   SER A  44       1.590 -41.273  11.210  1.00  1.46           N  
ATOM    631  CA  SER A  44       1.123 -39.990  11.712  1.00  1.46           C  
ATOM    632  C   SER A  44       2.271 -38.982  11.729  1.00  1.46           C  
ATOM    633  O   SER A  44       2.105 -37.832  11.305  1.00  1.46           O  
ATOM    634  CB  SER A  44       0.570 -40.160  13.098  1.00  1.46           C  
ATOM    635  OG  SER A  44      -0.585 -40.943  13.080  1.00  1.46           O  
ATOM    636  H   SER A  44       1.567 -42.103  11.805  1.00  1.46           H  
ATOM    637  HA  SER A  44       0.336 -39.619  11.054  1.00  1.46           H  
ATOM    638 1HB  SER A  44       1.308 -40.623  13.718  1.00  1.46           H  
ATOM    639 2HB  SER A  44       0.381 -39.218  13.524  1.00  1.46           H  
ATOM    640  HG  SER A  44      -0.295 -41.820  12.790  1.00  1.46           H  
ATOM    641  N   MET A  45       3.458 -39.426  12.164  1.00  1.34           N  
ATOM    642  CA  MET A  45       4.610 -38.536  12.166  1.00  1.34           C  
ATOM    643  C   MET A  45       4.965 -38.178  10.741  1.00  1.34           C  
ATOM    644  O   MET A  45       5.297 -37.030  10.449  1.00  1.34           O  
ATOM    645  CB  MET A  45       5.835 -39.180  12.802  1.00  1.34           C  
ATOM    646  CG  MET A  45       5.807 -39.383  14.271  1.00  1.34           C  
ATOM    647  SD  MET A  45       7.430 -39.895  14.845  1.00  1.34           S  
ATOM    648  CE  MET A  45       7.483 -41.549  14.166  1.00  1.34           C  
ATOM    649  H   MET A  45       3.542 -40.380  12.519  1.00  1.34           H  
ATOM    650  HA  MET A  45       4.356 -37.622  12.701  1.00  1.34           H  
ATOM    651 1HB  MET A  45       5.980 -40.164  12.352  1.00  1.34           H  
ATOM    652 2HB  MET A  45       6.717 -38.584  12.566  1.00  1.34           H  
ATOM    653 1HG  MET A  45       5.517 -38.468  14.785  1.00  1.34           H  
ATOM    654 2HG  MET A  45       5.088 -40.167  14.515  1.00  1.34           H  
ATOM    655 1HE  MET A  45       8.424 -42.024  14.430  1.00  1.34           H  
ATOM    656 2HE  MET A  45       6.660 -42.126  14.568  1.00  1.34           H  
ATOM    657 3HE  MET A  45       7.390 -41.498  13.078  1.00  1.34           H  
ATOM    658  N   ALA A  46       4.869 -39.153   9.837  1.00  1.22           N  
ATOM    659  CA  ALA A  46       5.163 -38.891   8.443  1.00  1.22           C  
ATOM    660  C   ALA A  46       4.203 -37.829   7.882  1.00  1.22           C  
ATOM    661  O   ALA A  46       4.630 -36.940   7.143  1.00  1.22           O  
ATOM    662  CB  ALA A  46       5.090 -40.191   7.659  1.00  1.22           C  
ATOM    663  H   ALA A  46       4.618 -40.099  10.129  1.00  1.22           H  
ATOM    664  HA  ALA A  46       6.175 -38.496   8.376  1.00  1.22           H  
ATOM    665 1HB  ALA A  46       5.332 -40.009   6.615  1.00  1.22           H  
ATOM    666 2HB  ALA A  46       5.798 -40.908   8.082  1.00  1.22           H  
ATOM    667 3HB  ALA A  46       4.103 -40.591   7.740  1.00  1.22           H  
ATOM    668  N   ALA A  47       2.913 -37.875   8.261  1.00  1.13           N  
ATOM    669  CA  ALA A  47       1.959 -36.861   7.798  1.00  1.13           C  
ATOM    670  C   ALA A  47       2.352 -35.484   8.295  1.00  1.13           C  
ATOM    671  O   ALA A  47       2.288 -34.481   7.571  1.00  1.13           O  
ATOM    672  CB  ALA A  47       0.552 -37.152   8.299  1.00  1.13           C  
ATOM    673  H   ALA A  47       2.592 -38.644   8.849  1.00  1.13           H  
ATOM    674  HA  ALA A  47       1.978 -36.855   6.716  1.00  1.13           H  
ATOM    675 1HB  ALA A  47      -0.131 -36.389   7.933  1.00  1.13           H  
ATOM    676 2HB  ALA A  47       0.211 -38.095   7.968  1.00  1.13           H  
ATOM    677 3HB  ALA A  47       0.549 -37.142   9.384  1.00  1.13           H  
ATOM    678  N   LEU A  48       2.785 -35.442   9.545  1.00  1.06           N  
ATOM    679  CA  LEU A  48       3.170 -34.212  10.204  1.00  1.06           C  
ATOM    680  C   LEU A  48       4.407 -33.581   9.548  1.00  1.06           C  
ATOM    681  O   LEU A  48       4.436 -32.381   9.267  1.00  1.06           O  
ATOM    682  CB  LEU A  48       3.471 -34.527  11.656  1.00  1.06           C  
ATOM    683  CG  LEU A  48       3.869 -33.409  12.481  1.00  1.06           C  
ATOM    684  CD1 LEU A  48       2.713 -32.447  12.612  1.00  1.06           C  
ATOM    685  CD2 LEU A  48       4.375 -33.934  13.794  1.00  1.06           C  
ATOM    686  H   LEU A  48       2.806 -36.310  10.086  1.00  1.06           H  
ATOM    687  HA  LEU A  48       2.340 -33.511  10.142  1.00  1.06           H  
ATOM    688 1HB  LEU A  48       2.589 -34.988  12.101  1.00  1.06           H  
ATOM    689 2HB  LEU A  48       4.275 -35.239  11.696  1.00  1.06           H  
ATOM    690  HG  LEU A  48       4.651 -32.890  11.980  1.00  1.06           H  
ATOM    691 1HD1 LEU A  48       3.020 -31.593  13.202  1.00  1.06           H  
ATOM    692 2HD1 LEU A  48       2.403 -32.117  11.621  1.00  1.06           H  
ATOM    693 3HD1 LEU A  48       1.885 -32.949  13.100  1.00  1.06           H  
ATOM    694 1HD2 LEU A  48       4.716 -33.126  14.402  1.00  1.06           H  
ATOM    695 2HD2 LEU A  48       3.586 -34.457  14.292  1.00  1.06           H  
ATOM    696 3HD2 LEU A  48       5.208 -34.615  13.608  1.00  1.06           H  
ATOM    697  N   ILE A  49       5.436 -34.399   9.324  1.00  1.02           N  
ATOM    698  CA  ILE A  49       6.697 -33.958   8.731  1.00  1.02           C  
ATOM    699  C   ILE A  49       6.517 -33.577   7.264  1.00  1.02           C  
ATOM    700  O   ILE A  49       7.041 -32.558   6.808  1.00  1.02           O  
ATOM    701  CB  ILE A  49       7.769 -35.033   8.884  1.00  1.02           C  
ATOM    702  CG1 ILE A  49       8.088 -35.199  10.379  1.00  1.02           C  
ATOM    703  CG2 ILE A  49       9.003 -34.613   8.116  1.00  1.02           C  
ATOM    704  CD1 ILE A  49       8.895 -36.417  10.700  1.00  1.02           C  
ATOM    705  H   ILE A  49       5.341 -35.378   9.593  1.00  1.02           H  
ATOM    706  HA  ILE A  49       7.035 -33.075   9.271  1.00  1.02           H  
ATOM    707  HB  ILE A  49       7.392 -35.989   8.510  1.00  1.02           H  
ATOM    708 1HG1 ILE A  49       8.634 -34.328  10.718  1.00  1.02           H  
ATOM    709 2HG1 ILE A  49       7.148 -35.257  10.934  1.00  1.02           H  
ATOM    710 1HG2 ILE A  49       9.776 -35.370   8.226  1.00  1.02           H  
ATOM    711 2HG2 ILE A  49       8.746 -34.505   7.065  1.00  1.02           H  
ATOM    712 3HG2 ILE A  49       9.367 -33.659   8.505  1.00  1.02           H  
ATOM    713 1HD1 ILE A  49       9.073 -36.461  11.776  1.00  1.02           H  
ATOM    714 2HD1 ILE A  49       8.343 -37.306  10.385  1.00  1.02           H  
ATOM    715 3HD1 ILE A  49       9.847 -36.373  10.175  1.00  1.02           H  
ATOM    716  N   PHE A  50       5.778 -34.400   6.511  1.00  1.00           N  
ATOM    717  CA  PHE A  50       5.484 -34.112   5.112  1.00  1.00           C  
ATOM    718  C   PHE A  50       4.836 -32.744   5.061  1.00  1.00           C  
ATOM    719  O   PHE A  50       5.255 -31.871   4.294  1.00  1.00           O  
ATOM    720  CB  PHE A  50       4.551 -35.178   4.538  1.00  1.00           C  
ATOM    721  CG  PHE A  50       4.113 -35.001   3.115  1.00  1.00           C  
ATOM    722  CD1 PHE A  50       4.939 -35.345   2.063  1.00  1.00           C  
ATOM    723  CD2 PHE A  50       2.861 -34.528   2.829  1.00  1.00           C  
ATOM    724  CE1 PHE A  50       4.507 -35.214   0.764  1.00  1.00           C  
ATOM    725  CE2 PHE A  50       2.427 -34.399   1.537  1.00  1.00           C  
ATOM    726  CZ  PHE A  50       3.243 -34.740   0.504  1.00  1.00           C  
ATOM    727  H   PHE A  50       5.385 -35.250   6.914  1.00  1.00           H  
ATOM    728  HA  PHE A  50       6.414 -34.090   4.544  1.00  1.00           H  
ATOM    729 1HB  PHE A  50       5.035 -36.149   4.622  1.00  1.00           H  
ATOM    730 2HB  PHE A  50       3.653 -35.224   5.157  1.00  1.00           H  
ATOM    731  HD1 PHE A  50       5.936 -35.729   2.274  1.00  1.00           H  
ATOM    732  HD2 PHE A  50       2.215 -34.258   3.643  1.00  1.00           H  
ATOM    733  HE1 PHE A  50       5.164 -35.493  -0.054  1.00  1.00           H  
ATOM    734  HE2 PHE A  50       1.438 -34.032   1.339  1.00  1.00           H  
ATOM    735  HZ  PHE A  50       2.888 -34.640  -0.516  1.00  1.00           H  
ATOM    736  N   THR A  51       3.831 -32.540   5.915  1.00  0.99           N  
ATOM    737  CA  THR A  51       3.159 -31.267   5.996  1.00  0.99           C  
ATOM    738  C   THR A  51       4.094 -30.138   6.340  1.00  0.99           C  
ATOM    739  O   THR A  51       4.042 -29.087   5.705  1.00  0.99           O  
ATOM    740  CB  THR A  51       2.109 -31.267   7.067  1.00  0.99           C  
ATOM    741  OG1 THR A  51       1.097 -32.214   6.749  1.00  0.99           O  
ATOM    742  CG2 THR A  51       1.593 -29.895   7.192  1.00  0.99           C  
ATOM    743  H   THR A  51       3.505 -33.290   6.527  1.00  0.99           H  
ATOM    744  HA  THR A  51       2.696 -31.057   5.033  1.00  0.99           H  
ATOM    745  HB  THR A  51       2.548 -31.549   8.008  1.00  0.99           H  
ATOM    746  HG1 THR A  51       1.490 -33.118   6.813  1.00  0.99           H  
ATOM    747 1HG2 THR A  51       0.890 -29.857   7.946  1.00  0.99           H  
ATOM    748 2HG2 THR A  51       2.404 -29.217   7.436  1.00  0.99           H  
ATOM    749 3HG2 THR A  51       1.163 -29.608   6.283  1.00  0.99           H  
ATOM    750  N   TRP A  52       4.956 -30.335   7.340  1.00  0.99           N  
ATOM    751  CA  TRP A  52       5.894 -29.292   7.689  1.00  0.99           C  
ATOM    752  C   TRP A  52       6.623 -28.817   6.466  1.00  0.99           C  
ATOM    753  O   TRP A  52       6.679 -27.616   6.200  1.00  0.99           O  
ATOM    754  CB  TRP A  52       6.945 -29.753   8.681  1.00  0.99           C  
ATOM    755  CG  TRP A  52       8.006 -28.712   8.840  1.00  0.99           C  
ATOM    756  CD1 TRP A  52       7.792 -27.401   8.985  1.00  0.99           C  
ATOM    757  CD2 TRP A  52       9.451 -28.876   8.823  1.00  0.99           C  
ATOM    758  NE1 TRP A  52       8.987 -26.729   9.068  1.00  0.99           N  
ATOM    759  CE2 TRP A  52      10.002 -27.610   8.978  1.00  0.99           C  
ATOM    760  CE3 TRP A  52      10.300 -29.975   8.688  1.00  0.99           C  
ATOM    761  CZ2 TRP A  52      11.362 -27.399   9.009  1.00  0.99           C  
ATOM    762  CZ3 TRP A  52      11.667 -29.761   8.732  1.00  0.99           C  
ATOM    763  CH2 TRP A  52      12.183 -28.507   8.882  1.00  0.99           C  
ATOM    764  H   TRP A  52       4.942 -31.205   7.870  1.00  0.99           H  
ATOM    765  HA  TRP A  52       5.342 -28.456   8.117  1.00  0.99           H  
ATOM    766 1HB  TRP A  52       6.476 -29.935   9.641  1.00  0.99           H  
ATOM    767 2HB  TRP A  52       7.405 -30.673   8.351  1.00  0.99           H  
ATOM    768  HD1 TRP A  52       6.810 -26.943   9.018  1.00  0.99           H  
ATOM    769  HE1 TRP A  52       9.081 -25.722   9.165  1.00  0.99           H  
ATOM    770  HE3 TRP A  52       9.894 -30.980   8.561  1.00  0.99           H  
ATOM    771  HZ2 TRP A  52      11.791 -26.401   9.130  1.00  0.99           H  
ATOM    772  HZ3 TRP A  52      12.325 -30.622   8.636  1.00  0.99           H  
ATOM    773  HH2 TRP A  52      13.265 -28.377   8.906  1.00  0.99           H  
ATOM    774  N   PHE A  53       7.210 -29.753   5.728  1.00  0.99           N  
ATOM    775  CA  PHE A  53       7.961 -29.374   4.553  1.00  0.99           C  
ATOM    776  C   PHE A  53       7.089 -28.742   3.482  1.00  0.99           C  
ATOM    777  O   PHE A  53       7.463 -27.728   2.897  1.00  0.99           O  
ATOM    778  CB  PHE A  53       8.659 -30.590   3.965  1.00  0.99           C  
ATOM    779  CG  PHE A  53       9.891 -30.990   4.696  1.00  0.99           C  
ATOM    780  CD1 PHE A  53       9.977 -32.216   5.317  1.00  0.99           C  
ATOM    781  CD2 PHE A  53      10.980 -30.134   4.750  1.00  0.99           C  
ATOM    782  CE1 PHE A  53      11.134 -32.593   5.973  1.00  0.99           C  
ATOM    783  CE2 PHE A  53      12.133 -30.502   5.399  1.00  0.99           C  
ATOM    784  CZ  PHE A  53      12.213 -31.739   6.010  1.00  0.99           C  
ATOM    785  H   PHE A  53       7.125 -30.737   5.997  1.00  0.99           H  
ATOM    786  HA  PHE A  53       8.718 -28.651   4.855  1.00  0.99           H  
ATOM    787 1HB  PHE A  53       7.965 -31.436   3.978  1.00  0.99           H  
ATOM    788 2HB  PHE A  53       8.920 -30.395   2.931  1.00  0.99           H  
ATOM    789  HD1 PHE A  53       9.119 -32.889   5.278  1.00  0.99           H  
ATOM    790  HD2 PHE A  53      10.917 -29.161   4.262  1.00  0.99           H  
ATOM    791  HE1 PHE A  53      11.196 -33.566   6.455  1.00  0.99           H  
ATOM    792  HE2 PHE A  53      12.982 -29.820   5.430  1.00  0.99           H  
ATOM    793  HZ  PHE A  53      13.127 -32.035   6.524  1.00  0.99           H  
ATOM    794  N   CYS A  54       5.878 -29.255   3.276  1.00  0.99           N  
ATOM    795  CA  CYS A  54       5.033 -28.698   2.231  1.00  0.99           C  
ATOM    796  C   CYS A  54       4.719 -27.243   2.535  1.00  0.99           C  
ATOM    797  O   CYS A  54       4.766 -26.379   1.647  1.00  0.99           O  
ATOM    798  CB  CYS A  54       3.697 -29.441   2.171  1.00  0.99           C  
ATOM    799  SG  CYS A  54       3.813 -31.146   1.606  1.00  0.99           S  
ATOM    800  H   CYS A  54       5.572 -30.077   3.798  1.00  0.99           H  
ATOM    801  HA  CYS A  54       5.551 -28.771   1.276  1.00  0.99           H  
ATOM    802 1HB  CYS A  54       3.245 -29.447   3.164  1.00  0.99           H  
ATOM    803 2HB  CYS A  54       3.017 -28.910   1.509  1.00  0.99           H  
ATOM    804  HG  CYS A  54       4.542 -31.579   2.671  1.00  0.99           H  
ATOM    805  N   MET A  55       4.422 -26.971   3.802  1.00  0.97           N  
ATOM    806  CA  MET A  55       4.040 -25.649   4.244  1.00  0.97           C  
ATOM    807  C   MET A  55       5.223 -24.721   4.424  1.00  0.97           C  
ATOM    808  O   MET A  55       5.115 -23.526   4.154  1.00  0.97           O  
ATOM    809  CB  MET A  55       3.208 -25.797   5.483  1.00  0.97           C  
ATOM    810  CG  MET A  55       1.878 -26.480   5.179  1.00  0.97           C  
ATOM    811  SD  MET A  55       0.840 -25.532   4.031  1.00  0.97           S  
ATOM    812  CE  MET A  55       1.223 -26.203   2.404  1.00  0.97           C  
ATOM    813  H   MET A  55       4.426 -27.732   4.483  1.00  0.97           H  
ATOM    814  HA  MET A  55       3.401 -25.215   3.482  1.00  0.97           H  
ATOM    815 1HB  MET A  55       3.751 -26.405   6.213  1.00  0.97           H  
ATOM    816 2HB  MET A  55       3.026 -24.828   5.915  1.00  0.97           H  
ATOM    817 1HG  MET A  55       2.091 -27.451   4.741  1.00  0.97           H  
ATOM    818 2HG  MET A  55       1.313 -26.635   6.080  1.00  0.97           H  
ATOM    819 1HE  MET A  55       0.630 -25.694   1.650  1.00  0.97           H  
ATOM    820 2HE  MET A  55       2.263 -26.041   2.190  1.00  0.97           H  
ATOM    821 3HE  MET A  55       1.013 -27.259   2.370  1.00  0.97           H  
ATOM    822  N   LEU A  56       6.378 -25.246   4.819  1.00  0.95           N  
ATOM    823  CA  LEU A  56       7.551 -24.395   4.896  1.00  0.95           C  
ATOM    824  C   LEU A  56       7.887 -23.924   3.512  1.00  0.95           C  
ATOM    825  O   LEU A  56       8.101 -22.736   3.280  1.00  0.95           O  
ATOM    826  CB  LEU A  56       8.768 -25.101   5.483  1.00  0.95           C  
ATOM    827  CG  LEU A  56      10.057 -24.239   5.451  1.00  0.95           C  
ATOM    828  CD1 LEU A  56       9.836 -22.927   6.232  1.00  0.95           C  
ATOM    829  CD2 LEU A  56      11.197 -25.041   6.042  1.00  0.95           C  
ATOM    830  H   LEU A  56       6.451 -26.227   5.074  1.00  0.95           H  
ATOM    831  HA  LEU A  56       7.320 -23.531   5.516  1.00  0.95           H  
ATOM    832 1HB  LEU A  56       8.557 -25.361   6.520  1.00  0.95           H  
ATOM    833 2HB  LEU A  56       8.948 -26.023   4.924  1.00  0.95           H  
ATOM    834  HG  LEU A  56      10.289 -23.985   4.420  1.00  0.95           H  
ATOM    835 1HD1 LEU A  56      10.734 -22.319   6.194  1.00  0.95           H  
ATOM    836 2HD1 LEU A  56       9.013 -22.372   5.784  1.00  0.95           H  
ATOM    837 3HD1 LEU A  56       9.597 -23.155   7.259  1.00  0.95           H  
ATOM    838 1HD2 LEU A  56      12.113 -24.459   6.013  1.00  0.95           H  
ATOM    839 2HD2 LEU A  56      10.952 -25.285   7.070  1.00  0.95           H  
ATOM    840 3HD2 LEU A  56      11.330 -25.960   5.466  1.00  0.95           H  
ATOM    841  N   HIS A  57       7.913 -24.865   2.578  1.00  0.93           N  
ATOM    842  CA  HIS A  57       8.279 -24.559   1.222  1.00  0.93           C  
ATOM    843  C   HIS A  57       7.272 -23.586   0.628  1.00  0.93           C  
ATOM    844  O   HIS A  57       7.660 -22.613  -0.022  1.00  0.93           O  
ATOM    845  CB  HIS A  57       8.332 -25.861   0.437  1.00  0.93           C  
ATOM    846  CG  HIS A  57       9.437 -26.755   0.927  1.00  0.93           C  
ATOM    847  ND1 HIS A  57       9.556 -28.075   0.545  1.00  0.93           N  
ATOM    848  CD2 HIS A  57      10.457 -26.517   1.793  1.00  0.93           C  
ATOM    849  CE1 HIS A  57      10.610 -28.608   1.142  1.00  0.93           C  
ATOM    850  NE2 HIS A  57      11.174 -27.683   1.900  1.00  0.93           N  
ATOM    851  H   HIS A  57       7.701 -25.834   2.818  1.00  0.93           H  
ATOM    852  HA  HIS A  57       9.263 -24.095   1.200  1.00  0.93           H  
ATOM    853 1HB  HIS A  57       7.382 -26.391   0.539  1.00  0.93           H  
ATOM    854 2HB  HIS A  57       8.486 -25.669  -0.593  1.00  0.93           H  
ATOM    855  HD1 HIS A  57       8.944 -28.565  -0.073  1.00  0.93           H  
ATOM    856  HD2 HIS A  57      10.764 -25.632   2.352  1.00  0.93           H  
ATOM    857  HE1 HIS A  57      10.878 -29.650   0.968  1.00  0.93           H  
ATOM    858  N   SER A  58       5.986 -23.786   0.925  1.00  0.90           N  
ATOM    859  CA  SER A  58       4.964 -22.880   0.440  1.00  0.90           C  
ATOM    860  C   SER A  58       5.142 -21.487   1.046  1.00  0.90           C  
ATOM    861  O   SER A  58       5.083 -20.489   0.326  1.00  0.90           O  
ATOM    862  CB  SER A  58       3.612 -23.413   0.806  1.00  0.90           C  
ATOM    863  OG  SER A  58       3.363 -24.634   0.154  1.00  0.90           O  
ATOM    864  H   SER A  58       5.697 -24.612   1.449  1.00  0.90           H  
ATOM    865  HA  SER A  58       5.044 -22.809  -0.644  1.00  0.90           H  
ATOM    866 1HB  SER A  58       3.558 -23.553   1.878  1.00  0.90           H  
ATOM    867 2HB  SER A  58       2.882 -22.684   0.550  1.00  0.90           H  
ATOM    868  HG  SER A  58       4.017 -25.272   0.518  1.00  0.90           H  
ATOM    869  N   GLY A  59       5.425 -21.420   2.357  1.00  0.88           N  
ATOM    870  CA  GLY A  59       5.626 -20.159   3.068  1.00  0.88           C  
ATOM    871  C   GLY A  59       6.775 -19.391   2.452  1.00  0.88           C  
ATOM    872  O   GLY A  59       6.714 -18.167   2.301  1.00  0.88           O  
ATOM    873  H   GLY A  59       5.468 -22.276   2.901  1.00  0.88           H  
ATOM    874 1HA  GLY A  59       4.721 -19.565   3.048  1.00  0.88           H  
ATOM    875 2HA  GLY A  59       5.845 -20.373   4.115  1.00  0.88           H  
ATOM    876  N   LEU A  60       7.815 -20.119   2.056  1.00  0.86           N  
ATOM    877  CA  LEU A  60       8.965 -19.526   1.412  1.00  0.86           C  
ATOM    878  C   LEU A  60       8.620 -19.027   0.009  1.00  0.86           C  
ATOM    879  O   LEU A  60       9.123 -17.987  -0.404  1.00  0.86           O  
ATOM    880  CB  LEU A  60      10.110 -20.521   1.414  1.00  0.86           C  
ATOM    881  CG  LEU A  60      10.669 -20.800   2.806  1.00  0.86           C  
ATOM    882  CD1 LEU A  60      11.637 -21.904   2.703  1.00  0.86           C  
ATOM    883  CD2 LEU A  60      11.319 -19.536   3.364  1.00  0.86           C  
ATOM    884  H   LEU A  60       7.813 -21.124   2.244  1.00  0.86           H  
ATOM    885  HA  LEU A  60       9.278 -18.673   2.008  1.00  0.86           H  
ATOM    886 1HB  LEU A  60       9.765 -21.460   0.987  1.00  0.86           H  
ATOM    887 2HB  LEU A  60      10.912 -20.135   0.811  1.00  0.86           H  
ATOM    888  HG  LEU A  60       9.870 -21.103   3.473  1.00  0.86           H  
ATOM    889 1HD1 LEU A  60      12.048 -22.125   3.689  1.00  0.86           H  
ATOM    890 2HD1 LEU A  60      11.136 -22.788   2.307  1.00  0.86           H  
ATOM    891 3HD1 LEU A  60      12.419 -21.592   2.031  1.00  0.86           H  
ATOM    892 1HD2 LEU A  60      11.710 -19.748   4.359  1.00  0.86           H  
ATOM    893 2HD2 LEU A  60      12.130 -19.221   2.708  1.00  0.86           H  
ATOM    894 3HD2 LEU A  60      10.576 -18.743   3.430  1.00  0.86           H  
ATOM    895  N   MET A  61       7.736 -19.725  -0.719  1.00  0.86           N  
ATOM    896  CA  MET A  61       7.318 -19.230  -2.034  1.00  0.86           C  
ATOM    897  C   MET A  61       6.435 -17.972  -1.869  1.00  0.86           C  
ATOM    898  O   MET A  61       6.493 -17.046  -2.684  1.00  0.86           O  
ATOM    899  CB  MET A  61       6.582 -20.318  -2.820  1.00  0.86           C  
ATOM    900  CG  MET A  61       7.448 -21.521  -3.247  1.00  0.86           C  
ATOM    901  SD  MET A  61       8.850 -21.104  -4.309  1.00  0.86           S  
ATOM    902  CE  MET A  61       9.667 -22.707  -4.378  1.00  0.86           C  
ATOM    903  H   MET A  61       7.375 -20.612  -0.365  1.00  0.86           H  
ATOM    904  HA  MET A  61       8.205 -18.944  -2.596  1.00  0.86           H  
ATOM    905 1HB  MET A  61       5.770 -20.707  -2.208  1.00  0.86           H  
ATOM    906 2HB  MET A  61       6.130 -19.892  -3.710  1.00  0.86           H  
ATOM    907 1HG  MET A  61       7.832 -22.017  -2.366  1.00  0.86           H  
ATOM    908 2HG  MET A  61       6.818 -22.223  -3.785  1.00  0.86           H  
ATOM    909 1HE  MET A  61      10.565 -22.644  -4.989  1.00  0.86           H  
ATOM    910 2HE  MET A  61       9.935 -23.016  -3.372  1.00  0.86           H  
ATOM    911 3HE  MET A  61       8.994 -23.443  -4.807  1.00  0.86           H  
ATOM    912  N   ILE A  62       5.672 -17.900  -0.763  1.00  0.87           N  
ATOM    913  CA  ILE A  62       4.867 -16.710  -0.476  1.00  0.87           C  
ATOM    914  C   ILE A  62       5.826 -15.561  -0.236  1.00  0.87           C  
ATOM    915  O   ILE A  62       5.689 -14.479  -0.817  1.00  0.87           O  
ATOM    916  CB  ILE A  62       3.946 -16.908   0.756  1.00  0.87           C  
ATOM    917  CG1 ILE A  62       2.888 -17.911   0.432  1.00  0.87           C  
ATOM    918  CG2 ILE A  62       3.302 -15.620   1.152  1.00  0.87           C  
ATOM    919  CD1 ILE A  62       2.107 -18.433   1.557  1.00  0.87           C  
ATOM    920  H   ILE A  62       5.631 -18.707  -0.140  1.00  0.87           H  
ATOM    921  HA  ILE A  62       4.250 -16.475  -1.340  1.00  0.87           H  
ATOM    922  HB  ILE A  62       4.520 -17.287   1.588  1.00  0.87           H  
ATOM    923 1HG1 ILE A  62       2.207 -17.438  -0.201  1.00  0.87           H  
ATOM    924 2HG1 ILE A  62       3.348 -18.746  -0.072  1.00  0.87           H  
ATOM    925 1HG2 ILE A  62       2.652 -15.793   2.012  1.00  0.87           H  
ATOM    926 2HG2 ILE A  62       4.069 -14.898   1.411  1.00  0.87           H  
ATOM    927 3HG2 ILE A  62       2.720 -15.250   0.328  1.00  0.87           H  
ATOM    928 1HD1 ILE A  62       1.355 -19.130   1.190  1.00  0.87           H  
ATOM    929 2HD1 ILE A  62       2.771 -18.942   2.212  1.00  0.87           H  
ATOM    930 3HD1 ILE A  62       1.620 -17.609   2.075  1.00  0.87           H  
ATOM    931  N   LEU A  63       6.839 -15.828   0.574  1.00  0.90           N  
ATOM    932  CA  LEU A  63       7.872 -14.865   0.869  1.00  0.90           C  
ATOM    933  C   LEU A  63       8.583 -14.390  -0.375  1.00  0.90           C  
ATOM    934  O   LEU A  63       8.729 -13.184  -0.577  1.00  0.90           O  
ATOM    935  CB  LEU A  63       8.888 -15.473   1.809  1.00  0.90           C  
ATOM    936  CG  LEU A  63      10.029 -14.638   2.045  1.00  0.90           C  
ATOM    937  CD1 LEU A  63       9.551 -13.424   2.622  1.00  0.90           C  
ATOM    938  CD2 LEU A  63      10.989 -15.337   2.917  1.00  0.90           C  
ATOM    939  H   LEU A  63       6.881 -16.742   1.027  1.00  0.90           H  
ATOM    940  HA  LEU A  63       7.409 -14.003   1.350  1.00  0.90           H  
ATOM    941 1HB  LEU A  63       8.410 -15.691   2.759  1.00  0.90           H  
ATOM    942 2HB  LEU A  63       9.246 -16.389   1.392  1.00  0.90           H  
ATOM    943  HG  LEU A  63      10.512 -14.410   1.109  1.00  0.90           H  
ATOM    944 1HD1 LEU A  63      10.383 -12.753   2.809  1.00  0.90           H  
ATOM    945 2HD1 LEU A  63       8.861 -12.970   1.924  1.00  0.90           H  
ATOM    946 3HD1 LEU A  63       9.033 -13.655   3.545  1.00  0.90           H  
ATOM    947 1HD2 LEU A  63      11.839 -14.689   3.089  1.00  0.90           H  
ATOM    948 2HD2 LEU A  63      10.518 -15.576   3.853  1.00  0.90           H  
ATOM    949 3HD2 LEU A  63      11.307 -16.255   2.420  1.00  0.90           H  
ATOM    950  N   GLU A  64       9.034 -15.326  -1.204  1.00  0.92           N  
ATOM    951  CA  GLU A  64       9.736 -14.962  -2.410  1.00  0.92           C  
ATOM    952  C   GLU A  64       8.914 -14.052  -3.271  1.00  0.92           C  
ATOM    953  O   GLU A  64       9.418 -13.049  -3.782  1.00  0.92           O  
ATOM    954  CB  GLU A  64      10.096 -16.185  -3.242  1.00  0.92           C  
ATOM    955  CG  GLU A  64      10.835 -15.812  -4.490  1.00  0.92           C  
ATOM    956  CD  GLU A  64      11.263 -16.958  -5.325  1.00  0.92           C  
ATOM    957  OE1 GLU A  64      11.609 -17.998  -4.801  1.00  0.92           O  
ATOM    958  OE2 GLU A  64      11.244 -16.809  -6.515  1.00  0.92           O  
ATOM    959  H   GLU A  64       8.896 -16.306  -0.984  1.00  0.92           H  
ATOM    960  HA  GLU A  64      10.636 -14.428  -2.131  1.00  0.92           H  
ATOM    961 1HB  GLU A  64      10.702 -16.867  -2.656  1.00  0.92           H  
ATOM    962 2HB  GLU A  64       9.184 -16.716  -3.524  1.00  0.92           H  
ATOM    963 1HG  GLU A  64      10.185 -15.174  -5.090  1.00  0.92           H  
ATOM    964 2HG  GLU A  64      11.693 -15.225  -4.211  1.00  0.92           H  
ATOM    965  N   ALA A  65       7.633 -14.365  -3.438  1.00  0.97           N  
ATOM    966  CA  ALA A  65       6.840 -13.479  -4.245  1.00  0.97           C  
ATOM    967  C   ALA A  65       6.825 -12.104  -3.604  1.00  0.97           C  
ATOM    968  O   ALA A  65       7.125 -11.122  -4.257  1.00  0.97           O  
ATOM    969  CB  ALA A  65       5.418 -14.005  -4.398  1.00  0.97           C  
ATOM    970  H   ALA A  65       7.229 -15.207  -3.023  1.00  0.97           H  
ATOM    971  HA  ALA A  65       7.303 -13.399  -5.229  1.00  0.97           H  
ATOM    972 1HB  ALA A  65       4.843 -13.323  -5.020  1.00  0.97           H  
ATOM    973 2HB  ALA A  65       5.443 -14.993  -4.864  1.00  0.97           H  
ATOM    974 3HB  ALA A  65       4.957 -14.083  -3.411  1.00  0.97           H  
ATOM    975  N   ASN A  66       6.635 -12.025  -2.288  1.00  1.05           N  
ATOM    976  CA  ASN A  66       6.537 -10.722  -1.632  1.00  1.05           C  
ATOM    977  C   ASN A  66       7.808  -9.896  -1.639  1.00  1.05           C  
ATOM    978  O   ASN A  66       7.756  -8.670  -1.748  1.00  1.05           O  
ATOM    979  CB  ASN A  66       6.065 -10.904  -0.219  1.00  1.05           C  
ATOM    980  CG  ASN A  66       4.625 -11.193  -0.096  1.00  1.05           C  
ATOM    981  OD1 ASN A  66       3.820 -10.277  -0.166  1.00  1.05           O  
ATOM    982  ND2 ASN A  66       4.267 -12.415   0.062  1.00  1.05           N  
ATOM    983  H   ASN A  66       6.466 -12.875  -1.745  1.00  1.05           H  
ATOM    984  HA  ASN A  66       5.809 -10.138  -2.169  1.00  1.05           H  
ATOM    985 1HB  ASN A  66       6.623 -11.723   0.231  1.00  1.05           H  
ATOM    986 2HB  ASN A  66       6.276  -9.996   0.332  1.00  1.05           H  
ATOM    987 1HD2 ASN A  66       3.298 -12.635   0.129  1.00  1.05           H  
ATOM    988 2HD2 ASN A  66       4.975 -13.141   0.078  1.00  1.05           H  
ATOM    989  N   LEU A  67       8.949 -10.548  -1.614  1.00  1.17           N  
ATOM    990  CA  LEU A  67      10.226  -9.851  -1.620  1.00  1.17           C  
ATOM    991  C   LEU A  67      10.473  -9.069  -2.912  1.00  1.17           C  
ATOM    992  O   LEU A  67      11.330  -8.187  -2.943  1.00  1.17           O  
ATOM    993  CB  LEU A  67      11.348 -10.842  -1.334  1.00  1.17           C  
ATOM    994  CG  LEU A  67      11.392 -11.379   0.127  1.00  1.17           C  
ATOM    995  CD1 LEU A  67      12.324 -12.512   0.187  1.00  1.17           C  
ATOM    996  CD2 LEU A  67      11.887 -10.271   1.090  1.00  1.17           C  
ATOM    997  H   LEU A  67       8.930 -11.566  -1.530  1.00  1.17           H  
ATOM    998  HA  LEU A  67      10.211  -9.133  -0.802  1.00  1.17           H  
ATOM    999 1HB  LEU A  67      11.216 -11.702  -1.998  1.00  1.17           H  
ATOM   1000 2HB  LEU A  67      12.303 -10.372  -1.559  1.00  1.17           H  
ATOM   1001  HG  LEU A  67      10.409 -11.704   0.424  1.00  1.17           H  
ATOM   1002 1HD1 LEU A  67      12.378 -12.901   1.198  1.00  1.17           H  
ATOM   1003 2HD1 LEU A  67      11.970 -13.286  -0.483  1.00  1.17           H  
ATOM   1004 3HD1 LEU A  67      13.287 -12.170  -0.123  1.00  1.17           H  
ATOM   1005 1HD2 LEU A  67      11.923 -10.663   2.110  1.00  1.17           H  
ATOM   1006 2HD2 LEU A  67      12.886  -9.950   0.793  1.00  1.17           H  
ATOM   1007 3HD2 LEU A  67      11.212  -9.420   1.052  1.00  1.17           H  
ATOM   1008  N   ASN A  68       9.748  -9.392  -3.992  1.00  1.34           N  
ATOM   1009  CA  ASN A  68       9.932  -8.682  -5.252  1.00  1.34           C  
ATOM   1010  C   ASN A  68       8.940  -7.531  -5.467  1.00  1.34           C  
ATOM   1011  O   ASN A  68       8.959  -6.890  -6.520  1.00  1.34           O  
ATOM   1012  CB  ASN A  68       9.842  -9.645  -6.408  1.00  1.34           C  
ATOM   1013  CG  ASN A  68      11.006 -10.531  -6.486  1.00  1.34           C  
ATOM   1014  OD1 ASN A  68      12.147 -10.078  -6.284  1.00  1.34           O  
ATOM   1015  ND2 ASN A  68      10.765 -11.778  -6.763  1.00  1.34           N  
ATOM   1016  H   ASN A  68       9.027 -10.117  -3.937  1.00  1.34           H  
ATOM   1017  HA  ASN A  68      10.929  -8.244  -5.252  1.00  1.34           H  
ATOM   1018 1HB  ASN A  68       8.928 -10.243  -6.321  1.00  1.34           H  
ATOM   1019 2HB  ASN A  68       9.783  -9.073  -7.319  1.00  1.34           H  
ATOM   1020 1HD2 ASN A  68      11.511 -12.438  -6.824  1.00  1.34           H  
ATOM   1021 2HD2 ASN A  68       9.824 -12.085  -6.904  1.00  1.34           H  
ATOM   1022  N   TYR A  69       8.115  -7.228  -4.464  1.00  1.54           N  
ATOM   1023  CA  TYR A  69       7.128  -6.155  -4.587  1.00  1.54           C  
ATOM   1024  C   TYR A  69       7.353  -5.086  -3.524  1.00  1.54           C  
ATOM   1025  O   TYR A  69       8.151  -5.256  -2.604  1.00  1.54           O  
ATOM   1026  CB  TYR A  69       5.704  -6.719  -4.546  1.00  1.54           C  
ATOM   1027  CG  TYR A  69       5.420  -7.650  -5.705  1.00  1.54           C  
ATOM   1028  CD1 TYR A  69       5.844  -8.892  -5.574  1.00  1.54           C  
ATOM   1029  CD2 TYR A  69       4.749  -7.264  -6.861  1.00  1.54           C  
ATOM   1030  CE1 TYR A  69       5.669  -9.836  -6.554  1.00  1.54           C  
ATOM   1031  CE2 TYR A  69       4.548  -8.209  -7.873  1.00  1.54           C  
ATOM   1032  CZ  TYR A  69       5.030  -9.500  -7.700  1.00  1.54           C  
ATOM   1033  OH  TYR A  69       4.877 -10.443  -8.673  1.00  1.54           O  
ATOM   1034  H   TYR A  69       8.140  -7.766  -3.594  1.00  1.54           H  
ATOM   1035  HA  TYR A  69       7.261  -5.673  -5.555  1.00  1.54           H  
ATOM   1036 1HB  TYR A  69       5.563  -7.279  -3.616  1.00  1.54           H  
ATOM   1037 2HB  TYR A  69       4.975  -5.910  -4.558  1.00  1.54           H  
ATOM   1038  HD1 TYR A  69       6.343  -9.115  -4.660  1.00  1.54           H  
ATOM   1039  HD2 TYR A  69       4.387  -6.242  -6.979  1.00  1.54           H  
ATOM   1040  HE1 TYR A  69       6.041 -10.851  -6.419  1.00  1.54           H  
ATOM   1041  HE2 TYR A  69       4.028  -7.933  -8.794  1.00  1.54           H  
ATOM   1042  HH  TYR A  69       5.263 -11.308  -8.390  1.00  1.54           H  
ATOM   1043  N   ARG A  70       6.687  -3.953  -3.678  1.00  1.72           N  
ATOM   1044  CA  ARG A  70       6.855  -2.853  -2.740  1.00  1.72           C  
ATOM   1045  C   ARG A  70       6.514  -3.252  -1.305  1.00  1.72           C  
ATOM   1046  O   ARG A  70       5.533  -3.969  -1.055  1.00  1.72           O  
ATOM   1047  CB  ARG A  70       6.010  -1.677  -3.168  1.00  1.72           C  
ATOM   1048  CG  ARG A  70       6.480  -0.995  -4.446  1.00  1.72           C  
ATOM   1049  CD  ARG A  70       5.641   0.182  -4.800  1.00  1.72           C  
ATOM   1050  NE  ARG A  70       6.089   0.815  -6.031  1.00  1.72           N  
ATOM   1051  CZ  ARG A  70       5.576   1.951  -6.542  1.00  1.72           C  
ATOM   1052  NH1 ARG A  70       4.603   2.575  -5.916  1.00  1.72           N  
ATOM   1053  NH2 ARG A  70       6.055   2.440  -7.672  1.00  1.72           N  
ATOM   1054  H   ARG A  70       6.051  -3.852  -4.456  1.00  1.72           H  
ATOM   1055  HA  ARG A  70       7.900  -2.543  -2.765  1.00  1.72           H  
ATOM   1056 1HB  ARG A  70       4.974  -1.988  -3.300  1.00  1.72           H  
ATOM   1057 2HB  ARG A  70       6.035  -0.951  -2.394  1.00  1.72           H  
ATOM   1058 1HG  ARG A  70       7.508  -0.654  -4.315  1.00  1.72           H  
ATOM   1059 2HG  ARG A  70       6.438  -1.705  -5.272  1.00  1.72           H  
ATOM   1060 1HD  ARG A  70       4.609  -0.137  -4.936  1.00  1.72           H  
ATOM   1061 2HD  ARG A  70       5.689   0.919  -4.005  1.00  1.72           H  
ATOM   1062  HE  ARG A  70       6.837   0.367  -6.543  1.00  1.72           H  
ATOM   1063 1HH1 ARG A  70       4.238   2.204  -5.051  1.00  1.72           H  
ATOM   1064 2HH1 ARG A  70       4.221   3.427  -6.301  1.00  1.72           H  
ATOM   1065 1HH2 ARG A  70       6.805   1.961  -8.153  1.00  1.72           H  
ATOM   1066 2HH2 ARG A  70       5.674   3.292  -8.056  1.00  1.72           H  
ATOM   1067  N   ILE A  71       7.330  -2.764  -0.370  1.00  1.83           N  
ATOM   1068  CA  ILE A  71       7.178  -3.074   1.043  1.00  1.83           C  
ATOM   1069  C   ILE A  71       5.770  -2.803   1.536  1.00  1.83           C  
ATOM   1070  O   ILE A  71       5.169  -1.782   1.215  1.00  1.83           O  
ATOM   1071  CB  ILE A  71       8.175  -2.243   1.872  1.00  1.83           C  
ATOM   1072  CG1 ILE A  71       8.213  -2.719   3.324  1.00  1.83           C  
ATOM   1073  CG2 ILE A  71       7.783  -0.772   1.818  1.00  1.83           C  
ATOM   1074  CD1 ILE A  71       9.371  -2.143   4.093  1.00  1.83           C  
ATOM   1075  H   ILE A  71       8.102  -2.181  -0.658  1.00  1.83           H  
ATOM   1076  HA  ILE A  71       7.399  -4.132   1.188  1.00  1.83           H  
ATOM   1077  HB  ILE A  71       9.176  -2.367   1.463  1.00  1.83           H  
ATOM   1078 1HG1 ILE A  71       7.292  -2.412   3.822  1.00  1.83           H  
ATOM   1079 2HG1 ILE A  71       8.285  -3.810   3.356  1.00  1.83           H  
ATOM   1080 1HG2 ILE A  71       8.494  -0.182   2.397  1.00  1.83           H  
ATOM   1081 2HG2 ILE A  71       7.784  -0.431   0.788  1.00  1.83           H  
ATOM   1082 3HG2 ILE A  71       6.787  -0.650   2.243  1.00  1.83           H  
ATOM   1083 1HD1 ILE A  71       9.330  -2.497   5.103  1.00  1.83           H  
ATOM   1084 2HD1 ILE A  71      10.309  -2.449   3.633  1.00  1.83           H  
ATOM   1085 3HD1 ILE A  71       9.300  -1.058   4.088  1.00  1.83           H  
ATOM   1086  N   GLY A  72       5.247  -3.746   2.312  1.00  1.82           N  
ATOM   1087  CA  GLY A  72       3.904  -3.648   2.860  1.00  1.82           C  
ATOM   1088  C   GLY A  72       2.839  -4.315   1.980  1.00  1.82           C  
ATOM   1089  O   GLY A  72       1.698  -4.480   2.415  1.00  1.82           O  
ATOM   1090  H   GLY A  72       5.802  -4.562   2.532  1.00  1.82           H  
ATOM   1091 1HA  GLY A  72       3.891  -4.107   3.849  1.00  1.82           H  
ATOM   1092 2HA  GLY A  72       3.653  -2.597   3.002  1.00  1.82           H  
ATOM   1093  N   SER A  73       3.188  -4.707   0.749  1.00  1.72           N  
ATOM   1094  CA  SER A  73       2.197  -5.343  -0.115  1.00  1.72           C  
ATOM   1095  C   SER A  73       1.651  -6.624   0.503  1.00  1.72           C  
ATOM   1096  O   SER A  73       2.398  -7.423   1.067  1.00  1.72           O  
ATOM   1097  CB  SER A  73       2.797  -5.679  -1.466  1.00  1.72           C  
ATOM   1098  OG  SER A  73       3.167  -4.524  -2.160  1.00  1.72           O  
ATOM   1099  H   SER A  73       4.127  -4.532   0.383  1.00  1.72           H  
ATOM   1100  HA  SER A  73       1.367  -4.649  -0.259  1.00  1.72           H  
ATOM   1101 1HB  SER A  73       3.673  -6.315  -1.329  1.00  1.72           H  
ATOM   1102 2HB  SER A  73       2.069  -6.244  -2.051  1.00  1.72           H  
ATOM   1103  HG  SER A  73       3.953  -4.185  -1.680  1.00  1.72           H  
ATOM   1104  N   SER A  74       0.343  -6.814   0.373  1.00  1.55           N  
ATOM   1105  CA  SER A  74      -0.334  -8.013   0.854  1.00  1.55           C  
ATOM   1106  C   SER A  74      -0.309  -9.110  -0.199  1.00  1.55           C  
ATOM   1107  O   SER A  74      -0.038  -8.829  -1.370  1.00  1.55           O  
ATOM   1108  CB  SER A  74      -1.760  -7.672   1.232  1.00  1.55           C  
ATOM   1109  OG  SER A  74      -2.581  -7.357   0.096  1.00  1.55           O  
ATOM   1110  H   SER A  74      -0.201  -6.090  -0.074  1.00  1.55           H  
ATOM   1111  HA  SER A  74       0.184  -8.375   1.741  1.00  1.55           H  
ATOM   1112 1HB  SER A  74      -2.195  -8.461   1.799  1.00  1.55           H  
ATOM   1113 2HB  SER A  74      -1.733  -6.802   1.888  1.00  1.55           H  
ATOM   1114  HG  SER A  74      -3.294  -6.772   0.485  1.00  1.55           H  
ATOM   1115  N   PHE A  75      -0.655 -10.345   0.183  1.00  1.38           N  
ATOM   1116  CA  PHE A  75      -0.707 -11.437  -0.780  1.00  1.38           C  
ATOM   1117  C   PHE A  75      -1.656 -11.083  -1.921  1.00  1.38           C  
ATOM   1118  O   PHE A  75      -1.353 -11.277  -3.106  1.00  1.38           O  
ATOM   1119  CB  PHE A  75      -1.216 -12.688  -0.086  1.00  1.38           C  
ATOM   1120  CG  PHE A  75      -1.198 -13.908  -0.865  1.00  1.38           C  
ATOM   1121  CD1 PHE A  75      -0.055 -14.658  -0.853  1.00  1.38           C  
ATOM   1122  CD2 PHE A  75      -2.286 -14.341  -1.596  1.00  1.38           C  
ATOM   1123  CE1 PHE A  75       0.017 -15.829  -1.516  1.00  1.38           C  
ATOM   1124  CE2 PHE A  75      -2.208 -15.529  -2.276  1.00  1.38           C  
ATOM   1125  CZ  PHE A  75      -1.045 -16.276  -2.211  1.00  1.38           C  
ATOM   1126  H   PHE A  75      -0.882 -10.579   1.156  1.00  1.38           H  
ATOM   1127  HA  PHE A  75       0.294 -11.604  -1.183  1.00  1.38           H  
ATOM   1128 1HB  PHE A  75      -0.615 -12.865   0.799  1.00  1.38           H  
ATOM   1129 2HB  PHE A  75      -2.240 -12.527   0.242  1.00  1.38           H  
ATOM   1130  HD1 PHE A  75       0.790 -14.299  -0.282  1.00  1.38           H  
ATOM   1131  HD2 PHE A  75      -3.208 -13.738  -1.612  1.00  1.38           H  
ATOM   1132  HE1 PHE A  75       0.913 -16.404  -1.491  1.00  1.38           H  
ATOM   1133  HE2 PHE A  75      -3.055 -15.885  -2.845  1.00  1.38           H  
ATOM   1134  HZ  PHE A  75      -0.965 -17.211  -2.712  1.00  1.38           H  
ATOM   1135  N   ASP A  76      -2.833 -10.578  -1.543  1.00  1.24           N  
ATOM   1136  CA  ASP A  76      -3.873 -10.230  -2.492  1.00  1.24           C  
ATOM   1137  C   ASP A  76      -3.398  -9.127  -3.435  1.00  1.24           C  
ATOM   1138  O   ASP A  76      -3.638  -9.201  -4.645  1.00  1.24           O  
ATOM   1139  CB  ASP A  76      -5.120  -9.784  -1.731  1.00  1.24           C  
ATOM   1140  CG  ASP A  76      -5.767 -10.939  -0.992  1.00  1.24           C  
ATOM   1141  OD1 ASP A  76      -5.412 -12.066  -1.251  1.00  1.24           O  
ATOM   1142  OD2 ASP A  76      -6.582 -10.687  -0.142  1.00  1.24           O  
ATOM   1143  H   ASP A  76      -3.001 -10.434  -0.561  1.00  1.24           H  
ATOM   1144  HA  ASP A  76      -4.117 -11.112  -3.084  1.00  1.24           H  
ATOM   1145 1HB  ASP A  76      -4.856  -9.005  -1.014  1.00  1.24           H  
ATOM   1146 2HB  ASP A  76      -5.843  -9.359  -2.426  1.00  1.24           H  
ATOM   1147  N   THR A  77      -2.643  -8.150  -2.908  1.00  1.15           N  
ATOM   1148  CA  THR A  77      -2.134  -7.076  -3.757  1.00  1.15           C  
ATOM   1149  C   THR A  77      -1.241  -7.655  -4.844  1.00  1.15           C  
ATOM   1150  O   THR A  77      -1.366  -7.304  -6.020  1.00  1.15           O  
ATOM   1151  CB  THR A  77      -1.302  -6.056  -2.963  1.00  1.15           C  
ATOM   1152  OG1 THR A  77      -2.106  -5.434  -1.942  1.00  1.15           O  
ATOM   1153  CG2 THR A  77      -0.745  -4.995  -3.897  1.00  1.15           C  
ATOM   1154  H   THR A  77      -2.465  -8.113  -1.900  1.00  1.15           H  
ATOM   1155  HA  THR A  77      -2.975  -6.571  -4.231  1.00  1.15           H  
ATOM   1156  HB  THR A  77      -0.470  -6.569  -2.486  1.00  1.15           H  
ATOM   1157  HG1 THR A  77      -2.341  -6.101  -1.263  1.00  1.15           H  
ATOM   1158 1HG2 THR A  77      -0.145  -4.289  -3.325  1.00  1.15           H  
ATOM   1159 2HG2 THR A  77      -0.120  -5.469  -4.660  1.00  1.15           H  
ATOM   1160 3HG2 THR A  77      -1.565  -4.467  -4.383  1.00  1.15           H  
ATOM   1161  N   ILE A  78      -0.362  -8.575  -4.451  1.00  1.10           N  
ATOM   1162  CA  ILE A  78       0.537  -9.191  -5.408  1.00  1.10           C  
ATOM   1163  C   ILE A  78      -0.219  -9.963  -6.444  1.00  1.10           C  
ATOM   1164  O   ILE A  78       0.073  -9.841  -7.631  1.00  1.10           O  
ATOM   1165  CB  ILE A  78       1.540 -10.090  -4.722  1.00  1.10           C  
ATOM   1166  CG1 ILE A  78       2.434  -9.210  -3.961  1.00  1.10           C  
ATOM   1167  CG2 ILE A  78       2.269 -10.984  -5.737  1.00  1.10           C  
ATOM   1168  CD1 ILE A  78       3.279  -9.911  -3.072  1.00  1.10           C  
ATOM   1169  H   ILE A  78      -0.313  -8.826  -3.460  1.00  1.10           H  
ATOM   1170  HA  ILE A  78       1.091  -8.404  -5.912  1.00  1.10           H  
ATOM   1171  HB  ILE A  78       1.026 -10.719  -3.996  1.00  1.10           H  
ATOM   1172 1HG1 ILE A  78       3.028  -8.633  -4.643  1.00  1.10           H  
ATOM   1173 2HG1 ILE A  78       1.823  -8.524  -3.367  1.00  1.10           H  
ATOM   1174 1HG2 ILE A  78       2.989 -11.611  -5.221  1.00  1.10           H  
ATOM   1175 2HG2 ILE A  78       1.547 -11.613  -6.256  1.00  1.10           H  
ATOM   1176 3HG2 ILE A  78       2.771 -10.366  -6.454  1.00  1.10           H  
ATOM   1177 1HD1 ILE A  78       3.879  -9.180  -2.539  1.00  1.10           H  
ATOM   1178 2HD1 ILE A  78       2.658 -10.469  -2.375  1.00  1.10           H  
ATOM   1179 3HD1 ILE A  78       3.919 -10.596  -3.626  1.00  1.10           H  
ATOM   1180  N   THR A  79      -1.210 -10.724  -6.022  1.00  1.07           N  
ATOM   1181  CA  THR A  79      -1.994 -11.466  -6.975  1.00  1.07           C  
ATOM   1182  C   THR A  79      -2.599 -10.534  -8.024  1.00  1.07           C  
ATOM   1183  O   THR A  79      -2.483 -10.790  -9.230  1.00  1.07           O  
ATOM   1184  CB  THR A  79      -3.134 -12.203  -6.279  1.00  1.07           C  
ATOM   1185  OG1 THR A  79      -2.631 -13.180  -5.358  1.00  1.07           O  
ATOM   1186  CG2 THR A  79      -3.962 -12.843  -7.287  1.00  1.07           C  
ATOM   1187  H   THR A  79      -1.404 -10.798  -5.021  1.00  1.07           H  
ATOM   1188  HA  THR A  79      -1.348 -12.184  -7.478  1.00  1.07           H  
ATOM   1189  HB  THR A  79      -3.743 -11.489  -5.730  1.00  1.07           H  
ATOM   1190  HG1 THR A  79      -2.098 -12.719  -4.674  1.00  1.07           H  
ATOM   1191 1HG2 THR A  79      -4.783 -13.340  -6.799  1.00  1.07           H  
ATOM   1192 2HG2 THR A  79      -4.351 -12.087  -7.973  1.00  1.07           H  
ATOM   1193 3HG2 THR A  79      -3.367 -13.555  -7.837  1.00  1.07           H  
ATOM   1194  N   LYS A  80      -3.194  -9.427  -7.568  1.00  1.06           N  
ATOM   1195  CA  LYS A  80      -3.810  -8.444  -8.454  1.00  1.06           C  
ATOM   1196  C   LYS A  80      -2.819  -7.936  -9.505  1.00  1.06           C  
ATOM   1197  O   LYS A  80      -3.140  -7.875 -10.696  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -4.355  -7.274  -7.626  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -5.119  -6.194  -8.403  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -4.241  -4.986  -8.716  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -3.859  -4.208  -7.452  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -2.948  -3.061  -7.768  1.00  1.06           N  
ATOM   1203  H   LYS A  80      -3.242  -9.276  -6.558  1.00  1.06           H  
ATOM   1204  HA  LYS A  80      -4.638  -8.923  -8.974  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -4.993  -7.654  -6.834  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -3.521  -6.775  -7.140  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80      -5.468  -6.619  -9.342  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -5.982  -5.874  -7.824  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -3.321  -5.317  -9.201  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -4.765  -4.318  -9.398  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -4.757  -3.830  -6.971  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -3.340  -4.884  -6.762  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -2.691  -2.579  -6.927  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -2.098  -3.450  -8.211  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -3.392  -2.424  -8.401  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -1.608  -7.576  -9.061  1.00  1.07           N  
ATOM   1217  CA  ASP A  81      -0.570  -7.053  -9.951  1.00  1.07           C  
ATOM   1218  C   ASP A  81       0.095  -8.113 -10.835  1.00  1.07           C  
ATOM   1219  O   ASP A  81       0.511  -7.825 -11.961  1.00  1.07           O  
ATOM   1220  CB  ASP A  81       0.514  -6.348  -9.122  1.00  1.07           C  
ATOM   1221  CG  ASP A  81       0.039  -5.006  -8.519  1.00  1.07           C  
ATOM   1222  OD1 ASP A  81      -0.890  -4.418  -9.052  1.00  1.07           O  
ATOM   1223  OD2 ASP A  81       0.601  -4.570  -7.547  1.00  1.07           O  
ATOM   1224  H   ASP A  81      -1.412  -7.649  -8.059  1.00  1.07           H  
ATOM   1225  HA  ASP A  81      -1.035  -6.317 -10.605  1.00  1.07           H  
ATOM   1226 1HB  ASP A  81       0.813  -7.011  -8.300  1.00  1.07           H  
ATOM   1227 2HB  ASP A  81       1.392  -6.175  -9.739  1.00  1.07           H  
ATOM   1228  N   LEU A  82       0.226  -9.323 -10.310  1.00  1.10           N  
ATOM   1229  CA  LEU A  82       0.923 -10.405 -10.983  1.00  1.10           C  
ATOM   1230  C   LEU A  82       0.070 -11.271 -11.898  1.00  1.10           C  
ATOM   1231  O   LEU A  82       0.441 -11.478 -13.062  1.00  1.10           O  
ATOM   1232  CB  LEU A  82       1.588 -11.289  -9.933  1.00  1.10           C  
ATOM   1233  CG  LEU A  82       2.334 -12.469 -10.420  1.00  1.10           C  
ATOM   1234  CD1 LEU A  82       3.429 -12.031 -11.326  1.00  1.10           C  
ATOM   1235  CD2 LEU A  82       2.874 -13.151  -9.246  1.00  1.10           C  
ATOM   1236  H   LEU A  82      -0.134  -9.493  -9.377  1.00  1.10           H  
ATOM   1237  HA  LEU A  82       1.707  -9.955 -11.583  1.00  1.10           H  
ATOM   1238 1HB  LEU A  82       2.266 -10.676  -9.340  1.00  1.10           H  
ATOM   1239 2HB  LEU A  82       0.807 -11.662  -9.267  1.00  1.10           H  
ATOM   1240  HG  LEU A  82       1.681 -13.136 -10.969  1.00  1.10           H  
ATOM   1241 1HD1 LEU A  82       3.982 -12.870 -11.669  1.00  1.10           H  
ATOM   1242 2HD1 LEU A  82       2.970 -11.542 -12.164  1.00  1.10           H  
ATOM   1243 3HD1 LEU A  82       4.094 -11.355 -10.812  1.00  1.10           H  
ATOM   1244 1HD2 LEU A  82       3.429 -13.996  -9.555  1.00  1.10           H  
ATOM   1245 2HD2 LEU A  82       3.509 -12.483  -8.701  1.00  1.10           H  
ATOM   1246 3HD2 LEU A  82       2.087 -13.449  -8.631  1.00  1.10           H  
ATOM   1247  N   LEU A  83      -1.049 -11.795 -11.378  1.00  1.15           N  
ATOM   1248  CA  LEU A  83      -1.897 -12.700 -12.139  1.00  1.15           C  
ATOM   1249  C   LEU A  83      -3.115 -11.971 -12.721  1.00  1.15           C  
ATOM   1250  O   LEU A  83      -3.622 -12.340 -13.783  1.00  1.15           O  
ATOM   1251  CB  LEU A  83      -2.392 -13.855 -11.264  1.00  1.15           C  
ATOM   1252  CG  LEU A  83      -1.344 -14.730 -10.606  1.00  1.15           C  
ATOM   1253  CD1 LEU A  83      -2.071 -15.842  -9.783  1.00  1.15           C  
ATOM   1254  CD2 LEU A  83      -0.409 -15.321 -11.636  1.00  1.15           C  
ATOM   1255  H   LEU A  83      -1.329 -11.550 -10.435  1.00  1.15           H  
ATOM   1256  HA  LEU A  83      -1.319 -13.109 -12.965  1.00  1.15           H  
ATOM   1257 1HB  LEU A  83      -3.014 -13.436 -10.476  1.00  1.15           H  
ATOM   1258 2HB  LEU A  83      -2.995 -14.497 -11.877  1.00  1.15           H  
ATOM   1259  HG  LEU A  83      -0.768 -14.117  -9.927  1.00  1.15           H  
ATOM   1260 1HD1 LEU A  83      -1.342 -16.474  -9.280  1.00  1.15           H  
ATOM   1261 2HD1 LEU A  83      -2.723 -15.393  -9.045  1.00  1.15           H  
ATOM   1262 3HD1 LEU A  83      -2.665 -16.455 -10.460  1.00  1.15           H  
ATOM   1263 1HD2 LEU A  83       0.346 -15.932 -11.136  1.00  1.15           H  
ATOM   1264 2HD2 LEU A  83      -0.978 -15.939 -12.330  1.00  1.15           H  
ATOM   1265 3HD2 LEU A  83       0.083 -14.518 -12.187  1.00  1.15           H  
ATOM   1266  N   GLY A  84      -3.591 -10.941 -12.016  1.00  1.22           N  
ATOM   1267  CA  GLY A  84      -4.757 -10.181 -12.464  1.00  1.22           C  
ATOM   1268  C   GLY A  84      -5.886 -10.092 -11.438  1.00  1.22           C  
ATOM   1269  O   GLY A  84      -5.988 -10.902 -10.510  1.00  1.22           O  
ATOM   1270  H   GLY A  84      -3.137 -10.684 -11.140  1.00  1.22           H  
ATOM   1271 1HA  GLY A  84      -4.431  -9.171 -12.716  1.00  1.22           H  
ATOM   1272 2HA  GLY A  84      -5.142 -10.620 -13.382  1.00  1.22           H  
ATOM   1273  N   LYS A  85      -6.806  -9.152 -11.676  1.00  1.29           N  
ATOM   1274  CA  LYS A  85      -7.940  -8.916 -10.783  1.00  1.29           C  
ATOM   1275  C   LYS A  85      -8.830 -10.154 -10.633  1.00  1.29           C  
ATOM   1276  O   LYS A  85      -9.403 -10.398  -9.572  1.00  1.29           O  
ATOM   1277  CB  LYS A  85      -8.760  -7.723 -11.286  1.00  1.29           C  
ATOM   1278  CG  LYS A  85      -8.044  -6.380 -11.115  1.00  1.29           C  
ATOM   1279  CD  LYS A  85      -8.872  -5.219 -11.647  1.00  1.29           C  
ATOM   1280  CE  LYS A  85      -8.137  -3.892 -11.469  1.00  1.29           C  
ATOM   1281  NZ  LYS A  85      -8.915  -2.749 -12.023  1.00  1.29           N  
ATOM   1282  H   LYS A  85      -6.682  -8.547 -12.477  1.00  1.29           H  
ATOM   1283  HA  LYS A  85      -7.547  -8.661  -9.799  1.00  1.29           H  
ATOM   1284 1HB  LYS A  85      -8.993  -7.854 -12.342  1.00  1.29           H  
ATOM   1285 2HB  LYS A  85      -9.703  -7.674 -10.743  1.00  1.29           H  
ATOM   1286 1HG  LYS A  85      -7.853  -6.213 -10.056  1.00  1.29           H  
ATOM   1287 2HG  LYS A  85      -7.088  -6.407 -11.637  1.00  1.29           H  
ATOM   1288 1HD  LYS A  85      -9.079  -5.372 -12.707  1.00  1.29           H  
ATOM   1289 2HD  LYS A  85      -9.820  -5.172 -11.112  1.00  1.29           H  
ATOM   1290 1HE  LYS A  85      -7.962  -3.721 -10.408  1.00  1.29           H  
ATOM   1291 2HE  LYS A  85      -7.175  -3.946 -11.980  1.00  1.29           H  
ATOM   1292 1HZ  LYS A  85      -8.398  -1.890 -11.888  1.00  1.29           H  
ATOM   1293 2HZ  LYS A  85      -9.071  -2.894 -13.011  1.00  1.29           H  
ATOM   1294 3HZ  LYS A  85      -9.804  -2.684 -11.548  1.00  1.29           H  
ATOM   1295  N   GLY A  86      -8.943 -10.961 -11.685  1.00  1.36           N  
ATOM   1296  CA  GLY A  86      -9.768 -12.161 -11.574  1.00  1.36           C  
ATOM   1297  C   GLY A  86      -9.239 -13.079 -10.466  1.00  1.36           C  
ATOM   1298  O   GLY A  86     -10.014 -13.727  -9.753  1.00  1.36           O  
ATOM   1299  H   GLY A  86      -8.461 -10.745 -12.545  1.00  1.36           H  
ATOM   1300 1HA  GLY A  86     -10.798 -11.876 -11.357  1.00  1.36           H  
ATOM   1301 2HA  GLY A  86      -9.771 -12.691 -12.525  1.00  1.36           H  
ATOM   1302  N   TRP A  87      -7.913 -13.133 -10.320  1.00  1.39           N  
ATOM   1303  CA  TRP A  87      -7.301 -13.964  -9.306  1.00  1.39           C  
ATOM   1304  C   TRP A  87      -7.346 -13.271  -7.966  1.00  1.39           C  
ATOM   1305  O   TRP A  87      -7.485 -13.911  -6.933  1.00  1.39           O  
ATOM   1306  CB  TRP A  87      -5.882 -14.318  -9.692  1.00  1.39           C  
ATOM   1307  CG  TRP A  87      -5.778 -15.435 -10.614  1.00  1.39           C  
ATOM   1308  CD1 TRP A  87      -5.551 -15.421 -11.954  1.00  1.39           C  
ATOM   1309  CD2 TRP A  87      -5.843 -16.812 -10.225  1.00  1.39           C  
ATOM   1310  NE1 TRP A  87      -5.479 -16.709 -12.427  1.00  1.39           N  
ATOM   1311  CE2 TRP A  87      -5.651 -17.573 -11.374  1.00  1.39           C  
ATOM   1312  CE3 TRP A  87      -6.039 -17.451  -9.000  1.00  1.39           C  
ATOM   1313  CZ2 TRP A  87      -5.647 -18.958 -11.339  1.00  1.39           C  
ATOM   1314  CZ3 TRP A  87      -6.033 -18.832  -8.956  1.00  1.39           C  
ATOM   1315  CH2 TRP A  87      -5.842 -19.571 -10.096  1.00  1.39           C  
ATOM   1316  H   TRP A  87      -7.311 -12.543 -10.886  1.00  1.39           H  
ATOM   1317  HA  TRP A  87      -7.863 -14.890  -9.236  1.00  1.39           H  
ATOM   1318 1HB  TRP A  87      -5.390 -13.447 -10.124  1.00  1.39           H  
ATOM   1319 2HB  TRP A  87      -5.345 -14.607  -8.807  1.00  1.39           H  
ATOM   1320  HD1 TRP A  87      -5.435 -14.520 -12.561  1.00  1.39           H  
ATOM   1321  HE1 TRP A  87      -5.315 -16.973 -13.387  1.00  1.39           H  
ATOM   1322  HE3 TRP A  87      -6.192 -16.866  -8.097  1.00  1.39           H  
ATOM   1323  HZ2 TRP A  87      -5.494 -19.560 -12.236  1.00  1.39           H  
ATOM   1324  HZ3 TRP A  87      -6.186 -19.315  -7.988  1.00  1.39           H  
ATOM   1325  HH2 TRP A  87      -5.842 -20.659 -10.031  1.00  1.39           H  
ATOM   1326  N   ASN A  88      -7.302 -11.941  -7.965  1.00  1.39           N  
ATOM   1327  CA  ASN A  88      -7.409 -11.211  -6.700  1.00  1.39           C  
ATOM   1328  C   ASN A  88      -8.679 -11.661  -5.998  1.00  1.39           C  
ATOM   1329  O   ASN A  88      -8.682 -11.954  -4.801  1.00  1.39           O  
ATOM   1330  CB  ASN A  88      -7.434  -9.716  -6.944  1.00  1.39           C  
ATOM   1331  CG  ASN A  88      -7.496  -8.850  -5.710  1.00  1.39           C  
ATOM   1332  OD1 ASN A  88      -6.625  -8.867  -4.847  1.00  1.39           O  
ATOM   1333  ND2 ASN A  88      -8.533  -8.049  -5.628  1.00  1.39           N  
ATOM   1334  H   ASN A  88      -7.156 -11.446  -8.845  1.00  1.39           H  
ATOM   1335  HA  ASN A  88      -6.560 -11.463  -6.064  1.00  1.39           H  
ATOM   1336 1HB  ASN A  88      -6.563  -9.443  -7.527  1.00  1.39           H  
ATOM   1337 2HB  ASN A  88      -8.302  -9.476  -7.543  1.00  1.39           H  
ATOM   1338 1HD2 ASN A  88      -8.628  -7.430  -4.848  1.00  1.39           H  
ATOM   1339 2HD2 ASN A  88      -9.220  -8.044  -6.353  1.00  1.39           H  
ATOM   1340  N   VAL A  89      -9.755 -11.781  -6.767  1.00  1.35           N  
ATOM   1341  CA  VAL A  89     -11.013 -12.248  -6.219  1.00  1.35           C  
ATOM   1342  C   VAL A  89     -10.937 -13.712  -5.765  1.00  1.35           C  
ATOM   1343  O   VAL A  89     -11.312 -14.034  -4.637  1.00  1.35           O  
ATOM   1344  CB  VAL A  89     -12.119 -12.092  -7.270  1.00  1.35           C  
ATOM   1345  CG1 VAL A  89     -13.395 -12.739  -6.780  1.00  1.35           C  
ATOM   1346  CG2 VAL A  89     -12.329 -10.616  -7.558  1.00  1.35           C  
ATOM   1347  H   VAL A  89      -9.686 -11.510  -7.752  1.00  1.35           H  
ATOM   1348  HA  VAL A  89     -11.261 -11.627  -5.359  1.00  1.35           H  
ATOM   1349  HB  VAL A  89     -11.817 -12.601  -8.187  1.00  1.35           H  
ATOM   1350 1HG1 VAL A  89     -14.169 -12.635  -7.538  1.00  1.35           H  
ATOM   1351 2HG1 VAL A  89     -13.209 -13.795  -6.596  1.00  1.35           H  
ATOM   1352 3HG1 VAL A  89     -13.720 -12.258  -5.859  1.00  1.35           H  
ATOM   1353 1HG2 VAL A  89     -13.104 -10.499  -8.315  1.00  1.35           H  
ATOM   1354 2HG2 VAL A  89     -12.631 -10.104  -6.645  1.00  1.35           H  
ATOM   1355 3HG2 VAL A  89     -11.395 -10.185  -7.925  1.00  1.35           H  
ATOM   1356  N   VAL A  90     -10.393 -14.600  -6.602  1.00  1.29           N  
ATOM   1357  CA  VAL A  90     -10.310 -16.015  -6.225  1.00  1.29           C  
ATOM   1358  C   VAL A  90      -9.431 -16.276  -5.000  1.00  1.29           C  
ATOM   1359  O   VAL A  90      -9.827 -17.009  -4.081  1.00  1.29           O  
ATOM   1360  CB  VAL A  90      -9.747 -16.832  -7.402  1.00  1.29           C  
ATOM   1361  CG1 VAL A  90      -9.452 -18.258  -6.975  1.00  1.29           C  
ATOM   1362  CG2 VAL A  90     -10.735 -16.813  -8.534  1.00  1.29           C  
ATOM   1363  H   VAL A  90     -10.083 -14.299  -7.530  1.00  1.29           H  
ATOM   1364  HA  VAL A  90     -11.319 -16.361  -6.006  1.00  1.29           H  
ATOM   1365  HB  VAL A  90      -8.812 -16.388  -7.723  1.00  1.29           H  
ATOM   1366 1HG1 VAL A  90      -9.042 -18.810  -7.820  1.00  1.29           H  
ATOM   1367 2HG1 VAL A  90      -8.723 -18.252  -6.161  1.00  1.29           H  
ATOM   1368 3HG1 VAL A  90     -10.369 -18.737  -6.638  1.00  1.29           H  
ATOM   1369 1HG2 VAL A  90     -10.332 -17.370  -9.378  1.00  1.29           H  
ATOM   1370 2HG2 VAL A  90     -11.670 -17.265  -8.208  1.00  1.29           H  
ATOM   1371 3HG2 VAL A  90     -10.919 -15.787  -8.833  1.00  1.29           H  
ATOM   1372  N   ASN A  91      -8.240 -15.684  -4.980  1.00  1.23           N  
ATOM   1373  CA  ASN A  91      -7.309 -15.897  -3.886  1.00  1.23           C  
ATOM   1374  C   ASN A  91      -7.804 -15.178  -2.638  1.00  1.23           C  
ATOM   1375  O   ASN A  91      -7.724 -15.715  -1.533  1.00  1.23           O  
ATOM   1376  CB  ASN A  91      -5.919 -15.430  -4.265  1.00  1.23           C  
ATOM   1377  CG  ASN A  91      -5.285 -16.296  -5.337  1.00  1.23           C  
ATOM   1378  OD1 ASN A  91      -5.732 -17.420  -5.590  1.00  1.23           O  
ATOM   1379  ND2 ASN A  91      -4.228 -15.805  -5.949  1.00  1.23           N  
ATOM   1380  H   ASN A  91      -7.979 -15.080  -5.747  1.00  1.23           H  
ATOM   1381  HA  ASN A  91      -7.270 -16.963  -3.663  1.00  1.23           H  
ATOM   1382 1HB  ASN A  91      -5.974 -14.400  -4.633  1.00  1.23           H  
ATOM   1383 2HB  ASN A  91      -5.285 -15.426  -3.382  1.00  1.23           H  
ATOM   1384 1HD2 ASN A  91      -3.765 -16.325  -6.673  1.00  1.23           H  
ATOM   1385 2HD2 ASN A  91      -3.851 -14.894  -5.697  1.00  1.23           H  
ATOM   1386  N   GLY A  92      -8.380 -13.985  -2.815  1.00  1.17           N  
ATOM   1387  CA  GLY A  92      -8.904 -13.196  -1.708  1.00  1.17           C  
ATOM   1388  C   GLY A  92      -9.969 -13.990  -0.969  1.00  1.17           C  
ATOM   1389  O   GLY A  92      -9.925 -14.140   0.259  1.00  1.17           O  
ATOM   1390  H   GLY A  92      -8.439 -13.560  -3.738  1.00  1.17           H  
ATOM   1391 1HA  GLY A  92      -8.091 -12.925  -1.030  1.00  1.17           H  
ATOM   1392 2HA  GLY A  92      -9.328 -12.273  -2.097  1.00  1.17           H  
ATOM   1393  N   ILE A  93     -10.932 -14.513  -1.734  1.00  1.11           N  
ATOM   1394  CA  ILE A  93     -12.002 -15.311  -1.166  1.00  1.11           C  
ATOM   1395  C   ILE A  93     -11.460 -16.581  -0.537  1.00  1.11           C  
ATOM   1396  O   ILE A  93     -11.904 -16.949   0.548  1.00  1.11           O  
ATOM   1397  CB  ILE A  93     -13.055 -15.692  -2.213  1.00  1.11           C  
ATOM   1398  CG1 ILE A  93     -13.823 -14.447  -2.660  1.00  1.11           C  
ATOM   1399  CG2 ILE A  93     -13.999 -16.742  -1.627  1.00  1.11           C  
ATOM   1400  CD1 ILE A  93     -14.674 -14.686  -3.874  1.00  1.11           C  
ATOM   1401  H   ILE A  93     -10.929 -14.344  -2.741  1.00  1.11           H  
ATOM   1402  HA  ILE A  93     -12.493 -14.728  -0.394  1.00  1.11           H  
ATOM   1403  HB  ILE A  93     -12.554 -16.099  -3.097  1.00  1.11           H  
ATOM   1404 1HG1 ILE A  93     -14.462 -14.109  -1.847  1.00  1.11           H  
ATOM   1405 2HG1 ILE A  93     -13.108 -13.657  -2.893  1.00  1.11           H  
ATOM   1406 1HG2 ILE A  93     -14.739 -17.021  -2.375  1.00  1.11           H  
ATOM   1407 2HG2 ILE A  93     -13.425 -17.623  -1.339  1.00  1.11           H  
ATOM   1408 3HG2 ILE A  93     -14.501 -16.333  -0.750  1.00  1.11           H  
ATOM   1409 1HD1 ILE A  93     -15.187 -13.765  -4.148  1.00  1.11           H  
ATOM   1410 2HD1 ILE A  93     -14.036 -15.008  -4.696  1.00  1.11           H  
ATOM   1411 3HD1 ILE A  93     -15.407 -15.460  -3.658  1.00  1.11           H  
ATOM   1412  N   SER A  94     -10.520 -17.265  -1.202  1.00  1.07           N  
ATOM   1413  CA  SER A  94      -9.963 -18.494  -0.655  1.00  1.07           C  
ATOM   1414  C   SER A  94      -9.295 -18.242   0.699  1.00  1.07           C  
ATOM   1415  O   SER A  94      -9.488 -19.007   1.647  1.00  1.07           O  
ATOM   1416  CB  SER A  94      -8.961 -19.076  -1.626  1.00  1.07           C  
ATOM   1417  OG  SER A  94      -9.585 -19.455  -2.826  1.00  1.07           O  
ATOM   1418  H   SER A  94     -10.192 -16.946  -2.116  1.00  1.07           H  
ATOM   1419  HA  SER A  94     -10.776 -19.207  -0.513  1.00  1.07           H  
ATOM   1420 1HB  SER A  94      -8.190 -18.338  -1.832  1.00  1.07           H  
ATOM   1421 2HB  SER A  94      -8.475 -19.939  -1.173  1.00  1.07           H  
ATOM   1422  HG  SER A  94      -9.871 -18.609  -3.252  1.00  1.07           H  
ATOM   1423  N   ILE A  95      -8.559 -17.133   0.835  1.00  1.03           N  
ATOM   1424  CA  ILE A  95      -7.960 -16.841   2.132  1.00  1.03           C  
ATOM   1425  C   ILE A  95      -9.042 -16.612   3.161  1.00  1.03           C  
ATOM   1426  O   ILE A  95      -8.982 -17.162   4.266  1.00  1.03           O  
ATOM   1427  CB  ILE A  95      -7.067 -15.585   2.124  1.00  1.03           C  
ATOM   1428  CG1 ILE A  95      -5.834 -15.811   1.328  1.00  1.03           C  
ATOM   1429  CG2 ILE A  95      -6.729 -15.174   3.546  1.00  1.03           C  
ATOM   1430  CD1 ILE A  95      -5.036 -14.548   1.069  1.00  1.03           C  
ATOM   1431  H   ILE A  95      -8.399 -16.517   0.038  1.00  1.03           H  
ATOM   1432  HA  ILE A  95      -7.362 -17.694   2.441  1.00  1.03           H  
ATOM   1433  HB  ILE A  95      -7.610 -14.769   1.636  1.00  1.03           H  
ATOM   1434 1HG1 ILE A  95      -5.206 -16.522   1.852  1.00  1.03           H  
ATOM   1435 2HG1 ILE A  95      -6.123 -16.233   0.374  1.00  1.03           H  
ATOM   1436 1HG2 ILE A  95      -6.124 -14.279   3.521  1.00  1.03           H  
ATOM   1437 2HG2 ILE A  95      -7.649 -14.976   4.091  1.00  1.03           H  
ATOM   1438 3HG2 ILE A  95      -6.178 -15.976   4.035  1.00  1.03           H  
ATOM   1439 1HD1 ILE A  95      -4.167 -14.784   0.483  1.00  1.03           H  
ATOM   1440 2HD1 ILE A  95      -5.655 -13.829   0.522  1.00  1.03           H  
ATOM   1441 3HD1 ILE A  95      -4.726 -14.111   2.010  1.00  1.03           H  
ATOM   1442  N   ALA A  96     -10.044 -15.811   2.799  1.00  1.00           N  
ATOM   1443  CA  ALA A  96     -11.123 -15.523   3.715  1.00  1.00           C  
ATOM   1444  C   ALA A  96     -11.857 -16.779   4.125  1.00  1.00           C  
ATOM   1445  O   ALA A  96     -12.169 -16.955   5.295  1.00  1.00           O  
ATOM   1446  CB  ALA A  96     -12.070 -14.520   3.082  1.00  1.00           C  
ATOM   1447  H   ALA A  96     -10.045 -15.380   1.871  1.00  1.00           H  
ATOM   1448  HA  ALA A  96     -10.701 -15.112   4.602  1.00  1.00           H  
ATOM   1449 1HB  ALA A  96     -12.853 -14.275   3.779  1.00  1.00           H  
ATOM   1450 2HB  ALA A  96     -11.517 -13.617   2.822  1.00  1.00           H  
ATOM   1451 3HB  ALA A  96     -12.500 -14.953   2.182  1.00  1.00           H  
ATOM   1452  N   PHE A  97     -12.073 -17.694   3.192  1.00  0.97           N  
ATOM   1453  CA  PHE A  97     -12.767 -18.938   3.470  1.00  0.97           C  
ATOM   1454  C   PHE A  97     -11.988 -19.740   4.508  1.00  0.97           C  
ATOM   1455  O   PHE A  97     -12.529 -20.120   5.548  1.00  0.97           O  
ATOM   1456  CB  PHE A  97     -12.941 -19.720   2.166  1.00  0.97           C  
ATOM   1457  CG  PHE A  97     -13.692 -21.018   2.234  1.00  0.97           C  
ATOM   1458  CD1 PHE A  97     -15.079 -21.030   2.260  1.00  0.97           C  
ATOM   1459  CD2 PHE A  97     -13.028 -22.214   2.232  1.00  0.97           C  
ATOM   1460  CE1 PHE A  97     -15.778 -22.223   2.278  1.00  0.97           C  
ATOM   1461  CE2 PHE A  97     -13.718 -23.419   2.249  1.00  0.97           C  
ATOM   1462  CZ  PHE A  97     -15.096 -23.420   2.268  1.00  0.97           C  
ATOM   1463  H   PHE A  97     -11.784 -17.501   2.239  1.00  0.97           H  
ATOM   1464  HA  PHE A  97     -13.750 -18.706   3.878  1.00  0.97           H  
ATOM   1465 1HB  PHE A  97     -13.442 -19.080   1.441  1.00  0.97           H  
ATOM   1466 2HB  PHE A  97     -11.955 -19.933   1.758  1.00  0.97           H  
ATOM   1467  HD1 PHE A  97     -15.617 -20.082   2.257  1.00  0.97           H  
ATOM   1468  HD2 PHE A  97     -11.954 -22.193   2.216  1.00  0.97           H  
ATOM   1469  HE1 PHE A  97     -16.867 -22.216   2.296  1.00  0.97           H  
ATOM   1470  HE2 PHE A  97     -13.181 -24.366   2.251  1.00  0.97           H  
ATOM   1471  HZ  PHE A  97     -15.640 -24.363   2.283  1.00  0.97           H  
ATOM   1472  N   VAL A  98     -10.687 -19.941   4.269  1.00  0.93           N  
ATOM   1473  CA  VAL A  98      -9.879 -20.720   5.205  1.00  0.93           C  
ATOM   1474  C   VAL A  98      -9.839 -20.096   6.580  1.00  0.93           C  
ATOM   1475  O   VAL A  98      -9.984 -20.789   7.591  1.00  0.93           O  
ATOM   1476  CB  VAL A  98      -8.412 -20.808   4.745  1.00  0.93           C  
ATOM   1477  CG1 VAL A  98      -7.566 -21.431   5.852  1.00  0.93           C  
ATOM   1478  CG2 VAL A  98      -8.302 -21.639   3.546  1.00  0.93           C  
ATOM   1479  H   VAL A  98     -10.264 -19.574   3.414  1.00  0.93           H  
ATOM   1480  HA  VAL A  98     -10.304 -21.721   5.277  1.00  0.93           H  
ATOM   1481  HB  VAL A  98      -8.044 -19.799   4.538  1.00  0.93           H  
ATOM   1482 1HG1 VAL A  98      -6.528 -21.481   5.529  1.00  0.93           H  
ATOM   1483 2HG1 VAL A  98      -7.636 -20.822   6.745  1.00  0.93           H  
ATOM   1484 3HG1 VAL A  98      -7.929 -22.436   6.063  1.00  0.93           H  
ATOM   1485 1HG2 VAL A  98      -7.266 -21.690   3.231  1.00  0.93           H  
ATOM   1486 2HG2 VAL A  98      -8.649 -22.615   3.811  1.00  0.93           H  
ATOM   1487 3HG2 VAL A  98      -8.904 -21.219   2.746  1.00  0.93           H  
ATOM   1488  N   LEU A  99      -9.622 -18.786   6.631  1.00  0.90           N  
ATOM   1489  CA  LEU A  99      -9.479 -18.153   7.916  1.00  0.90           C  
ATOM   1490  C   LEU A  99     -10.830 -18.007   8.629  1.00  0.90           C  
ATOM   1491  O   LEU A  99     -10.896 -18.126   9.853  1.00  0.90           O  
ATOM   1492  CB  LEU A  99      -8.741 -16.831   7.739  1.00  0.90           C  
ATOM   1493  CG  LEU A  99      -7.250 -16.968   7.233  1.00  0.90           C  
ATOM   1494  CD1 LEU A  99      -6.648 -15.587   7.089  1.00  0.90           C  
ATOM   1495  CD2 LEU A  99      -6.403 -17.838   8.174  1.00  0.90           C  
ATOM   1496  H   LEU A  99      -9.525 -18.238   5.773  1.00  0.90           H  
ATOM   1497  HA  LEU A  99      -8.848 -18.790   8.531  1.00  0.90           H  
ATOM   1498 1HB  LEU A  99      -9.271 -16.260   6.979  1.00  0.90           H  
ATOM   1499 2HB  LEU A  99      -8.755 -16.275   8.664  1.00  0.90           H  
ATOM   1500  HG  LEU A  99      -7.270 -17.434   6.245  1.00  0.90           H  
ATOM   1501 1HD1 LEU A  99      -5.633 -15.664   6.704  1.00  0.90           H  
ATOM   1502 2HD1 LEU A  99      -7.247 -14.995   6.412  1.00  0.90           H  
ATOM   1503 3HD1 LEU A  99      -6.627 -15.117   8.068  1.00  0.90           H  
ATOM   1504 1HD2 LEU A  99      -5.394 -17.923   7.774  1.00  0.90           H  
ATOM   1505 2HD2 LEU A  99      -6.350 -17.381   9.140  1.00  0.90           H  
ATOM   1506 3HD2 LEU A  99      -6.846 -18.827   8.255  1.00  0.90           H  
ATOM   1507  N   TYR A 100     -11.936 -17.802   7.899  1.00  0.87           N  
ATOM   1508  CA  TYR A 100     -13.232 -17.744   8.575  1.00  0.87           C  
ATOM   1509  C   TYR A 100     -13.531 -19.096   9.223  1.00  0.87           C  
ATOM   1510  O   TYR A 100     -13.999 -19.160  10.362  1.00  0.87           O  
ATOM   1511  CB  TYR A 100     -14.398 -17.423   7.625  1.00  0.87           C  
ATOM   1512  CG  TYR A 100     -14.632 -15.959   7.210  1.00  0.87           C  
ATOM   1513  CD1 TYR A 100     -14.796 -15.611   5.873  1.00  0.87           C  
ATOM   1514  CD2 TYR A 100     -14.731 -14.988   8.164  1.00  0.87           C  
ATOM   1515  CE1 TYR A 100     -15.070 -14.293   5.528  1.00  0.87           C  
ATOM   1516  CE2 TYR A 100     -15.008 -13.698   7.817  1.00  0.87           C  
ATOM   1517  CZ  TYR A 100     -15.181 -13.342   6.522  1.00  0.87           C  
ATOM   1518  OH  TYR A 100     -15.484 -12.035   6.221  1.00  0.87           O  
ATOM   1519  H   TYR A 100     -11.892 -17.683   6.893  1.00  0.87           H  
ATOM   1520  HA  TYR A 100     -13.189 -16.989   9.358  1.00  0.87           H  
ATOM   1521 1HB  TYR A 100     -14.253 -18.002   6.706  1.00  0.87           H  
ATOM   1522 2HB  TYR A 100     -15.320 -17.785   8.076  1.00  0.87           H  
ATOM   1523  HD1 TYR A 100     -14.724 -16.374   5.098  1.00  0.87           H  
ATOM   1524  HD2 TYR A 100     -14.602 -15.238   9.204  1.00  0.87           H  
ATOM   1525  HE1 TYR A 100     -15.213 -14.018   4.485  1.00  0.87           H  
ATOM   1526  HE2 TYR A 100     -15.099 -12.956   8.579  1.00  0.87           H  
ATOM   1527  HH  TYR A 100     -15.708 -11.563   7.055  1.00  0.87           H  
ATOM   1528  N   ILE A 101     -13.205 -20.182   8.515  1.00  0.85           N  
ATOM   1529  CA  ILE A 101     -13.445 -21.524   9.026  1.00  0.85           C  
ATOM   1530  C   ILE A 101     -12.575 -21.811  10.243  1.00  0.85           C  
ATOM   1531  O   ILE A 101     -13.064 -22.345  11.244  1.00  0.85           O  
ATOM   1532  CB  ILE A 101     -13.184 -22.573   7.955  1.00  0.85           C  
ATOM   1533  CG1 ILE A 101     -14.183 -22.485   6.858  1.00  0.85           C  
ATOM   1534  CG2 ILE A 101     -13.290 -23.900   8.557  1.00  0.85           C  
ATOM   1535  CD1 ILE A 101     -13.777 -23.293   5.683  1.00  0.85           C  
ATOM   1536  H   ILE A 101     -12.822 -20.076   7.572  1.00  0.85           H  
ATOM   1537  HA  ILE A 101     -14.485 -21.598   9.324  1.00  0.85           H  
ATOM   1538  HB  ILE A 101     -12.191 -22.426   7.528  1.00  0.85           H  
ATOM   1539 1HG1 ILE A 101     -15.139 -22.856   7.216  1.00  0.85           H  
ATOM   1540 2HG1 ILE A 101     -14.307 -21.449   6.553  1.00  0.85           H  
ATOM   1541 1HG2 ILE A 101     -13.107 -24.642   7.790  1.00  0.85           H  
ATOM   1542 2HG2 ILE A 101     -12.558 -24.001   9.356  1.00  0.85           H  
ATOM   1543 3HG2 ILE A 101     -14.289 -24.034   8.959  1.00  0.85           H  
ATOM   1544 1HD1 ILE A 101     -14.539 -23.200   4.939  1.00  0.85           H  
ATOM   1545 2HD1 ILE A 101     -12.826 -22.920   5.296  1.00  0.85           H  
ATOM   1546 3HD1 ILE A 101     -13.671 -24.332   5.970  1.00  0.85           H  
ATOM   1547  N   LEU A 102     -11.295 -21.447  10.182  1.00  0.84           N  
ATOM   1548  CA  LEU A 102     -10.448 -21.646  11.343  1.00  0.84           C  
ATOM   1549  C   LEU A 102     -10.924 -20.782  12.504  1.00  0.84           C  
ATOM   1550  O   LEU A 102     -10.941 -21.246  13.643  1.00  0.84           O  
ATOM   1551  CB  LEU A 102      -8.992 -21.379  10.988  1.00  0.84           C  
ATOM   1552  CG  LEU A 102      -8.429 -22.439  10.057  1.00  0.84           C  
ATOM   1553  CD1 LEU A 102      -7.061 -22.068   9.585  1.00  0.84           C  
ATOM   1554  CD2 LEU A 102      -8.401 -23.786  10.802  1.00  0.84           C  
ATOM   1555  H   LEU A 102     -10.910 -21.039   9.328  1.00  0.84           H  
ATOM   1556  HA  LEU A 102     -10.528 -22.687  11.646  1.00  0.84           H  
ATOM   1557 1HB  LEU A 102      -8.921 -20.408  10.492  1.00  0.84           H  
ATOM   1558 2HB  LEU A 102      -8.396 -21.360  11.894  1.00  0.84           H  
ATOM   1559  HG  LEU A 102      -9.069 -22.502   9.196  1.00  0.84           H  
ATOM   1560 1HD1 LEU A 102      -6.687 -22.837   8.906  1.00  0.84           H  
ATOM   1561 2HD1 LEU A 102      -7.094 -21.113   9.072  1.00  0.84           H  
ATOM   1562 3HD1 LEU A 102      -6.427 -22.007  10.426  1.00  0.84           H  
ATOM   1563 1HD2 LEU A 102      -8.024 -24.558  10.149  1.00  0.84           H  
ATOM   1564 2HD2 LEU A 102      -7.749 -23.700  11.676  1.00  0.84           H  
ATOM   1565 3HD2 LEU A 102      -9.410 -24.048  11.123  1.00  0.84           H  
ATOM   1566  N   THR A 103     -11.388 -19.558  12.222  1.00  0.83           N  
ATOM   1567  CA  THR A 103     -11.877 -18.689  13.279  1.00  0.83           C  
ATOM   1568  C   THR A 103     -13.056 -19.384  13.951  1.00  0.83           C  
ATOM   1569  O   THR A 103     -13.107 -19.469  15.174  1.00  0.83           O  
ATOM   1570  CB  THR A 103     -12.329 -17.329  12.741  1.00  0.83           C  
ATOM   1571  OG1 THR A 103     -11.241 -16.669  12.115  1.00  0.83           O  
ATOM   1572  CG2 THR A 103     -12.800 -16.495  13.878  1.00  0.83           C  
ATOM   1573  H   THR A 103     -11.358 -19.202  11.271  1.00  0.83           H  
ATOM   1574  HA  THR A 103     -11.090 -18.537  14.015  1.00  0.83           H  
ATOM   1575  HB  THR A 103     -13.119 -17.465  12.027  1.00  0.83           H  
ATOM   1576  HG1 THR A 103     -10.996 -17.168  11.303  1.00  0.83           H  
ATOM   1577 1HG2 THR A 103     -13.122 -15.515  13.520  1.00  0.83           H  
ATOM   1578 2HG2 THR A 103     -13.619 -16.992  14.372  1.00  0.83           H  
ATOM   1579 3HG2 THR A 103     -11.982 -16.388  14.553  1.00  0.83           H  
ATOM   1580  N   TYR A 104     -13.967 -19.938  13.149  1.00  0.82           N  
ATOM   1581  CA  TYR A 104     -15.092 -20.703  13.669  1.00  0.82           C  
ATOM   1582  C   TYR A 104     -14.623 -21.816  14.590  1.00  0.82           C  
ATOM   1583  O   TYR A 104     -15.137 -21.972  15.706  1.00  0.82           O  
ATOM   1584  CB  TYR A 104     -15.904 -21.301  12.521  1.00  0.82           C  
ATOM   1585  CG  TYR A 104     -16.848 -22.361  12.963  1.00  0.82           C  
ATOM   1586  CD1 TYR A 104     -18.080 -22.108  13.472  1.00  0.82           C  
ATOM   1587  CD2 TYR A 104     -16.404 -23.644  12.869  1.00  0.82           C  
ATOM   1588  CE1 TYR A 104     -18.871 -23.195  13.876  1.00  0.82           C  
ATOM   1589  CE2 TYR A 104     -17.169 -24.688  13.272  1.00  0.82           C  
ATOM   1590  CZ  TYR A 104     -18.383 -24.471  13.764  1.00  0.82           C  
ATOM   1591  OH  TYR A 104     -19.124 -25.524  14.148  1.00  0.82           O  
ATOM   1592  H   TYR A 104     -13.877 -19.815  12.142  1.00  0.82           H  
ATOM   1593  HA  TYR A 104     -15.733 -20.036  14.243  1.00  0.82           H  
ATOM   1594 1HB  TYR A 104     -16.479 -20.511  12.040  1.00  0.82           H  
ATOM   1595 2HB  TYR A 104     -15.260 -21.716  11.781  1.00  0.82           H  
ATOM   1596  HD1 TYR A 104     -18.428 -21.083  13.551  1.00  0.82           H  
ATOM   1597  HD2 TYR A 104     -15.417 -23.813  12.472  1.00  0.82           H  
ATOM   1598  HE1 TYR A 104     -19.861 -23.051  14.283  1.00  0.82           H  
ATOM   1599  HE2 TYR A 104     -16.802 -25.701  13.199  1.00  0.82           H  
ATOM   1600  HH  TYR A 104     -19.911 -25.214  14.614  1.00  0.82           H  
ATOM   1601  N   ALA A 105     -13.641 -22.603  14.137  1.00  0.82           N  
ATOM   1602  CA  ALA A 105     -13.142 -23.703  14.948  1.00  0.82           C  
ATOM   1603  C   ALA A 105     -12.622 -23.169  16.284  1.00  0.82           C  
ATOM   1604  O   ALA A 105     -12.864 -23.773  17.336  1.00  0.82           O  
ATOM   1605  CB  ALA A 105     -12.030 -24.443  14.201  1.00  0.82           C  
ATOM   1606  H   ALA A 105     -13.259 -22.439  13.203  1.00  0.82           H  
ATOM   1607  HA  ALA A 105     -13.967 -24.385  15.144  1.00  0.82           H  
ATOM   1608 1HB  ALA A 105     -11.667 -25.274  14.792  1.00  0.82           H  
ATOM   1609 2HB  ALA A 105     -12.412 -24.816  13.259  1.00  0.82           H  
ATOM   1610 3HB  ALA A 105     -11.209 -23.760  14.006  1.00  0.82           H  
ATOM   1611  N   TYR A 106     -11.971 -22.004  16.255  1.00  0.83           N  
ATOM   1612  CA  TYR A 106     -11.423 -21.398  17.457  1.00  0.83           C  
ATOM   1613  C   TYR A 106     -12.496 -20.796  18.364  1.00  0.83           C  
ATOM   1614  O   TYR A 106     -12.366 -20.829  19.591  1.00  0.83           O  
ATOM   1615  CB  TYR A 106     -10.362 -20.367  17.071  1.00  0.83           C  
ATOM   1616  CG  TYR A 106      -9.110 -21.049  16.560  1.00  0.83           C  
ATOM   1617  CD1 TYR A 106      -8.550 -20.798  15.302  1.00  0.83           C  
ATOM   1618  CD2 TYR A 106      -8.554 -21.980  17.359  1.00  0.83           C  
ATOM   1619  CE1 TYR A 106      -7.430 -21.528  14.902  1.00  0.83           C  
ATOM   1620  CE2 TYR A 106      -7.477 -22.663  16.988  1.00  0.83           C  
ATOM   1621  CZ  TYR A 106      -6.904 -22.482  15.790  1.00  0.83           C  
ATOM   1622  OH  TYR A 106      -5.800 -23.257  15.480  1.00  0.83           O  
ATOM   1623  H   TYR A 106     -11.809 -21.552  15.353  1.00  0.83           H  
ATOM   1624  HA  TYR A 106     -10.925 -22.181  18.025  1.00  0.83           H  
ATOM   1625 1HB  TYR A 106     -10.746 -19.710  16.290  1.00  0.83           H  
ATOM   1626 2HB  TYR A 106     -10.112 -19.757  17.920  1.00  0.83           H  
ATOM   1627  HD1 TYR A 106      -8.987 -20.052  14.639  1.00  0.83           H  
ATOM   1628  HD2 TYR A 106      -8.987 -22.175  18.312  1.00  0.83           H  
ATOM   1629  HE1 TYR A 106      -6.977 -21.362  13.927  1.00  0.83           H  
ATOM   1630  HE2 TYR A 106      -7.071 -23.367  17.646  1.00  0.83           H  
ATOM   1631  HH  TYR A 106      -5.377 -22.912  14.667  1.00  0.83           H  
ATOM   1632  N   ILE A 107     -13.576 -20.270  17.791  1.00  0.84           N  
ATOM   1633  CA  ILE A 107     -14.638 -19.724  18.628  1.00  0.84           C  
ATOM   1634  C   ILE A 107     -15.340 -20.849  19.361  1.00  0.84           C  
ATOM   1635  O   ILE A 107     -15.486 -20.796  20.589  1.00  0.84           O  
ATOM   1636  CB  ILE A 107     -15.660 -18.918  17.818  1.00  0.84           C  
ATOM   1637  CG1 ILE A 107     -15.012 -17.715  17.287  1.00  0.84           C  
ATOM   1638  CG2 ILE A 107     -16.860 -18.512  18.697  1.00  0.84           C  
ATOM   1639  CD1 ILE A 107     -15.800 -17.033  16.297  1.00  0.84           C  
ATOM   1640  H   ILE A 107     -13.637 -20.229  16.774  1.00  0.84           H  
ATOM   1641  HA  ILE A 107     -14.191 -19.058  19.365  1.00  0.84           H  
ATOM   1642  HB  ILE A 107     -16.005 -19.515  16.968  1.00  0.84           H  
ATOM   1643 1HG1 ILE A 107     -14.847 -17.051  18.094  1.00  0.84           H  
ATOM   1644 2HG1 ILE A 107     -14.057 -17.988  16.855  1.00  0.84           H  
ATOM   1645 1HG2 ILE A 107     -17.572 -17.938  18.103  1.00  0.84           H  
ATOM   1646 2HG2 ILE A 107     -17.350 -19.406  19.080  1.00  0.84           H  
ATOM   1647 3HG2 ILE A 107     -16.508 -17.904  19.532  1.00  0.84           H  
ATOM   1648 1HD1 ILE A 107     -15.278 -16.145  15.949  1.00  0.84           H  
ATOM   1649 2HD1 ILE A 107     -15.964 -17.716  15.480  1.00  0.84           H  
ATOM   1650 3HD1 ILE A 107     -16.734 -16.752  16.733  1.00  0.84           H  
ATOM   1651  N   SER A 108     -15.719 -21.903  18.626  1.00  0.85           N  
ATOM   1652  CA  SER A 108     -16.373 -23.026  19.274  1.00  0.85           C  
ATOM   1653  C   SER A 108     -15.483 -23.645  20.329  1.00  0.85           C  
ATOM   1654  O   SER A 108     -15.949 -23.938  21.440  1.00  0.85           O  
ATOM   1655  CB  SER A 108     -16.771 -24.119  18.314  1.00  0.85           C  
ATOM   1656  OG  SER A 108     -17.301 -25.183  19.090  1.00  0.85           O  
ATOM   1657  H   SER A 108     -15.547 -21.914  17.617  1.00  0.85           H  
ATOM   1658  HA  SER A 108     -17.275 -22.659  19.763  1.00  0.85           H  
ATOM   1659 1HB  SER A 108     -17.515 -23.755  17.602  1.00  0.85           H  
ATOM   1660 2HB  SER A 108     -15.896 -24.456  17.750  1.00  0.85           H  
ATOM   1661  HG  SER A 108     -16.658 -25.305  19.812  1.00  0.85           H  
ATOM   1662  N   ALA A 109     -14.209 -23.864  19.983  1.00  0.87           N  
ATOM   1663  CA  ALA A 109     -13.284 -24.454  20.921  1.00  0.87           C  
ATOM   1664  C   ALA A 109     -13.161 -23.596  22.168  1.00  0.87           C  
ATOM   1665  O   ALA A 109     -13.247 -24.125  23.278  1.00  0.87           O  
ATOM   1666  CB  ALA A 109     -11.932 -24.619  20.263  1.00  0.87           C  
ATOM   1667  H   ALA A 109     -13.868 -23.629  19.050  1.00  0.87           H  
ATOM   1668  HA  ALA A 109     -13.666 -25.430  21.217  1.00  0.87           H  
ATOM   1669 1HB  ALA A 109     -11.257 -25.055  20.955  1.00  0.87           H  
ATOM   1670 2HB  ALA A 109     -12.027 -25.249  19.389  1.00  0.87           H  
ATOM   1671 3HB  ALA A 109     -11.558 -23.640  19.965  1.00  0.87           H  
ATOM   1672  N   SER A 110     -13.066 -22.262  22.023  1.00  0.89           N  
ATOM   1673  CA  SER A 110     -12.960 -21.433  23.216  1.00  0.89           C  
ATOM   1674  C   SER A 110     -14.218 -21.533  24.052  1.00  0.89           C  
ATOM   1675  O   SER A 110     -14.154 -21.469  25.276  1.00  0.89           O  
ATOM   1676  CB  SER A 110     -12.763 -19.973  22.866  1.00  0.89           C  
ATOM   1677  OG  SER A 110     -13.921 -19.416  22.292  1.00  0.89           O  
ATOM   1678  H   SER A 110     -13.011 -21.826  21.102  1.00  0.89           H  
ATOM   1679  HA  SER A 110     -12.113 -21.776  23.807  1.00  0.89           H  
ATOM   1680 1HB  SER A 110     -12.502 -19.425  23.769  1.00  0.89           H  
ATOM   1681 2HB  SER A 110     -11.966 -19.858  22.184  1.00  0.89           H  
ATOM   1682  HG  SER A 110     -14.299 -20.095  21.703  1.00  0.89           H  
ATOM   1683  N   GLY A 111     -15.360 -21.754  23.402  1.00  0.91           N  
ATOM   1684  CA  GLY A 111     -16.619 -21.871  24.107  1.00  0.91           C  
ATOM   1685  C   GLY A 111     -16.582 -23.040  25.063  1.00  0.91           C  
ATOM   1686  O   GLY A 111     -16.855 -22.893  26.259  1.00  0.91           O  
ATOM   1687  H   GLY A 111     -15.362 -21.792  22.384  1.00  0.91           H  
ATOM   1688 1HA  GLY A 111     -16.810 -20.955  24.655  1.00  0.91           H  
ATOM   1689 2HA  GLY A 111     -17.429 -22.000  23.388  1.00  0.91           H  
ATOM   1690  N   SER A 112     -16.262 -24.213  24.520  1.00  0.95           N  
ATOM   1691  CA  SER A 112     -16.223 -25.439  25.308  1.00  0.95           C  
ATOM   1692  C   SER A 112     -15.144 -25.378  26.398  1.00  0.95           C  
ATOM   1693  O   SER A 112     -15.411 -25.717  27.557  1.00  0.95           O  
ATOM   1694  CB  SER A 112     -16.006 -26.633  24.406  1.00  0.95           C  
ATOM   1695  OG  SER A 112     -16.074 -27.838  25.133  1.00  0.95           O  
ATOM   1696  H   SER A 112     -16.043 -24.232  23.519  1.00  0.95           H  
ATOM   1697  HA  SER A 112     -17.189 -25.559  25.796  1.00  0.95           H  
ATOM   1698 1HB  SER A 112     -16.757 -26.635  23.618  1.00  0.95           H  
ATOM   1699 2HB  SER A 112     -15.028 -26.551  23.925  1.00  0.95           H  
ATOM   1700  HG  SER A 112     -15.301 -27.867  25.749  1.00  0.95           H  
ATOM   1701  N   ILE A 113     -13.946 -24.896  26.040  1.00  0.99           N  
ATOM   1702  CA  ILE A 113     -12.823 -24.828  26.975  1.00  0.99           C  
ATOM   1703  C   ILE A 113     -13.161 -23.933  28.149  1.00  0.99           C  
ATOM   1704  O   ILE A 113     -12.942 -24.293  29.313  1.00  0.99           O  
ATOM   1705  CB  ILE A 113     -11.587 -24.247  26.277  1.00  0.99           C  
ATOM   1706  CG1 ILE A 113     -11.063 -25.202  25.211  1.00  0.99           C  
ATOM   1707  CG2 ILE A 113     -10.481 -23.950  27.301  1.00  0.99           C  
ATOM   1708  CD1 ILE A 113     -10.095 -24.517  24.287  1.00  0.99           C  
ATOM   1709  H   ILE A 113     -13.793 -24.601  25.075  1.00  0.99           H  
ATOM   1710  HA  ILE A 113     -12.609 -25.838  27.338  1.00  0.99           H  
ATOM   1711  HB  ILE A 113     -11.869 -23.322  25.773  1.00  0.99           H  
ATOM   1712 1HG1 ILE A 113     -10.550 -26.034  25.702  1.00  0.99           H  
ATOM   1713 2HG1 ILE A 113     -11.893 -25.611  24.641  1.00  0.99           H  
ATOM   1714 1HG2 ILE A 113      -9.633 -23.530  26.788  1.00  0.99           H  
ATOM   1715 2HG2 ILE A 113     -10.843 -23.239  28.045  1.00  0.99           H  
ATOM   1716 3HG2 ILE A 113     -10.181 -24.873  27.796  1.00  0.99           H  
ATOM   1717 1HD1 ILE A 113      -9.728 -25.215  23.550  1.00  0.99           H  
ATOM   1718 2HD1 ILE A 113     -10.603 -23.699  23.790  1.00  0.99           H  
ATOM   1719 3HD1 ILE A 113      -9.278 -24.128  24.856  1.00  0.99           H  
ATOM   1720  N   LEU A 114     -13.703 -22.751  27.852  1.00  1.05           N  
ATOM   1721  CA  LEU A 114     -14.096 -21.838  28.896  1.00  1.05           C  
ATOM   1722  C   LEU A 114     -15.237 -22.409  29.714  1.00  1.05           C  
ATOM   1723  O   LEU A 114     -15.223 -22.292  30.929  1.00  1.05           O  
ATOM   1724  CB  LEU A 114     -14.470 -20.499  28.301  1.00  1.05           C  
ATOM   1725  CG  LEU A 114     -13.344 -19.698  27.744  1.00  1.05           C  
ATOM   1726  CD1 LEU A 114     -13.921 -18.497  27.051  1.00  1.05           C  
ATOM   1727  CD2 LEU A 114     -12.405 -19.306  28.877  1.00  1.05           C  
ATOM   1728  H   LEU A 114     -13.854 -22.472  26.882  1.00  1.05           H  
ATOM   1729  HA  LEU A 114     -13.244 -21.686  29.552  1.00  1.05           H  
ATOM   1730 1HB  LEU A 114     -15.154 -20.696  27.486  1.00  1.05           H  
ATOM   1731 2HB  LEU A 114     -14.966 -19.913  29.037  1.00  1.05           H  
ATOM   1732  HG  LEU A 114     -12.793 -20.284  27.008  1.00  1.05           H  
ATOM   1733 1HD1 LEU A 114     -13.117 -17.918  26.642  1.00  1.05           H  
ATOM   1734 2HD1 LEU A 114     -14.584 -18.825  26.243  1.00  1.05           H  
ATOM   1735 3HD1 LEU A 114     -14.485 -17.895  27.760  1.00  1.05           H  
ATOM   1736 1HD2 LEU A 114     -11.581 -18.716  28.474  1.00  1.05           H  
ATOM   1737 2HD2 LEU A 114     -12.949 -18.718  29.615  1.00  1.05           H  
ATOM   1738 3HD2 LEU A 114     -12.010 -20.207  29.349  1.00  1.05           H  
ATOM   1739  N   HIS A 115     -16.188 -23.101  29.082  1.00  1.13           N  
ATOM   1740  CA  HIS A 115     -17.294 -23.708  29.818  1.00  1.13           C  
ATOM   1741  C   HIS A 115     -16.727 -24.674  30.865  1.00  1.13           C  
ATOM   1742  O   HIS A 115     -17.070 -24.600  32.048  1.00  1.13           O  
ATOM   1743  CB  HIS A 115     -18.239 -24.442  28.854  1.00  1.13           C  
ATOM   1744  CG  HIS A 115     -19.405 -25.130  29.486  1.00  1.13           C  
ATOM   1745  ND1 HIS A 115     -20.512 -24.456  29.928  1.00  1.13           N  
ATOM   1746  CD2 HIS A 115     -19.633 -26.438  29.740  1.00  1.13           C  
ATOM   1747  CE1 HIS A 115     -21.380 -25.311  30.436  1.00  1.13           C  
ATOM   1748  NE2 HIS A 115     -20.874 -26.530  30.334  1.00  1.13           N  
ATOM   1749  H   HIS A 115     -16.186 -23.177  28.064  1.00  1.13           H  
ATOM   1750  HA  HIS A 115     -17.866 -22.937  30.335  1.00  1.13           H  
ATOM   1751 1HB  HIS A 115     -18.627 -23.726  28.134  1.00  1.13           H  
ATOM   1752 2HB  HIS A 115     -17.688 -25.181  28.298  1.00  1.13           H  
ATOM   1753  HD1 HIS A 115     -20.649 -23.458  29.869  1.00  1.13           H  
ATOM   1754  HD2 HIS A 115     -19.041 -27.338  29.563  1.00  1.13           H  
ATOM   1755  HE1 HIS A 115     -22.326 -24.958  30.843  1.00  1.13           H  
ATOM   1756  N   HIS A 116     -15.827 -25.561  30.428  1.00  1.23           N  
ATOM   1757  CA  HIS A 116     -15.173 -26.526  31.309  1.00  1.23           C  
ATOM   1758  C   HIS A 116     -14.404 -25.795  32.417  1.00  1.23           C  
ATOM   1759  O   HIS A 116     -14.543 -26.123  33.600  1.00  1.23           O  
ATOM   1760  CB  HIS A 116     -14.227 -27.431  30.506  1.00  1.23           C  
ATOM   1761  CG  HIS A 116     -13.501 -28.510  31.307  1.00  1.23           C  
ATOM   1762  ND1 HIS A 116     -14.097 -29.692  31.720  1.00  1.23           N  
ATOM   1763  CD2 HIS A 116     -12.241 -28.552  31.749  1.00  1.23           C  
ATOM   1764  CE1 HIS A 116     -13.199 -30.429  32.382  1.00  1.23           C  
ATOM   1765  NE2 HIS A 116     -12.053 -29.769  32.415  1.00  1.23           N  
ATOM   1766  H   HIS A 116     -15.591 -25.569  29.433  1.00  1.23           H  
ATOM   1767  HA  HIS A 116     -15.924 -27.155  31.781  1.00  1.23           H  
ATOM   1768 1HB  HIS A 116     -14.787 -27.918  29.701  1.00  1.23           H  
ATOM   1769 2HB  HIS A 116     -13.470 -26.810  30.019  1.00  1.23           H  
ATOM   1770  HD2 HIS A 116     -11.540 -27.760  31.584  1.00  1.23           H  
ATOM   1771  HE1 HIS A 116     -13.373 -31.408  32.821  1.00  1.23           H  
ATOM   1772  HE2 HIS A 116     -11.161 -30.115  32.871  1.00  1.23           H  
ATOM   1773  N   THR A 117     -13.595 -24.799  32.037  1.00  1.34           N  
ATOM   1774  CA  THR A 117     -12.796 -24.047  32.995  1.00  1.34           C  
ATOM   1775  C   THR A 117     -13.692 -23.427  34.060  1.00  1.34           C  
ATOM   1776  O   THR A 117     -13.419 -23.506  35.260  1.00  1.34           O  
ATOM   1777  CB  THR A 117     -12.057 -22.894  32.292  1.00  1.34           C  
ATOM   1778  OG1 THR A 117     -11.203 -23.409  31.272  1.00  1.34           O  
ATOM   1779  CG2 THR A 117     -11.250 -22.107  33.288  1.00  1.34           C  
ATOM   1780  H   THR A 117     -13.517 -24.564  31.049  1.00  1.34           H  
ATOM   1781  HA  THR A 117     -12.084 -24.721  33.473  1.00  1.34           H  
ATOM   1782  HB  THR A 117     -12.785 -22.230  31.837  1.00  1.34           H  
ATOM   1783  HG1 THR A 117     -11.759 -23.895  30.615  1.00  1.34           H  
ATOM   1784 1HG2 THR A 117     -10.747 -21.286  32.780  1.00  1.34           H  
ATOM   1785 2HG2 THR A 117     -11.918 -21.711  34.047  1.00  1.34           H  
ATOM   1786 3HG2 THR A 117     -10.511 -22.756  33.754  1.00  1.34           H  
ATOM   1787  N   PHE A 118     -14.773 -22.808  33.612  1.00  1.48           N  
ATOM   1788  CA  PHE A 118     -15.686 -22.148  34.506  1.00  1.48           C  
ATOM   1789  C   PHE A 118     -16.306 -23.177  35.446  1.00  1.48           C  
ATOM   1790  O   PHE A 118     -16.432 -22.936  36.650  1.00  1.48           O  
ATOM   1791  CB  PHE A 118     -16.767 -21.435  33.702  1.00  1.48           C  
ATOM   1792  CG  PHE A 118     -16.283 -20.265  32.901  1.00  1.48           C  
ATOM   1793  CD1 PHE A 118     -15.205 -19.504  33.295  1.00  1.48           C  
ATOM   1794  CD2 PHE A 118     -16.930 -19.935  31.743  1.00  1.48           C  
ATOM   1795  CE1 PHE A 118     -14.793 -18.428  32.536  1.00  1.48           C  
ATOM   1796  CE2 PHE A 118     -16.543 -18.865  30.977  1.00  1.48           C  
ATOM   1797  CZ  PHE A 118     -15.468 -18.105  31.372  1.00  1.48           C  
ATOM   1798  H   PHE A 118     -14.955 -22.777  32.617  1.00  1.48           H  
ATOM   1799  HA  PHE A 118     -15.140 -21.413  35.088  1.00  1.48           H  
ATOM   1800 1HB  PHE A 118     -17.239 -22.142  33.020  1.00  1.48           H  
ATOM   1801 2HB  PHE A 118     -17.526 -21.078  34.366  1.00  1.48           H  
ATOM   1802  HD1 PHE A 118     -14.685 -19.760  34.211  1.00  1.48           H  
ATOM   1803  HD2 PHE A 118     -17.757 -20.556  31.441  1.00  1.48           H  
ATOM   1804  HE1 PHE A 118     -13.939 -17.834  32.858  1.00  1.48           H  
ATOM   1805  HE2 PHE A 118     -17.077 -18.626  30.058  1.00  1.48           H  
ATOM   1806  HZ  PHE A 118     -15.145 -17.257  30.769  1.00  1.48           H  
ATOM   1807  N   ALA A 119     -16.635 -24.367  34.931  1.00  1.62           N  
ATOM   1808  CA  ALA A 119     -17.226 -25.384  35.790  1.00  1.62           C  
ATOM   1809  C   ALA A 119     -16.269 -25.733  36.936  1.00  1.62           C  
ATOM   1810  O   ALA A 119     -16.686 -25.847  38.095  1.00  1.62           O  
ATOM   1811  CB  ALA A 119     -17.554 -26.625  34.977  1.00  1.62           C  
ATOM   1812  H   ALA A 119     -16.527 -24.548  33.933  1.00  1.62           H  
ATOM   1813  HA  ALA A 119     -18.145 -24.979  36.213  1.00  1.62           H  
ATOM   1814 1HB  ALA A 119     -18.017 -27.367  35.623  1.00  1.62           H  
ATOM   1815 2HB  ALA A 119     -18.243 -26.352  34.174  1.00  1.62           H  
ATOM   1816 3HB  ALA A 119     -16.644 -27.035  34.550  1.00  1.62           H  
ATOM   1817  N   GLU A 120     -14.967 -25.802  36.635  1.00  1.73           N  
ATOM   1818  CA  GLU A 120     -13.938 -26.092  37.641  1.00  1.73           C  
ATOM   1819  C   GLU A 120     -13.877 -24.973  38.697  1.00  1.73           C  
ATOM   1820  O   GLU A 120     -13.568 -25.217  39.867  1.00  1.73           O  
ATOM   1821  CB  GLU A 120     -12.576 -26.336  36.966  1.00  1.73           C  
ATOM   1822  CG  GLU A 120     -12.497 -27.669  36.181  1.00  1.73           C  
ATOM   1823  CD  GLU A 120     -12.528 -28.876  37.097  1.00  1.73           C  
ATOM   1824  OE1 GLU A 120     -11.697 -28.930  37.978  1.00  1.73           O  
ATOM   1825  OE2 GLU A 120     -13.375 -29.724  36.934  1.00  1.73           O  
ATOM   1826  H   GLU A 120     -14.693 -25.692  35.656  1.00  1.73           H  
ATOM   1827  HA  GLU A 120     -14.218 -27.012  38.151  1.00  1.73           H  
ATOM   1828 1HB  GLU A 120     -12.359 -25.531  36.272  1.00  1.73           H  
ATOM   1829 2HB  GLU A 120     -11.793 -26.339  37.721  1.00  1.73           H  
ATOM   1830 1HG  GLU A 120     -13.345 -27.724  35.494  1.00  1.73           H  
ATOM   1831 2HG  GLU A 120     -11.586 -27.686  35.585  1.00  1.73           H  
ATOM   1832  N   MET A 121     -14.194 -23.752  38.260  1.00  1.77           N  
ATOM   1833  CA  MET A 121     -14.251 -22.533  39.072  1.00  1.77           C  
ATOM   1834  C   MET A 121     -15.599 -22.355  39.800  1.00  1.77           C  
ATOM   1835  O   MET A 121     -15.813 -21.325  40.443  1.00  1.77           O  
ATOM   1836  CB  MET A 121     -14.038 -21.313  38.180  1.00  1.77           C  
ATOM   1837  CG  MET A 121     -12.678 -21.183  37.546  1.00  1.77           C  
ATOM   1838  SD  MET A 121     -12.656 -19.873  36.300  1.00  1.77           S  
ATOM   1839  CE  MET A 121     -13.002 -18.428  37.274  1.00  1.77           C  
ATOM   1840  H   MET A 121     -14.386 -23.657  37.260  1.00  1.77           H  
ATOM   1841  HA  MET A 121     -13.467 -22.585  39.826  1.00  1.77           H  
ATOM   1842 1HB  MET A 121     -14.773 -21.306  37.398  1.00  1.77           H  
ATOM   1843 2HB  MET A 121     -14.202 -20.416  38.772  1.00  1.77           H  
ATOM   1844 1HG  MET A 121     -11.939 -20.953  38.307  1.00  1.77           H  
ATOM   1845 2HG  MET A 121     -12.401 -22.122  37.070  1.00  1.77           H  
ATOM   1846 1HE  MET A 121     -13.014 -17.549  36.629  1.00  1.77           H  
ATOM   1847 2HE  MET A 121     -13.976 -18.540  37.754  1.00  1.77           H  
ATOM   1848 3HE  MET A 121     -12.231 -18.309  38.036  1.00  1.77           H  
ATOM   1849  N   SER A 122     -16.518 -23.325  39.664  1.00  1.72           N  
ATOM   1850  CA  SER A 122     -17.879 -23.280  40.218  1.00  1.72           C  
ATOM   1851  C   SER A 122     -18.704 -22.115  39.656  1.00  1.72           C  
ATOM   1852  O   SER A 122     -19.503 -21.492  40.359  1.00  1.72           O  
ATOM   1853  CB  SER A 122     -17.857 -23.203  41.738  1.00  1.72           C  
ATOM   1854  OG  SER A 122     -17.223 -24.324  42.297  1.00  1.72           O  
ATOM   1855  H   SER A 122     -16.285 -24.158  39.123  1.00  1.72           H  
ATOM   1856  HA  SER A 122     -18.380 -24.206  39.935  1.00  1.72           H  
ATOM   1857 1HB  SER A 122     -17.361 -22.297  42.070  1.00  1.72           H  
ATOM   1858 2HB  SER A 122     -18.882 -23.155  42.095  1.00  1.72           H  
ATOM   1859  HG  SER A 122     -17.563 -25.084  41.816  1.00  1.72           H  
ATOM   1860  N   LEU A 123     -18.525 -21.888  38.360  1.00  1.59           N  
ATOM   1861  CA  LEU A 123     -19.199 -20.883  37.548  1.00  1.59           C  
ATOM   1862  C   LEU A 123     -19.801 -21.546  36.305  1.00  1.59           C  
ATOM   1863  O   LEU A 123     -19.147 -22.355  35.665  1.00  1.59           O  
ATOM   1864  CB  LEU A 123     -18.185 -19.797  37.164  1.00  1.59           C  
ATOM   1865  CG  LEU A 123     -18.639 -18.777  36.140  1.00  1.59           C  
ATOM   1866  CD1 LEU A 123     -19.774 -17.937  36.691  1.00  1.59           C  
ATOM   1867  CD2 LEU A 123     -17.448 -17.915  35.759  1.00  1.59           C  
ATOM   1868  H   LEU A 123     -17.825 -22.449  37.882  1.00  1.59           H  
ATOM   1869  HA  LEU A 123     -19.999 -20.435  38.131  1.00  1.59           H  
ATOM   1870 1HB  LEU A 123     -17.909 -19.254  38.069  1.00  1.59           H  
ATOM   1871 2HB  LEU A 123     -17.285 -20.284  36.780  1.00  1.59           H  
ATOM   1872  HG  LEU A 123     -18.996 -19.295  35.268  1.00  1.59           H  
ATOM   1873 1HD1 LEU A 123     -20.091 -17.218  35.934  1.00  1.59           H  
ATOM   1874 2HD1 LEU A 123     -20.611 -18.578  36.952  1.00  1.59           H  
ATOM   1875 3HD1 LEU A 123     -19.435 -17.404  37.578  1.00  1.59           H  
ATOM   1876 1HD2 LEU A 123     -17.748 -17.192  35.000  1.00  1.59           H  
ATOM   1877 2HD2 LEU A 123     -17.082 -17.390  36.639  1.00  1.59           H  
ATOM   1878 3HD2 LEU A 123     -16.669 -18.544  35.372  1.00  1.59           H  
ATOM   1879  N   ASN A 124     -21.071 -21.283  36.001  1.00  1.41           N  
ATOM   1880  CA  ASN A 124     -21.674 -21.936  34.842  1.00  1.41           C  
ATOM   1881  C   ASN A 124     -22.154 -20.972  33.757  1.00  1.41           C  
ATOM   1882  O   ASN A 124     -23.171 -20.293  33.899  1.00  1.41           O  
ATOM   1883  CB  ASN A 124     -22.807 -22.845  35.286  1.00  1.41           C  
ATOM   1884  CG  ASN A 124     -22.323 -24.015  36.136  1.00  1.41           C  
ATOM   1885  OD1 ASN A 124     -21.622 -24.909  35.647  1.00  1.41           O  
ATOM   1886  ND2 ASN A 124     -22.682 -24.013  37.396  1.00  1.41           N  
ATOM   1887  H   ASN A 124     -21.600 -20.625  36.553  1.00  1.41           H  
ATOM   1888  HA  ASN A 124     -20.916 -22.564  34.371  1.00  1.41           H  
ATOM   1889 1HB  ASN A 124     -23.534 -22.268  35.860  1.00  1.41           H  
ATOM   1890 2HB  ASN A 124     -23.319 -23.239  34.410  1.00  1.41           H  
ATOM   1891 1HD2 ASN A 124     -22.392 -24.757  37.999  1.00  1.41           H  
ATOM   1892 2HD2 ASN A 124     -23.247 -23.272  37.755  1.00  1.41           H  
ATOM   1893  N   VAL A 125     -21.389 -20.934  32.670  1.00  1.23           N  
ATOM   1894  CA  VAL A 125     -21.647 -20.090  31.507  1.00  1.23           C  
ATOM   1895  C   VAL A 125     -21.776 -21.014  30.294  1.00  1.23           C  
ATOM   1896  O   VAL A 125     -20.841 -21.770  30.039  1.00  1.23           O  
ATOM   1897  CB  VAL A 125     -20.482 -19.127  31.255  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125     -20.762 -18.268  30.033  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125     -20.231 -18.294  32.499  1.00  1.23           C  
ATOM   1900  H   VAL A 125     -20.572 -21.528  32.659  1.00  1.23           H  
ATOM   1901  HA  VAL A 125     -22.538 -19.504  31.684  1.00  1.23           H  
ATOM   1902  HB  VAL A 125     -19.622 -19.695  31.022  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125     -19.915 -17.611  29.844  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125     -20.917 -18.911  29.169  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125     -21.655 -17.668  30.203  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125     -19.385 -17.626  32.331  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125     -21.120 -17.706  32.734  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125     -20.008 -18.952  33.320  1.00  1.23           H  
ATOM   1909  N   PRO A 126     -22.884 -21.017  29.540  1.00  1.08           N  
ATOM   1910  CA  PRO A 126     -23.082 -21.868  28.377  1.00  1.08           C  
ATOM   1911  C   PRO A 126     -21.945 -21.664  27.396  1.00  1.08           C  
ATOM   1912  O   PRO A 126     -21.480 -20.534  27.222  1.00  1.08           O  
ATOM   1913  CB  PRO A 126     -24.417 -21.370  27.817  1.00  1.08           C  
ATOM   1914  CG  PRO A 126     -25.139 -20.796  29.019  1.00  1.08           C  
ATOM   1915  CD  PRO A 126     -24.048 -20.172  29.876  1.00  1.08           C  
ATOM   1916  HA  PRO A 126     -23.143 -22.923  28.698  1.00  1.08           H  
ATOM   1917 1HB  PRO A 126     -24.238 -20.623  27.032  1.00  1.08           H  
ATOM   1918 2HB  PRO A 126     -24.963 -22.201  27.350  1.00  1.08           H  
ATOM   1919 1HG  PRO A 126     -25.896 -20.065  28.694  1.00  1.08           H  
ATOM   1920 2HG  PRO A 126     -25.682 -21.595  29.549  1.00  1.08           H  
ATOM   1921 1HD  PRO A 126     -23.868 -19.121  29.601  1.00  1.08           H  
ATOM   1922 2HD  PRO A 126     -24.351 -20.297  30.926  1.00  1.08           H  
ATOM   1923  N   ALA A 127     -21.535 -22.737  26.717  1.00  0.97           N  
ATOM   1924  CA  ALA A 127     -20.427 -22.663  25.766  1.00  0.97           C  
ATOM   1925  C   ALA A 127     -20.680 -21.634  24.676  1.00  0.97           C  
ATOM   1926  O   ALA A 127     -19.756 -20.951  24.237  1.00  0.97           O  
ATOM   1927  CB  ALA A 127     -20.190 -24.022  25.128  1.00  0.97           C  
ATOM   1928  H   ALA A 127     -21.968 -23.634  26.894  1.00  0.97           H  
ATOM   1929  HA  ALA A 127     -19.532 -22.367  26.314  1.00  0.97           H  
ATOM   1930 1HB  ALA A 127     -19.346 -23.962  24.444  1.00  0.97           H  
ATOM   1931 2HB  ALA A 127     -19.973 -24.754  25.908  1.00  0.97           H  
ATOM   1932 3HB  ALA A 127     -21.076 -24.327  24.576  1.00  0.97           H  
ATOM   1933  N   ARG A 128     -21.928 -21.492  24.236  1.00  0.91           N  
ATOM   1934  CA  ARG A 128     -22.205 -20.502  23.205  1.00  0.91           C  
ATOM   1935  C   ARG A 128     -21.865 -19.092  23.674  1.00  0.91           C  
ATOM   1936  O   ARG A 128     -21.189 -18.337  22.965  1.00  0.91           O  
ATOM   1937  CB  ARG A 128     -23.671 -20.544  22.811  1.00  0.91           C  
ATOM   1938  CG  ARG A 128     -24.092 -21.726  21.980  1.00  0.91           C  
ATOM   1939  CD  ARG A 128     -25.512 -21.593  21.568  1.00  0.91           C  
ATOM   1940  NE  ARG A 128     -25.899 -22.595  20.603  1.00  0.91           N  
ATOM   1941  CZ  ARG A 128     -26.482 -23.780  20.871  1.00  0.91           C  
ATOM   1942  NH1 ARG A 128     -26.742 -24.124  22.114  1.00  0.91           N  
ATOM   1943  NH2 ARG A 128     -26.797 -24.602  19.879  1.00  0.91           N  
ATOM   1944  H   ARG A 128     -22.668 -22.061  24.617  1.00  0.91           H  
ATOM   1945  HA  ARG A 128     -21.599 -20.735  22.329  1.00  0.91           H  
ATOM   1946 1HB  ARG A 128     -24.276 -20.563  23.716  1.00  0.91           H  
ATOM   1947 2HB  ARG A 128     -23.938 -19.649  22.279  1.00  0.91           H  
ATOM   1948 1HG  ARG A 128     -23.482 -21.767  21.076  1.00  0.91           H  
ATOM   1949 2HG  ARG A 128     -23.969 -22.648  22.548  1.00  0.91           H  
ATOM   1950 1HD  ARG A 128     -26.159 -21.688  22.437  1.00  0.91           H  
ATOM   1951 2HD  ARG A 128     -25.657 -20.615  21.108  1.00  0.91           H  
ATOM   1952  HE  ARG A 128     -25.706 -22.364  19.629  1.00  0.91           H  
ATOM   1953 1HH1 ARG A 128     -26.503 -23.498  22.869  1.00  0.91           H  
ATOM   1954 2HH1 ARG A 128     -27.180 -25.012  22.313  1.00  0.91           H  
ATOM   1955 1HH2 ARG A 128     -26.615 -24.340  18.910  1.00  0.91           H  
ATOM   1956 2HH2 ARG A 128     -27.235 -25.486  20.078  1.00  0.91           H  
ATOM   1957  N   ALA A 129     -22.297 -18.759  24.894  1.00  0.89           N  
ATOM   1958  CA  ALA A 129     -22.035 -17.453  25.479  1.00  0.89           C  
ATOM   1959  C   ALA A 129     -20.553 -17.257  25.719  1.00  0.89           C  
ATOM   1960  O   ALA A 129     -20.002 -16.180  25.465  1.00  0.89           O  
ATOM   1961  CB  ALA A 129     -22.782 -17.310  26.790  1.00  0.89           C  
ATOM   1962  H   ALA A 129     -22.810 -19.439  25.435  1.00  0.89           H  
ATOM   1963  HA  ALA A 129     -22.372 -16.690  24.779  1.00  0.89           H  
ATOM   1964 1HB  ALA A 129     -22.592 -16.327  27.215  1.00  0.89           H  
ATOM   1965 2HB  ALA A 129     -23.849 -17.432  26.616  1.00  0.89           H  
ATOM   1966 3HB  ALA A 129     -22.441 -18.077  27.481  1.00  0.89           H  
ATOM   1967  N   ALA A 130     -19.897 -18.316  26.199  1.00  0.88           N  
ATOM   1968  CA  ALA A 130     -18.477 -18.259  26.479  1.00  0.88           C  
ATOM   1969  C   ALA A 130     -17.701 -17.986  25.191  1.00  0.88           C  
ATOM   1970  O   ALA A 130     -16.774 -17.168  25.175  1.00  0.88           O  
ATOM   1971  CB  ALA A 130     -18.038 -19.556  27.132  1.00  0.88           C  
ATOM   1972  H   ALA A 130     -20.407 -19.179  26.395  1.00  0.88           H  
ATOM   1973  HA  ALA A 130     -18.295 -17.434  27.166  1.00  0.88           H  
ATOM   1974 1HB  ALA A 130     -16.997 -19.492  27.355  1.00  0.88           H  
ATOM   1975 2HB  ALA A 130     -18.602 -19.715  28.052  1.00  0.88           H  
ATOM   1976 3HB  ALA A 130     -18.218 -20.382  26.458  1.00  0.88           H  
ATOM   1977  N   GLY A 131     -18.142 -18.632  24.102  1.00  0.89           N  
ATOM   1978  CA  GLY A 131     -17.568 -18.501  22.767  1.00  0.89           C  
ATOM   1979  C   GLY A 131     -17.696 -17.072  22.273  1.00  0.89           C  
ATOM   1980  O   GLY A 131     -16.712 -16.454  21.854  1.00  0.89           O  
ATOM   1981  H   GLY A 131     -18.911 -19.291  24.207  1.00  0.89           H  
ATOM   1982 1HA  GLY A 131     -16.519 -18.799  22.787  1.00  0.89           H  
ATOM   1983 2HA  GLY A 131     -18.085 -19.177  22.087  1.00  0.89           H  
ATOM   1984  N   PHE A 132     -18.925 -16.545  22.323  1.00  0.90           N  
ATOM   1985  CA  PHE A 132     -19.200 -15.181  21.895  1.00  0.90           C  
ATOM   1986  C   PHE A 132     -18.323 -14.193  22.644  1.00  0.90           C  
ATOM   1987  O   PHE A 132     -17.677 -13.333  22.035  1.00  0.90           O  
ATOM   1988  CB  PHE A 132     -20.650 -14.794  22.163  1.00  0.90           C  
ATOM   1989  CG  PHE A 132     -20.919 -13.364  21.802  1.00  0.90           C  
ATOM   1990  CD1 PHE A 132     -21.240 -13.024  20.514  1.00  0.90           C  
ATOM   1991  CD2 PHE A 132     -20.801 -12.351  22.748  1.00  0.90           C  
ATOM   1992  CE1 PHE A 132     -21.447 -11.706  20.155  1.00  0.90           C  
ATOM   1993  CE2 PHE A 132     -21.004 -11.033  22.403  1.00  0.90           C  
ATOM   1994  CZ  PHE A 132     -21.327 -10.707  21.102  1.00  0.90           C  
ATOM   1995  H   PHE A 132     -19.695 -17.120  22.672  1.00  0.90           H  
ATOM   1996  HA  PHE A 132     -18.992 -15.100  20.827  1.00  0.90           H  
ATOM   1997 1HB  PHE A 132     -21.308 -15.426  21.586  1.00  0.90           H  
ATOM   1998 2HB  PHE A 132     -20.886 -14.943  23.217  1.00  0.90           H  
ATOM   1999  HD1 PHE A 132     -21.329 -13.812  19.784  1.00  0.90           H  
ATOM   2000  HD2 PHE A 132     -20.538 -12.609  23.773  1.00  0.90           H  
ATOM   2001  HE1 PHE A 132     -21.702 -11.457  19.125  1.00  0.90           H  
ATOM   2002  HE2 PHE A 132     -20.907 -10.253  23.155  1.00  0.90           H  
ATOM   2003  HZ  PHE A 132     -21.487  -9.666  20.824  1.00  0.90           H  
ATOM   2004  N   GLY A 133     -18.309 -14.320  23.973  1.00  0.92           N  
ATOM   2005  CA  GLY A 133     -17.542 -13.440  24.833  1.00  0.92           C  
ATOM   2006  C   GLY A 133     -16.079 -13.449  24.438  1.00  0.92           C  
ATOM   2007  O   GLY A 133     -15.479 -12.393  24.223  1.00  0.92           O  
ATOM   2008  H   GLY A 133     -18.861 -15.057  24.412  1.00  0.92           H  
ATOM   2009 1HA  GLY A 133     -17.939 -12.429  24.768  1.00  0.92           H  
ATOM   2010 2HA  GLY A 133     -17.648 -13.771  25.866  1.00  0.92           H  
ATOM   2011  N   PHE A 134     -15.497 -14.640  24.345  1.00  0.94           N  
ATOM   2012  CA  PHE A 134     -14.097 -14.762  23.999  1.00  0.94           C  
ATOM   2013  C   PHE A 134     -13.840 -14.096  22.653  1.00  0.94           C  
ATOM   2014  O   PHE A 134     -12.881 -13.336  22.503  1.00  0.94           O  
ATOM   2015  CB  PHE A 134     -13.702 -16.222  23.936  1.00  0.94           C  
ATOM   2016  CG  PHE A 134     -12.238 -16.464  23.785  1.00  0.94           C  
ATOM   2017  CD1 PHE A 134     -11.432 -16.399  24.908  1.00  0.94           C  
ATOM   2018  CD2 PHE A 134     -11.655 -16.769  22.575  1.00  0.94           C  
ATOM   2019  CE1 PHE A 134     -10.094 -16.645  24.828  1.00  0.94           C  
ATOM   2020  CE2 PHE A 134     -10.295 -17.012  22.505  1.00  0.94           C  
ATOM   2021  CZ  PHE A 134      -9.536 -16.951  23.628  1.00  0.94           C  
ATOM   2022  H   PHE A 134     -16.034 -15.491  24.529  1.00  0.94           H  
ATOM   2023  HA  PHE A 134     -13.501 -14.260  24.760  1.00  0.94           H  
ATOM   2024 1HB  PHE A 134     -14.047 -16.720  24.827  1.00  0.94           H  
ATOM   2025 2HB  PHE A 134     -14.214 -16.698  23.095  1.00  0.94           H  
ATOM   2026  HD1 PHE A 134     -11.882 -16.158  25.871  1.00  0.94           H  
ATOM   2027  HD2 PHE A 134     -12.280 -16.826  21.687  1.00  0.94           H  
ATOM   2028  HE1 PHE A 134      -9.475 -16.601  25.724  1.00  0.94           H  
ATOM   2029  HE2 PHE A 134      -9.818 -17.256  21.573  1.00  0.94           H  
ATOM   2030  HZ  PHE A 134      -8.498 -17.149  23.569  1.00  0.94           H  
ATOM   2031  N   ALA A 135     -14.692 -14.378  21.658  1.00  0.95           N  
ATOM   2032  CA  ALA A 135     -14.503 -13.815  20.331  1.00  0.95           C  
ATOM   2033  C   ALA A 135     -14.508 -12.299  20.371  1.00  0.95           C  
ATOM   2034  O   ALA A 135     -13.670 -11.653  19.739  1.00  0.95           O  
ATOM   2035  CB  ALA A 135     -15.609 -14.291  19.405  1.00  0.95           C  
ATOM   2036  H   ALA A 135     -15.479 -15.008  21.823  1.00  0.95           H  
ATOM   2037  HA  ALA A 135     -13.535 -14.142  19.962  1.00  0.95           H  
ATOM   2038 1HB  ALA A 135     -15.454 -13.892  18.413  1.00  0.95           H  
ATOM   2039 2HB  ALA A 135     -15.603 -15.368  19.371  1.00  0.95           H  
ATOM   2040 3HB  ALA A 135     -16.570 -13.955  19.786  1.00  0.95           H  
ATOM   2041  N   LEU A 136     -15.392 -11.731  21.185  1.00  0.97           N  
ATOM   2042  CA  LEU A 136     -15.487 -10.291  21.311  1.00  0.97           C  
ATOM   2043  C   LEU A 136     -14.189  -9.739  21.887  1.00  0.97           C  
ATOM   2044  O   LEU A 136     -13.659  -8.738  21.402  1.00  0.97           O  
ATOM   2045  CB  LEU A 136     -16.677  -9.924  22.193  1.00  0.97           C  
ATOM   2046  CG  LEU A 136     -16.918  -8.465  22.364  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136     -17.177  -7.854  20.997  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136     -18.099  -8.257  23.287  1.00  0.97           C  
ATOM   2049  H   LEU A 136     -16.057 -12.317  21.694  1.00  0.97           H  
ATOM   2050  HA  LEU A 136     -15.639  -9.866  20.322  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136     -17.577 -10.380  21.780  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136     -16.512 -10.342  23.183  1.00  0.97           H  
ATOM   2053  HG  LEU A 136     -16.038  -8.004  22.787  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136     -17.354  -6.788  21.097  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136     -16.309  -8.018  20.356  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136     -18.054  -8.324  20.553  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136     -18.281  -7.190  23.416  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136     -18.979  -8.727  22.855  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136     -17.883  -8.709  24.255  1.00  0.97           H  
ATOM   2060  N   LEU A 137     -13.662 -10.399  22.913  1.00  0.98           N  
ATOM   2061  CA  LEU A 137     -12.427  -9.939  23.524  1.00  0.98           C  
ATOM   2062  C   LEU A 137     -11.258 -10.015  22.535  1.00  0.98           C  
ATOM   2063  O   LEU A 137     -10.431  -9.099  22.471  1.00  0.98           O  
ATOM   2064  CB  LEU A 137     -12.145 -10.776  24.768  1.00  0.98           C  
ATOM   2065  CG  LEU A 137     -13.138 -10.554  25.908  1.00  0.98           C  
ATOM   2066  CD1 LEU A 137     -12.860 -11.554  27.014  1.00  0.98           C  
ATOM   2067  CD2 LEU A 137     -13.033  -9.115  26.391  1.00  0.98           C  
ATOM   2068  H   LEU A 137     -14.145 -11.222  23.282  1.00  0.98           H  
ATOM   2069  HA  LEU A 137     -12.559  -8.902  23.822  1.00  0.98           H  
ATOM   2070 1HB  LEU A 137     -12.181 -11.830  24.492  1.00  0.98           H  
ATOM   2071 2HB  LEU A 137     -11.147 -10.546  25.132  1.00  0.98           H  
ATOM   2072  HG  LEU A 137     -14.149 -10.731  25.547  1.00  0.98           H  
ATOM   2073 1HD1 LEU A 137     -13.576 -11.411  27.822  1.00  0.98           H  
ATOM   2074 2HD1 LEU A 137     -12.959 -12.565  26.617  1.00  0.98           H  
ATOM   2075 3HD1 LEU A 137     -11.851 -11.407  27.390  1.00  0.98           H  
ATOM   2076 1HD2 LEU A 137     -13.749  -8.949  27.196  1.00  0.98           H  
ATOM   2077 2HD2 LEU A 137     -12.024  -8.923  26.755  1.00  0.98           H  
ATOM   2078 3HD2 LEU A 137     -13.257  -8.444  25.563  1.00  0.98           H  
ATOM   2079  N   VAL A 138     -11.218 -11.072  21.719  1.00  0.99           N  
ATOM   2080  CA  VAL A 138     -10.156 -11.207  20.728  1.00  0.99           C  
ATOM   2081  C   VAL A 138     -10.285 -10.060  19.725  1.00  0.99           C  
ATOM   2082  O   VAL A 138      -9.284  -9.462  19.310  1.00  0.99           O  
ATOM   2083  CB  VAL A 138     -10.221 -12.570  20.002  1.00  0.99           C  
ATOM   2084  CG1 VAL A 138      -9.227 -12.594  18.875  1.00  0.99           C  
ATOM   2085  CG2 VAL A 138      -9.897 -13.710  20.965  1.00  0.99           C  
ATOM   2086  H   VAL A 138     -11.923 -11.805  21.815  1.00  0.99           H  
ATOM   2087  HA  VAL A 138      -9.192 -11.128  21.233  1.00  0.99           H  
ATOM   2088  HB  VAL A 138     -11.221 -12.699  19.583  1.00  0.99           H  
ATOM   2089 1HG1 VAL A 138      -9.274 -13.527  18.361  1.00  0.99           H  
ATOM   2090 2HG1 VAL A 138      -9.416 -11.790  18.183  1.00  0.99           H  
ATOM   2091 3HG1 VAL A 138      -8.268 -12.484  19.302  1.00  0.99           H  
ATOM   2092 1HG2 VAL A 138      -9.948 -14.652  20.441  1.00  0.99           H  
ATOM   2093 2HG2 VAL A 138      -8.893 -13.574  21.363  1.00  0.99           H  
ATOM   2094 3HG2 VAL A 138     -10.605 -13.716  21.781  1.00  0.99           H  
ATOM   2095  N   ALA A 139     -11.531  -9.765  19.325  1.00  1.01           N  
ATOM   2096  CA  ALA A 139     -11.818  -8.684  18.394  1.00  1.01           C  
ATOM   2097  C   ALA A 139     -11.361  -7.351  18.928  1.00  1.01           C  
ATOM   2098  O   ALA A 139     -10.796  -6.547  18.190  1.00  1.01           O  
ATOM   2099  CB  ALA A 139     -13.314  -8.605  18.116  1.00  1.01           C  
ATOM   2100  H   ALA A 139     -12.312 -10.319  19.676  1.00  1.01           H  
ATOM   2101  HA  ALA A 139     -11.272  -8.877  17.477  1.00  1.01           H  
ATOM   2102 1HB  ALA A 139     -13.504  -7.812  17.399  1.00  1.01           H  
ATOM   2103 2HB  ALA A 139     -13.675  -9.540  17.720  1.00  1.01           H  
ATOM   2104 3HB  ALA A 139     -13.841  -8.392  19.027  1.00  1.01           H  
ATOM   2105  N   PHE A 140     -11.546  -7.118  20.226  1.00  1.04           N  
ATOM   2106  CA  PHE A 140     -11.122  -5.860  20.819  1.00  1.04           C  
ATOM   2107  C   PHE A 140      -9.613  -5.697  20.698  1.00  1.04           C  
ATOM   2108  O   PHE A 140      -9.107  -4.613  20.392  1.00  1.04           O  
ATOM   2109  CB  PHE A 140     -11.533  -5.795  22.287  1.00  1.04           C  
ATOM   2110  CG  PHE A 140     -12.998  -5.582  22.500  1.00  1.04           C  
ATOM   2111  CD1 PHE A 140     -13.797  -5.091  21.481  1.00  1.04           C  
ATOM   2112  CD2 PHE A 140     -13.581  -5.863  23.729  1.00  1.04           C  
ATOM   2113  CE1 PHE A 140     -15.138  -4.880  21.685  1.00  1.04           C  
ATOM   2114  CE2 PHE A 140     -14.921  -5.654  23.939  1.00  1.04           C  
ATOM   2115  CZ  PHE A 140     -15.702  -5.158  22.917  1.00  1.04           C  
ATOM   2116  H   PHE A 140     -12.035  -7.811  20.795  1.00  1.04           H  
ATOM   2117  HA  PHE A 140     -11.600  -5.045  20.280  1.00  1.04           H  
ATOM   2118 1HB  PHE A 140     -11.250  -6.721  22.781  1.00  1.04           H  
ATOM   2119 2HB  PHE A 140     -10.994  -4.988  22.777  1.00  1.04           H  
ATOM   2120  HD1 PHE A 140     -13.353  -4.872  20.513  1.00  1.04           H  
ATOM   2121  HD2 PHE A 140     -12.958  -6.250  24.534  1.00  1.04           H  
ATOM   2122  HE1 PHE A 140     -15.756  -4.495  20.877  1.00  1.04           H  
ATOM   2123  HE2 PHE A 140     -15.366  -5.879  24.907  1.00  1.04           H  
ATOM   2124  HZ  PHE A 140     -16.766  -4.992  23.076  1.00  1.04           H  
ATOM   2125  N   VAL A 141      -8.882  -6.789  20.904  1.00  1.10           N  
ATOM   2126  CA  VAL A 141      -7.432  -6.730  20.817  1.00  1.10           C  
ATOM   2127  C   VAL A 141      -6.972  -6.434  19.391  1.00  1.10           C  
ATOM   2128  O   VAL A 141      -6.186  -5.508  19.156  1.00  1.10           O  
ATOM   2129  CB  VAL A 141      -6.833  -8.070  21.269  1.00  1.10           C  
ATOM   2130  CG1 VAL A 141      -5.343  -8.085  21.020  1.00  1.10           C  
ATOM   2131  CG2 VAL A 141      -7.136  -8.287  22.718  1.00  1.10           C  
ATOM   2132  H   VAL A 141      -9.348  -7.662  21.167  1.00  1.10           H  
ATOM   2133  HA  VAL A 141      -7.078  -5.938  21.474  1.00  1.10           H  
ATOM   2134  HB  VAL A 141      -7.277  -8.867  20.683  1.00  1.10           H  
ATOM   2135 1HG1 VAL A 141      -4.923  -9.036  21.311  1.00  1.10           H  
ATOM   2136 2HG1 VAL A 141      -5.172  -7.921  19.983  1.00  1.10           H  
ATOM   2137 3HG1 VAL A 141      -4.879  -7.299  21.589  1.00  1.10           H  
ATOM   2138 1HG2 VAL A 141      -6.742  -9.241  23.023  1.00  1.10           H  
ATOM   2139 2HG2 VAL A 141      -6.686  -7.493  23.309  1.00  1.10           H  
ATOM   2140 3HG2 VAL A 141      -8.204  -8.282  22.866  1.00  1.10           H  
ATOM   2141  N   VAL A 142      -7.512  -7.175  18.421  1.00  1.19           N  
ATOM   2142  CA  VAL A 142      -7.108  -6.967  17.034  1.00  1.19           C  
ATOM   2143  C   VAL A 142      -7.520  -5.599  16.512  1.00  1.19           C  
ATOM   2144  O   VAL A 142      -6.730  -4.911  15.858  1.00  1.19           O  
ATOM   2145  CB  VAL A 142      -7.669  -8.066  16.129  1.00  1.19           C  
ATOM   2146  CG1 VAL A 142      -7.387  -7.707  14.656  1.00  1.19           C  
ATOM   2147  CG2 VAL A 142      -7.007  -9.400  16.515  1.00  1.19           C  
ATOM   2148  H   VAL A 142      -8.184  -7.907  18.664  1.00  1.19           H  
ATOM   2149  HA  VAL A 142      -6.025  -7.023  16.989  1.00  1.19           H  
ATOM   2150  HB  VAL A 142      -8.753  -8.136  16.264  1.00  1.19           H  
ATOM   2151 1HG1 VAL A 142      -7.771  -8.462  13.997  1.00  1.19           H  
ATOM   2152 2HG1 VAL A 142      -7.863  -6.754  14.417  1.00  1.19           H  
ATOM   2153 3HG1 VAL A 142      -6.330  -7.622  14.516  1.00  1.19           H  
ATOM   2154 1HG2 VAL A 142      -7.370 -10.193  15.910  1.00  1.19           H  
ATOM   2155 2HG2 VAL A 142      -5.937  -9.329  16.382  1.00  1.19           H  
ATOM   2156 3HG2 VAL A 142      -7.237  -9.609  17.558  1.00  1.19           H  
ATOM   2157  N   TRP A 143      -8.754  -5.206  16.799  1.00  1.34           N  
ATOM   2158  CA  TRP A 143      -9.276  -3.910  16.416  1.00  1.34           C  
ATOM   2159  C   TRP A 143      -8.401  -2.757  16.860  1.00  1.34           C  
ATOM   2160  O   TRP A 143      -8.076  -1.870  16.064  1.00  1.34           O  
ATOM   2161  CB  TRP A 143     -10.676  -3.714  16.992  1.00  1.34           C  
ATOM   2162  CG  TRP A 143     -11.188  -2.341  16.859  1.00  1.34           C  
ATOM   2163  CD1 TRP A 143     -11.021  -1.524  15.815  1.00  1.34           C  
ATOM   2164  CD2 TRP A 143     -11.999  -1.622  17.805  1.00  1.34           C  
ATOM   2165  NE1 TRP A 143     -11.648  -0.331  16.036  1.00  1.34           N  
ATOM   2166  CE2 TRP A 143     -12.257  -0.373  17.245  1.00  1.34           C  
ATOM   2167  CE3 TRP A 143     -12.522  -1.935  19.061  1.00  1.34           C  
ATOM   2168  CZ2 TRP A 143     -13.021   0.575  17.887  1.00  1.34           C  
ATOM   2169  CZ3 TRP A 143     -13.293  -0.990  19.713  1.00  1.34           C  
ATOM   2170  CH2 TRP A 143     -13.538   0.238  19.139  1.00  1.34           C  
ATOM   2171  H   TRP A 143      -9.366  -5.820  17.330  1.00  1.34           H  
ATOM   2172  HA  TRP A 143      -9.347  -3.886  15.329  1.00  1.34           H  
ATOM   2173 1HB  TRP A 143     -11.372  -4.397  16.502  1.00  1.34           H  
ATOM   2174 2HB  TRP A 143     -10.663  -3.965  18.052  1.00  1.34           H  
ATOM   2175  HD1 TRP A 143     -10.472  -1.780  14.938  1.00  1.34           H  
ATOM   2176  HE1 TRP A 143     -11.672   0.464  15.375  1.00  1.34           H  
ATOM   2177  HE3 TRP A 143     -12.327  -2.903  19.512  1.00  1.34           H  
ATOM   2178  HZ2 TRP A 143     -13.225   1.550  17.443  1.00  1.34           H  
ATOM   2179  HZ3 TRP A 143     -13.700  -1.241  20.692  1.00  1.34           H  
ATOM   2180  HH2 TRP A 143     -14.151   0.962  19.678  1.00  1.34           H  
ATOM   2181  N   LEU A 144      -8.048  -2.735  18.142  1.00  1.52           N  
ATOM   2182  CA  LEU A 144      -7.332  -1.596  18.667  1.00  1.52           C  
ATOM   2183  C   LEU A 144      -5.830  -1.541  18.348  1.00  1.52           C  
ATOM   2184  O   LEU A 144      -5.323  -0.450  18.070  1.00  1.52           O  
ATOM   2185  CB  LEU A 144      -7.590  -1.561  20.165  1.00  1.52           C  
ATOM   2186  CG  LEU A 144      -9.082  -1.316  20.493  1.00  1.52           C  
ATOM   2187  CD1 LEU A 144      -9.313  -1.432  21.974  1.00  1.52           C  
ATOM   2188  CD2 LEU A 144      -9.495   0.055  19.961  1.00  1.52           C  
ATOM   2189  H   LEU A 144      -8.320  -3.491  18.777  1.00  1.52           H  
ATOM   2190  HA  LEU A 144      -7.787  -0.707  18.237  1.00  1.52           H  
ATOM   2191 1HB  LEU A 144      -7.301  -2.524  20.593  1.00  1.52           H  
ATOM   2192 2HB  LEU A 144      -6.993  -0.774  20.618  1.00  1.52           H  
ATOM   2193  HG  LEU A 144      -9.683  -2.084  20.007  1.00  1.52           H  
ATOM   2194 1HD1 LEU A 144     -10.370  -1.277  22.188  1.00  1.52           H  
ATOM   2195 2HD1 LEU A 144      -9.016  -2.431  22.303  1.00  1.52           H  
ATOM   2196 3HD1 LEU A 144      -8.721  -0.684  22.496  1.00  1.52           H  
ATOM   2197 1HD2 LEU A 144     -10.547   0.223  20.176  1.00  1.52           H  
ATOM   2198 2HD2 LEU A 144      -8.900   0.828  20.442  1.00  1.52           H  
ATOM   2199 3HD2 LEU A 144      -9.336   0.089  18.882  1.00  1.52           H  
ATOM   2200  N   SER A 145      -5.096  -2.665  18.389  1.00  1.71           N  
ATOM   2201  CA  SER A 145      -3.665  -2.568  18.063  1.00  1.71           C  
ATOM   2202  C   SER A 145      -2.974  -3.896  17.781  1.00  1.71           C  
ATOM   2203  O   SER A 145      -3.085  -4.854  18.552  1.00  1.71           O  
ATOM   2204  CB  SER A 145      -2.893  -1.888  19.176  1.00  1.71           C  
ATOM   2205  OG  SER A 145      -1.521  -1.799  18.848  1.00  1.71           O  
ATOM   2206  H   SER A 145      -5.520  -3.569  18.619  1.00  1.71           H  
ATOM   2207  HA  SER A 145      -3.578  -1.957  17.163  1.00  1.71           H  
ATOM   2208 1HB  SER A 145      -3.283  -0.893  19.370  1.00  1.71           H  
ATOM   2209 2HB  SER A 145      -3.011  -2.466  20.090  1.00  1.71           H  
ATOM   2210  HG  SER A 145      -1.451  -1.042  18.250  1.00  1.71           H  
ATOM   2211  N   THR A 146      -2.090  -3.887  16.786  1.00  1.89           N  
ATOM   2212  CA  THR A 146      -1.311  -5.073  16.465  1.00  1.89           C  
ATOM   2213  C   THR A 146      -0.179  -5.277  17.473  1.00  1.89           C  
ATOM   2214  O   THR A 146       0.446  -6.345  17.525  1.00  1.89           O  
ATOM   2215  CB  THR A 146      -0.770  -4.994  15.025  1.00  1.89           C  
ATOM   2216  OG1 THR A 146       0.080  -3.851  14.879  1.00  1.89           O  
ATOM   2217  CG2 THR A 146      -1.927  -4.880  14.071  1.00  1.89           C  
ATOM   2218  H   THR A 146      -2.002  -3.061  16.210  1.00  1.89           H  
ATOM   2219  HA  THR A 146      -1.972  -5.936  16.517  1.00  1.89           H  
ATOM   2220  HB  THR A 146      -0.200  -5.898  14.796  1.00  1.89           H  
ATOM   2221  HG1 THR A 146       0.893  -3.991  15.375  1.00  1.89           H  
ATOM   2222 1HG2 THR A 146      -1.558  -4.832  13.045  1.00  1.89           H  
ATOM   2223 2HG2 THR A 146      -2.565  -5.749  14.191  1.00  1.89           H  
ATOM   2224 3HG2 THR A 146      -2.494  -3.979  14.298  1.00  1.89           H  
ATOM   2225  N   LYS A 147       0.101  -4.253  18.291  1.00  2.02           N  
ATOM   2226  CA  LYS A 147       1.128  -4.425  19.302  1.00  2.02           C  
ATOM   2227  C   LYS A 147       0.551  -5.325  20.379  1.00  2.02           C  
ATOM   2228  O   LYS A 147       1.217  -6.239  20.862  1.00  2.02           O  
ATOM   2229  CB  LYS A 147       1.582  -3.085  19.890  1.00  2.02           C  
ATOM   2230  CG  LYS A 147       2.385  -2.205  18.928  1.00  2.02           C  
ATOM   2231  CD  LYS A 147       2.797  -0.885  19.585  1.00  2.02           C  
ATOM   2232  CE  LYS A 147       3.604  -0.008  18.629  1.00  2.02           C  
ATOM   2233  NZ  LYS A 147       3.960   1.302  19.238  1.00  2.02           N  
ATOM   2234  H   LYS A 147      -0.431  -3.387  18.254  1.00  2.02           H  
ATOM   2235  HA  LYS A 147       1.990  -4.925  18.861  1.00  2.02           H  
ATOM   2236 1HB  LYS A 147       0.709  -2.519  20.218  1.00  2.02           H  
ATOM   2237 2HB  LYS A 147       2.198  -3.269  20.772  1.00  2.02           H  
ATOM   2238 1HG  LYS A 147       3.280  -2.738  18.606  1.00  2.02           H  
ATOM   2239 2HG  LYS A 147       1.777  -1.989  18.050  1.00  2.02           H  
ATOM   2240 1HD  LYS A 147       1.904  -0.342  19.899  1.00  2.02           H  
ATOM   2241 2HD  LYS A 147       3.401  -1.094  20.468  1.00  2.02           H  
ATOM   2242 1HE  LYS A 147       4.518  -0.526  18.361  1.00  2.02           H  
ATOM   2243 2HE  LYS A 147       3.020   0.169  17.726  1.00  2.02           H  
ATOM   2244 1HZ  LYS A 147       4.495   1.844  18.573  1.00  2.02           H  
ATOM   2245 2HZ  LYS A 147       3.119   1.802  19.482  1.00  2.02           H  
ATOM   2246 3HZ  LYS A 147       4.513   1.148  20.067  1.00  2.02           H  
ATOM   2247  N   ALA A 148      -0.722  -5.093  20.727  1.00  2.06           N  
ATOM   2248  CA  ALA A 148      -1.394  -5.908  21.731  1.00  2.06           C  
ATOM   2249  C   ALA A 148      -1.500  -7.342  21.248  1.00  2.06           C  
ATOM   2250  O   ALA A 148      -1.278  -8.284  22.007  1.00  2.06           O  
ATOM   2251  CB  ALA A 148      -2.772  -5.360  22.033  1.00  2.06           C  
ATOM   2252  H   ALA A 148      -1.233  -4.342  20.281  1.00  2.06           H  
ATOM   2253  HA  ALA A 148      -0.794  -5.896  22.640  1.00  2.06           H  
ATOM   2254 1HB  ALA A 148      -3.246  -5.975  22.795  1.00  2.06           H  
ATOM   2255 2HB  ALA A 148      -2.686  -4.337  22.391  1.00  2.06           H  
ATOM   2256 3HB  ALA A 148      -3.375  -5.375  21.121  1.00  2.06           H  
ATOM   2257  N   VAL A 149      -1.769  -7.511  19.953  1.00  2.03           N  
ATOM   2258  CA  VAL A 149      -1.897  -8.851  19.403  1.00  2.03           C  
ATOM   2259  C   VAL A 149      -0.573  -9.593  19.521  1.00  2.03           C  
ATOM   2260  O   VAL A 149      -0.521 -10.747  19.973  1.00  2.03           O  
ATOM   2261  CB  VAL A 149      -2.245  -8.802  17.902  1.00  2.03           C  
ATOM   2262  CG1 VAL A 149      -2.195 -10.178  17.348  1.00  2.03           C  
ATOM   2263  CG2 VAL A 149      -3.593  -8.207  17.668  1.00  2.03           C  
ATOM   2264  H   VAL A 149      -1.955  -6.690  19.372  1.00  2.03           H  
ATOM   2265  HA  VAL A 149      -2.667  -9.391  19.955  1.00  2.03           H  
ATOM   2266  HB  VAL A 149      -1.495  -8.207  17.389  1.00  2.03           H  
ATOM   2267 1HG1 VAL A 149      -2.421 -10.173  16.291  1.00  2.03           H  
ATOM   2268 2HG1 VAL A 149      -1.207 -10.608  17.504  1.00  2.03           H  
ATOM   2269 3HG1 VAL A 149      -2.916 -10.747  17.860  1.00  2.03           H  
ATOM   2270 1HG2 VAL A 149      -3.790  -8.182  16.598  1.00  2.03           H  
ATOM   2271 2HG2 VAL A 149      -4.337  -8.810  18.152  1.00  2.03           H  
ATOM   2272 3HG2 VAL A 149      -3.628  -7.198  18.065  1.00  2.03           H  
ATOM   2273  N   SER A 150       0.508  -8.919  19.111  1.00  1.96           N  
ATOM   2274  CA  SER A 150       1.833  -9.514  19.114  1.00  1.96           C  
ATOM   2275  C   SER A 150       2.323  -9.834  20.525  1.00  1.96           C  
ATOM   2276  O   SER A 150       2.861 -10.920  20.770  1.00  1.96           O  
ATOM   2277  CB  SER A 150       2.801  -8.552  18.453  1.00  1.96           C  
ATOM   2278  OG  SER A 150       2.461  -8.346  17.104  1.00  1.96           O  
ATOM   2279  H   SER A 150       0.407  -7.969  18.751  1.00  1.96           H  
ATOM   2280  HA  SER A 150       1.795 -10.440  18.540  1.00  1.96           H  
ATOM   2281 1HB  SER A 150       2.789  -7.597  18.984  1.00  1.96           H  
ATOM   2282 2HB  SER A 150       3.809  -8.952  18.521  1.00  1.96           H  
ATOM   2283  HG  SER A 150       1.733  -7.679  17.117  1.00  1.96           H  
ATOM   2284  N   ARG A 151       2.107  -8.906  21.466  1.00  1.87           N  
ATOM   2285  CA  ARG A 151       2.554  -9.113  22.837  1.00  1.87           C  
ATOM   2286  C   ARG A 151       1.795 -10.249  23.490  1.00  1.87           C  
ATOM   2287  O   ARG A 151       2.396 -11.129  24.109  1.00  1.87           O  
ATOM   2288  CB  ARG A 151       2.348  -7.846  23.650  1.00  1.87           C  
ATOM   2289  CG  ARG A 151       3.278  -6.690  23.310  1.00  1.87           C  
ATOM   2290  CD  ARG A 151       2.877  -5.457  24.028  1.00  1.87           C  
ATOM   2291  NE  ARG A 151       3.741  -4.330  23.719  1.00  1.87           N  
ATOM   2292  CZ  ARG A 151       3.498  -3.059  24.094  1.00  1.87           C  
ATOM   2293  NH1 ARG A 151       2.415  -2.774  24.784  1.00  1.87           N  
ATOM   2294  NH2 ARG A 151       4.348  -2.100  23.773  1.00  1.87           N  
ATOM   2295  H   ARG A 151       1.656  -8.025  21.219  1.00  1.87           H  
ATOM   2296  HA  ARG A 151       3.614  -9.360  22.824  1.00  1.87           H  
ATOM   2297 1HB  ARG A 151       1.326  -7.491  23.495  1.00  1.87           H  
ATOM   2298 2HB  ARG A 151       2.459  -8.070  24.710  1.00  1.87           H  
ATOM   2299 1HG  ARG A 151       4.293  -6.945  23.611  1.00  1.87           H  
ATOM   2300 2HG  ARG A 151       3.259  -6.498  22.241  1.00  1.87           H  
ATOM   2301 1HD  ARG A 151       1.859  -5.195  23.735  1.00  1.87           H  
ATOM   2302 2HD  ARG A 151       2.912  -5.631  25.103  1.00  1.87           H  
ATOM   2303  HE  ARG A 151       4.584  -4.514  23.192  1.00  1.87           H  
ATOM   2304 1HH1 ARG A 151       1.766  -3.508  25.031  1.00  1.87           H  
ATOM   2305 2HH1 ARG A 151       2.233  -1.822  25.069  1.00  1.87           H  
ATOM   2306 1HH2 ARG A 151       5.182  -2.320  23.247  1.00  1.87           H  
ATOM   2307 2HH2 ARG A 151       4.165  -1.149  24.059  1.00  1.87           H  
ATOM   2308  N   MET A 152       0.474 -10.282  23.303  1.00  1.79           N  
ATOM   2309  CA  MET A 152      -0.309 -11.351  23.889  1.00  1.79           C  
ATOM   2310  C   MET A 152       0.096 -12.682  23.318  1.00  1.79           C  
ATOM   2311  O   MET A 152       0.292 -13.635  24.068  1.00  1.79           O  
ATOM   2312  CB  MET A 152      -1.788 -11.106  23.679  1.00  1.79           C  
ATOM   2313  CG  MET A 152      -2.342  -9.959  24.479  1.00  1.79           C  
ATOM   2314  SD  MET A 152      -4.012  -9.597  24.025  1.00  1.79           S  
ATOM   2315  CE  MET A 152      -4.836 -11.075  24.607  1.00  1.79           C  
ATOM   2316  H   MET A 152      -0.005  -9.552  22.773  1.00  1.79           H  
ATOM   2317  HA  MET A 152      -0.113 -11.376  24.959  1.00  1.79           H  
ATOM   2318 1HB  MET A 152      -1.966 -10.883  22.623  1.00  1.79           H  
ATOM   2319 2HB  MET A 152      -2.350 -12.005  23.924  1.00  1.79           H  
ATOM   2320 1HG  MET A 152      -2.313 -10.206  25.539  1.00  1.79           H  
ATOM   2321 2HG  MET A 152      -1.735  -9.070  24.321  1.00  1.79           H  
ATOM   2322 1HE  MET A 152      -5.901 -11.010  24.394  1.00  1.79           H  
ATOM   2323 2HE  MET A 152      -4.418 -11.945  24.104  1.00  1.79           H  
ATOM   2324 3HE  MET A 152      -4.688 -11.176  25.683  1.00  1.79           H  
ATOM   2325  N   THR A 153       0.302 -12.742  22.002  1.00  1.71           N  
ATOM   2326  CA  THR A 153       0.687 -13.985  21.371  1.00  1.71           C  
ATOM   2327  C   THR A 153       1.992 -14.492  21.969  1.00  1.71           C  
ATOM   2328  O   THR A 153       2.113 -15.674  22.295  1.00  1.71           O  
ATOM   2329  CB  THR A 153       0.848 -13.794  19.851  1.00  1.71           C  
ATOM   2330  OG1 THR A 153      -0.408 -13.379  19.290  1.00  1.71           O  
ATOM   2331  CG2 THR A 153       1.296 -15.102  19.195  1.00  1.71           C  
ATOM   2332  H   THR A 153       0.145 -11.923  21.412  1.00  1.71           H  
ATOM   2333  HA  THR A 153      -0.089 -14.728  21.554  1.00  1.71           H  
ATOM   2334  HB  THR A 153       1.591 -13.020  19.659  1.00  1.71           H  
ATOM   2335  HG1 THR A 153      -0.638 -12.496  19.664  1.00  1.71           H  
ATOM   2336 1HG2 THR A 153       1.397 -14.947  18.124  1.00  1.71           H  
ATOM   2337 2HG2 THR A 153       2.256 -15.411  19.615  1.00  1.71           H  
ATOM   2338 3HG2 THR A 153       0.552 -15.877  19.380  1.00  1.71           H  
ATOM   2339  N   ALA A 154       2.978 -13.604  22.123  1.00  1.65           N  
ATOM   2340  CA  ALA A 154       4.258 -14.006  22.687  1.00  1.65           C  
ATOM   2341  C   ALA A 154       4.141 -14.526  24.124  1.00  1.65           C  
ATOM   2342  O   ALA A 154       4.793 -15.513  24.493  1.00  1.65           O  
ATOM   2343  CB  ALA A 154       5.217 -12.835  22.640  1.00  1.65           C  
ATOM   2344  H   ALA A 154       2.842 -12.636  21.826  1.00  1.65           H  
ATOM   2345  HA  ALA A 154       4.633 -14.810  22.082  1.00  1.65           H  
ATOM   2346 1HB  ALA A 154       6.186 -13.142  23.023  1.00  1.65           H  
ATOM   2347 2HB  ALA A 154       5.319 -12.494  21.608  1.00  1.65           H  
ATOM   2348 3HB  ALA A 154       4.820 -12.024  23.253  1.00  1.65           H  
ATOM   2349  N   ILE A 155       3.293 -13.888  24.931  1.00  1.59           N  
ATOM   2350  CA  ILE A 155       3.094 -14.301  26.318  1.00  1.59           C  
ATOM   2351  C   ILE A 155       2.438 -15.666  26.387  1.00  1.59           C  
ATOM   2352  O   ILE A 155       2.881 -16.558  27.124  1.00  1.59           O  
ATOM   2353  CB  ILE A 155       2.216 -13.282  27.056  1.00  1.59           C  
ATOM   2354  CG1 ILE A 155       2.973 -11.957  27.202  1.00  1.59           C  
ATOM   2355  CG2 ILE A 155       1.790 -13.834  28.410  1.00  1.59           C  
ATOM   2356  CD1 ILE A 155       2.092 -10.807  27.621  1.00  1.59           C  
ATOM   2357  H   ILE A 155       2.791 -13.068  24.581  1.00  1.59           H  
ATOM   2358  HA  ILE A 155       4.064 -14.355  26.807  1.00  1.59           H  
ATOM   2359  HB  ILE A 155       1.328 -13.079  26.456  1.00  1.59           H  
ATOM   2360 1HG1 ILE A 155       3.753 -12.082  27.950  1.00  1.59           H  
ATOM   2361 2HG1 ILE A 155       3.444 -11.713  26.254  1.00  1.59           H  
ATOM   2362 1HG2 ILE A 155       1.155 -13.106  28.913  1.00  1.59           H  
ATOM   2363 2HG2 ILE A 155       1.235 -14.761  28.268  1.00  1.59           H  
ATOM   2364 3HG2 ILE A 155       2.672 -14.029  29.018  1.00  1.59           H  
ATOM   2365 1HD1 ILE A 155       2.693  -9.902  27.707  1.00  1.59           H  
ATOM   2366 2HD1 ILE A 155       1.318 -10.656  26.868  1.00  1.59           H  
ATOM   2367 3HD1 ILE A 155       1.631 -11.030  28.580  1.00  1.59           H  
ATOM   2368  N   VAL A 156       1.390 -15.815  25.590  1.00  1.55           N  
ATOM   2369  CA  VAL A 156       0.610 -17.025  25.505  1.00  1.55           C  
ATOM   2370  C   VAL A 156       1.451 -18.188  24.977  1.00  1.55           C  
ATOM   2371  O   VAL A 156       1.405 -19.283  25.535  1.00  1.55           O  
ATOM   2372  CB  VAL A 156      -0.622 -16.761  24.632  1.00  1.55           C  
ATOM   2373  CG1 VAL A 156      -1.303 -17.973  24.376  1.00  1.55           C  
ATOM   2374  CG2 VAL A 156      -1.584 -15.835  25.368  1.00  1.55           C  
ATOM   2375  H   VAL A 156       1.106 -15.026  25.010  1.00  1.55           H  
ATOM   2376  HA  VAL A 156       0.262 -17.277  26.507  1.00  1.55           H  
ATOM   2377  HB  VAL A 156      -0.308 -16.320  23.683  1.00  1.55           H  
ATOM   2378 1HG1 VAL A 156      -2.187 -17.778  23.776  1.00  1.55           H  
ATOM   2379 2HG1 VAL A 156      -0.648 -18.677  23.868  1.00  1.55           H  
ATOM   2380 3HG1 VAL A 156      -1.575 -18.336  25.310  1.00  1.55           H  
ATOM   2381 1HG2 VAL A 156      -2.459 -15.656  24.742  1.00  1.55           H  
ATOM   2382 2HG2 VAL A 156      -1.890 -16.305  26.302  1.00  1.55           H  
ATOM   2383 3HG2 VAL A 156      -1.097 -14.892  25.589  1.00  1.55           H  
ATOM   2384  N   LEU A 157       2.276 -17.940  23.957  1.00  1.53           N  
ATOM   2385  CA  LEU A 157       3.132 -18.985  23.406  1.00  1.53           C  
ATOM   2386  C   LEU A 157       4.099 -19.456  24.464  1.00  1.53           C  
ATOM   2387  O   LEU A 157       4.257 -20.664  24.657  1.00  1.53           O  
ATOM   2388  CB  LEU A 157       3.917 -18.503  22.192  1.00  1.53           C  
ATOM   2389  CG  LEU A 157       4.780 -19.605  21.460  1.00  1.53           C  
ATOM   2390  CD1 LEU A 157       6.127 -19.824  22.173  1.00  1.53           C  
ATOM   2391  CD2 LEU A 157       4.014 -20.893  21.467  1.00  1.53           C  
ATOM   2392  H   LEU A 157       2.284 -17.020  23.522  1.00  1.53           H  
ATOM   2393  HA  LEU A 157       2.513 -19.820  23.108  1.00  1.53           H  
ATOM   2394 1HB  LEU A 157       3.221 -18.077  21.469  1.00  1.53           H  
ATOM   2395 2HB  LEU A 157       4.582 -17.710  22.526  1.00  1.53           H  
ATOM   2396  HG  LEU A 157       4.972 -19.289  20.430  1.00  1.53           H  
ATOM   2397 1HD1 LEU A 157       6.692 -20.590  21.645  1.00  1.53           H  
ATOM   2398 2HD1 LEU A 157       6.703 -18.912  22.195  1.00  1.53           H  
ATOM   2399 3HD1 LEU A 157       5.947 -20.149  23.191  1.00  1.53           H  
ATOM   2400 1HD2 LEU A 157       4.590 -21.663  20.952  1.00  1.53           H  
ATOM   2401 2HD2 LEU A 157       3.837 -21.197  22.495  1.00  1.53           H  
ATOM   2402 3HD2 LEU A 157       3.075 -20.749  20.977  1.00  1.53           H  
ATOM   2403  N   GLY A 158       4.780 -18.523  25.128  1.00  1.50           N  
ATOM   2404  CA  GLY A 158       5.706 -18.902  26.178  1.00  1.50           C  
ATOM   2405  C   GLY A 158       5.000 -19.830  27.165  1.00  1.50           C  
ATOM   2406  O   GLY A 158       5.499 -20.918  27.479  1.00  1.50           O  
ATOM   2407  H   GLY A 158       4.643 -17.530  24.922  1.00  1.50           H  
ATOM   2408 1HA  GLY A 158       6.573 -19.400  25.746  1.00  1.50           H  
ATOM   2409 2HA  GLY A 158       6.055 -18.007  26.693  1.00  1.50           H  
ATOM   2410  N   ALA A 159       3.822 -19.406  27.646  1.00  1.48           N  
ATOM   2411  CA  ALA A 159       3.064 -20.204  28.601  1.00  1.48           C  
ATOM   2412  C   ALA A 159       2.725 -21.589  28.055  1.00  1.48           C  
ATOM   2413  O   ALA A 159       2.789 -22.585  28.797  1.00  1.48           O  
ATOM   2414  CB  ALA A 159       1.781 -19.484  28.956  1.00  1.48           C  
ATOM   2415  H   ALA A 159       3.454 -18.497  27.353  1.00  1.48           H  
ATOM   2416  HA  ALA A 159       3.673 -20.329  29.494  1.00  1.48           H  
ATOM   2417 1HB  ALA A 159       1.243 -20.073  29.688  1.00  1.48           H  
ATOM   2418 2HB  ALA A 159       2.013 -18.503  29.370  1.00  1.48           H  
ATOM   2419 3HB  ALA A 159       1.174 -19.362  28.063  1.00  1.48           H  
ATOM   2420  N   LYS A 160       2.378 -21.672  26.762  1.00  1.45           N  
ATOM   2421  CA  LYS A 160       2.066 -22.960  26.167  1.00  1.45           C  
ATOM   2422  C   LYS A 160       3.259 -23.874  26.125  1.00  1.45           C  
ATOM   2423  O   LYS A 160       3.133 -25.056  26.417  1.00  1.45           O  
ATOM   2424  CB  LYS A 160       1.542 -22.833  24.748  1.00  1.45           C  
ATOM   2425  CG  LYS A 160       0.183 -22.319  24.635  1.00  1.45           C  
ATOM   2426  CD  LYS A 160      -0.326 -22.559  23.274  1.00  1.45           C  
ATOM   2427  CE  LYS A 160       0.381 -21.727  22.241  1.00  1.45           C  
ATOM   2428  NZ  LYS A 160      -0.143 -21.968  20.873  1.00  1.45           N  
ATOM   2429  H   LYS A 160       2.312 -20.824  26.196  1.00  1.45           H  
ATOM   2430  HA  LYS A 160       1.299 -23.435  26.775  1.00  1.45           H  
ATOM   2431 1HB  LYS A 160       2.182 -22.141  24.207  1.00  1.45           H  
ATOM   2432 2HB  LYS A 160       1.607 -23.779  24.236  1.00  1.45           H  
ATOM   2433 1HG  LYS A 160      -0.470 -22.819  25.357  1.00  1.45           H  
ATOM   2434 2HG  LYS A 160       0.185 -21.262  24.835  1.00  1.45           H  
ATOM   2435 1HD  LYS A 160      -0.254 -23.617  23.018  1.00  1.45           H  
ATOM   2436 2HD  LYS A 160      -1.331 -22.287  23.298  1.00  1.45           H  
ATOM   2437 1HE  LYS A 160       0.266 -20.670  22.484  1.00  1.45           H  
ATOM   2438 2HE  LYS A 160       1.430 -21.984  22.261  1.00  1.45           H  
ATOM   2439 1HZ  LYS A 160       0.367 -21.409  20.194  1.00  1.45           H  
ATOM   2440 2HZ  LYS A 160      -0.020 -22.947  20.658  1.00  1.45           H  
ATOM   2441 3HZ  LYS A 160      -1.122 -21.739  20.795  1.00  1.45           H  
ATOM   2442  N   VAL A 161       4.423 -23.342  25.788  1.00  1.43           N  
ATOM   2443  CA  VAL A 161       5.615 -24.170  25.698  1.00  1.43           C  
ATOM   2444  C   VAL A 161       5.986 -24.715  27.069  1.00  1.43           C  
ATOM   2445  O   VAL A 161       6.307 -25.896  27.215  1.00  1.43           O  
ATOM   2446  CB  VAL A 161       6.773 -23.403  25.047  1.00  1.43           C  
ATOM   2447  CG1 VAL A 161       8.047 -24.209  25.144  1.00  1.43           C  
ATOM   2448  CG2 VAL A 161       6.429 -23.162  23.574  1.00  1.43           C  
ATOM   2449  H   VAL A 161       4.471 -22.346  25.562  1.00  1.43           H  
ATOM   2450  HA  VAL A 161       5.392 -25.015  25.047  1.00  1.43           H  
ATOM   2451  HB  VAL A 161       6.916 -22.449  25.563  1.00  1.43           H  
ATOM   2452 1HG1 VAL A 161       8.862 -23.660  24.674  1.00  1.43           H  
ATOM   2453 2HG1 VAL A 161       8.285 -24.385  26.194  1.00  1.43           H  
ATOM   2454 3HG1 VAL A 161       7.904 -25.155  24.636  1.00  1.43           H  
ATOM   2455 1HG2 VAL A 161       7.237 -22.614  23.094  1.00  1.43           H  
ATOM   2456 2HG2 VAL A 161       6.287 -24.116  23.068  1.00  1.43           H  
ATOM   2457 3HG2 VAL A 161       5.514 -22.586  23.517  1.00  1.43           H  
ATOM   2458  N   ILE A 162       5.889 -23.883  28.099  1.00  1.40           N  
ATOM   2459  CA  ILE A 162       6.201 -24.373  29.431  1.00  1.40           C  
ATOM   2460  C   ILE A 162       5.245 -25.500  29.807  1.00  1.40           C  
ATOM   2461  O   ILE A 162       5.676 -26.573  30.245  1.00  1.40           O  
ATOM   2462  CB  ILE A 162       6.044 -23.254  30.466  1.00  1.40           C  
ATOM   2463  CG1 ILE A 162       7.117 -22.191  30.246  1.00  1.40           C  
ATOM   2464  CG2 ILE A 162       6.126 -23.846  31.884  1.00  1.40           C  
ATOM   2465  CD1 ILE A 162       6.852 -20.917  31.000  1.00  1.40           C  
ATOM   2466  H   ILE A 162       5.622 -22.906  27.946  1.00  1.40           H  
ATOM   2467  HA  ILE A 162       7.220 -24.749  29.442  1.00  1.40           H  
ATOM   2468  HB  ILE A 162       5.075 -22.770  30.328  1.00  1.40           H  
ATOM   2469 1HG1 ILE A 162       8.079 -22.588  30.560  1.00  1.40           H  
ATOM   2470 2HG1 ILE A 162       7.167 -21.958  29.180  1.00  1.40           H  
ATOM   2471 1HG2 ILE A 162       6.003 -23.050  32.617  1.00  1.40           H  
ATOM   2472 2HG2 ILE A 162       5.336 -24.585  32.018  1.00  1.40           H  
ATOM   2473 3HG2 ILE A 162       7.095 -24.323  32.026  1.00  1.40           H  
ATOM   2474 1HD1 ILE A 162       7.648 -20.203  30.795  1.00  1.40           H  
ATOM   2475 2HD1 ILE A 162       5.898 -20.501  30.674  1.00  1.40           H  
ATOM   2476 3HD1 ILE A 162       6.814 -21.125  32.066  1.00  1.40           H  
ATOM   2477  N   THR A 163       3.953 -25.269  29.591  1.00  1.37           N  
ATOM   2478  CA  THR A 163       2.931 -26.240  29.923  1.00  1.37           C  
ATOM   2479  C   THR A 163       3.074 -27.516  29.099  1.00  1.37           C  
ATOM   2480  O   THR A 163       2.872 -28.628  29.604  1.00  1.37           O  
ATOM   2481  CB  THR A 163       1.547 -25.638  29.760  1.00  1.37           C  
ATOM   2482  OG1 THR A 163       1.431 -24.497  30.623  1.00  1.37           O  
ATOM   2483  CG2 THR A 163       0.548 -26.674  30.159  1.00  1.37           C  
ATOM   2484  H   THR A 163       3.657 -24.367  29.208  1.00  1.37           H  
ATOM   2485  HA  THR A 163       3.049 -26.509  30.967  1.00  1.37           H  
ATOM   2486  HB  THR A 163       1.391 -25.317  28.744  1.00  1.37           H  
ATOM   2487  HG1 THR A 163       1.938 -23.756  30.224  1.00  1.37           H  
ATOM   2488 1HG2 THR A 163      -0.449 -26.266  30.095  1.00  1.37           H  
ATOM   2489 2HG2 THR A 163       0.635 -27.546  29.505  1.00  1.37           H  
ATOM   2490 3HG2 THR A 163       0.765 -26.961  31.172  1.00  1.37           H  
ATOM   2491  N   PHE A 164       3.393 -27.353  27.819  1.00  1.34           N  
ATOM   2492  CA  PHE A 164       3.573 -28.450  26.888  1.00  1.34           C  
ATOM   2493  C   PHE A 164       4.589 -29.403  27.453  1.00  1.34           C  
ATOM   2494  O   PHE A 164       4.366 -30.612  27.490  1.00  1.34           O  
ATOM   2495  CB  PHE A 164       4.173 -27.952  25.584  1.00  1.34           C  
ATOM   2496  CG  PHE A 164       4.379 -28.954  24.567  1.00  1.34           C  
ATOM   2497  CD1 PHE A 164       3.434 -29.157  23.600  1.00  1.34           C  
ATOM   2498  CD2 PHE A 164       5.527 -29.722  24.557  1.00  1.34           C  
ATOM   2499  CE1 PHE A 164       3.651 -30.070  22.635  1.00  1.34           C  
ATOM   2500  CE2 PHE A 164       5.737 -30.650  23.598  1.00  1.34           C  
ATOM   2501  CZ  PHE A 164       4.803 -30.824  22.627  1.00  1.34           C  
ATOM   2502  H   PHE A 164       3.518 -26.416  27.463  1.00  1.34           H  
ATOM   2503  HA  PHE A 164       2.624 -28.960  26.728  1.00  1.34           H  
ATOM   2504 1HB  PHE A 164       3.562 -27.185  25.170  1.00  1.34           H  
ATOM   2505 2HB  PHE A 164       5.134 -27.506  25.786  1.00  1.34           H  
ATOM   2506  HD1 PHE A 164       2.522 -28.564  23.600  1.00  1.34           H  
ATOM   2507  HD2 PHE A 164       6.268 -29.568  25.321  1.00  1.34           H  
ATOM   2508  HE1 PHE A 164       2.913 -30.196  21.873  1.00  1.34           H  
ATOM   2509  HE2 PHE A 164       6.644 -31.227  23.605  1.00  1.34           H  
ATOM   2510  HZ  PHE A 164       4.967 -31.549  21.851  1.00  1.34           H  
ATOM   2511  N   PHE A 165       5.724 -28.861  27.891  1.00  1.30           N  
ATOM   2512  CA  PHE A 165       6.774 -29.703  28.409  1.00  1.30           C  
ATOM   2513  C   PHE A 165       6.452 -30.308  29.773  1.00  1.30           C  
ATOM   2514  O   PHE A 165       6.872 -31.436  30.057  1.00  1.30           O  
ATOM   2515  CB  PHE A 165       8.103 -28.970  28.324  1.00  1.30           C  
ATOM   2516  CG  PHE A 165       8.560 -29.034  26.880  1.00  1.30           C  
ATOM   2517  CD1 PHE A 165       8.936 -30.266  26.348  1.00  1.30           C  
ATOM   2518  CD2 PHE A 165       8.577 -27.927  26.047  1.00  1.30           C  
ATOM   2519  CE1 PHE A 165       9.317 -30.389  25.036  1.00  1.30           C  
ATOM   2520  CE2 PHE A 165       8.960 -28.048  24.718  1.00  1.30           C  
ATOM   2521  CZ  PHE A 165       9.328 -29.280  24.213  1.00  1.30           C  
ATOM   2522  H   PHE A 165       5.863 -27.847  27.833  1.00  1.30           H  
ATOM   2523  HA  PHE A 165       6.879 -30.529  27.715  1.00  1.30           H  
ATOM   2524 1HB  PHE A 165       7.973 -27.920  28.613  1.00  1.30           H  
ATOM   2525 2HB  PHE A 165       8.848 -29.430  28.967  1.00  1.30           H  
ATOM   2526  HD1 PHE A 165       8.918 -31.144  26.990  1.00  1.30           H  
ATOM   2527  HD2 PHE A 165       8.283 -26.964  26.442  1.00  1.30           H  
ATOM   2528  HE1 PHE A 165       9.604 -31.364  24.653  1.00  1.30           H  
ATOM   2529  HE2 PHE A 165       8.969 -27.176  24.067  1.00  1.30           H  
ATOM   2530  HZ  PHE A 165       9.626 -29.371  23.167  1.00  1.30           H  
ATOM   2531  N   LEU A 166       5.643 -29.627  30.594  1.00  1.26           N  
ATOM   2532  CA  LEU A 166       5.227 -30.241  31.855  1.00  1.26           C  
ATOM   2533  C   LEU A 166       4.361 -31.477  31.534  1.00  1.26           C  
ATOM   2534  O   LEU A 166       4.512 -32.556  32.137  1.00  1.26           O  
ATOM   2535  CB  LEU A 166       4.415 -29.242  32.703  1.00  1.26           C  
ATOM   2536  CG  LEU A 166       5.191 -28.034  33.265  1.00  1.26           C  
ATOM   2537  CD1 LEU A 166       4.209 -27.058  33.921  1.00  1.26           C  
ATOM   2538  CD2 LEU A 166       6.227 -28.516  34.255  1.00  1.26           C  
ATOM   2539  H   LEU A 166       5.350 -28.677  30.356  1.00  1.26           H  
ATOM   2540  HA  LEU A 166       6.110 -30.559  32.406  1.00  1.26           H  
ATOM   2541 1HB  LEU A 166       3.606 -28.851  32.089  1.00  1.26           H  
ATOM   2542 2HB  LEU A 166       3.975 -29.777  33.543  1.00  1.26           H  
ATOM   2543  HG  LEU A 166       5.688 -27.517  32.458  1.00  1.26           H  
ATOM   2544 1HD1 LEU A 166       4.755 -26.198  34.305  1.00  1.26           H  
ATOM   2545 2HD1 LEU A 166       3.480 -26.722  33.193  1.00  1.26           H  
ATOM   2546 3HD1 LEU A 166       3.695 -27.558  34.739  1.00  1.26           H  
ATOM   2547 1HD2 LEU A 166       6.781 -27.661  34.644  1.00  1.26           H  
ATOM   2548 2HD2 LEU A 166       5.734 -29.035  35.076  1.00  1.26           H  
ATOM   2549 3HD2 LEU A 166       6.916 -29.197  33.754  1.00  1.26           H  
ATOM   2550  N   THR A 167       3.493 -31.324  30.519  1.00  1.22           N  
ATOM   2551  CA  THR A 167       2.615 -32.395  30.060  1.00  1.22           C  
ATOM   2552  C   THR A 167       3.432 -33.525  29.454  1.00  1.22           C  
ATOM   2553  O   THR A 167       3.260 -34.692  29.813  1.00  1.22           O  
ATOM   2554  CB  THR A 167       1.622 -31.866  29.000  1.00  1.22           C  
ATOM   2555  OG1 THR A 167       0.794 -30.850  29.584  1.00  1.22           O  
ATOM   2556  CG2 THR A 167       0.777 -32.991  28.429  1.00  1.22           C  
ATOM   2557  H   THR A 167       3.419 -30.410  30.068  1.00  1.22           H  
ATOM   2558  HA  THR A 167       2.060 -32.788  30.911  1.00  1.22           H  
ATOM   2559  HB  THR A 167       2.178 -31.424  28.187  1.00  1.22           H  
ATOM   2560  HG1 THR A 167       1.360 -30.087  29.812  1.00  1.22           H  
ATOM   2561 1HG2 THR A 167       0.112 -32.598  27.669  1.00  1.22           H  
ATOM   2562 2HG2 THR A 167       1.433 -33.718  27.985  1.00  1.22           H  
ATOM   2563 3HG2 THR A 167       0.200 -33.449  29.216  1.00  1.22           H  
ATOM   2564  N   PHE A 168       4.361 -33.169  28.565  1.00  1.17           N  
ATOM   2565  CA  PHE A 168       5.199 -34.144  27.901  1.00  1.17           C  
ATOM   2566  C   PHE A 168       6.005 -34.968  28.856  1.00  1.17           C  
ATOM   2567  O   PHE A 168       5.987 -36.187  28.759  1.00  1.17           O  
ATOM   2568  CB  PHE A 168       6.146 -33.500  26.901  1.00  1.17           C  
ATOM   2569  CG  PHE A 168       7.149 -34.465  26.387  1.00  1.17           C  
ATOM   2570  CD1 PHE A 168       6.783 -35.422  25.513  1.00  1.17           C  
ATOM   2571  CD2 PHE A 168       8.469 -34.392  26.775  1.00  1.17           C  
ATOM   2572  CE1 PHE A 168       7.690 -36.339  25.011  1.00  1.17           C  
ATOM   2573  CE2 PHE A 168       9.392 -35.281  26.282  1.00  1.17           C  
ATOM   2574  CZ  PHE A 168       8.996 -36.263  25.393  1.00  1.17           C  
ATOM   2575  H   PHE A 168       4.464 -32.190  28.321  1.00  1.17           H  
ATOM   2576  HA  PHE A 168       4.548 -34.820  27.347  1.00  1.17           H  
ATOM   2577 1HB  PHE A 168       5.588 -33.084  26.060  1.00  1.17           H  
ATOM   2578 2HB  PHE A 168       6.673 -32.698  27.380  1.00  1.17           H  
ATOM   2579  HD1 PHE A 168       5.749 -35.440  25.208  1.00  1.17           H  
ATOM   2580  HD2 PHE A 168       8.775 -33.617  27.479  1.00  1.17           H  
ATOM   2581  HE1 PHE A 168       7.364 -37.103  24.301  1.00  1.17           H  
ATOM   2582  HE2 PHE A 168      10.433 -35.213  26.593  1.00  1.17           H  
ATOM   2583  HZ  PHE A 168       9.723 -36.971  24.997  1.00  1.17           H  
ATOM   2584  N   GLY A 169       6.727 -34.334  29.776  1.00  1.12           N  
ATOM   2585  CA  GLY A 169       7.541 -35.112  30.692  1.00  1.12           C  
ATOM   2586  C   GLY A 169       6.683 -36.062  31.525  1.00  1.12           C  
ATOM   2587  O   GLY A 169       7.048 -37.229  31.735  1.00  1.12           O  
ATOM   2588  H   GLY A 169       6.719 -33.315  29.839  1.00  1.12           H  
ATOM   2589 1HA  GLY A 169       8.281 -35.676  30.126  1.00  1.12           H  
ATOM   2590 2HA  GLY A 169       8.084 -34.433  31.350  1.00  1.12           H  
ATOM   2591  N   SER A 170       5.512 -35.585  31.966  1.00  1.07           N  
ATOM   2592  CA  SER A 170       4.637 -36.407  32.780  1.00  1.07           C  
ATOM   2593  C   SER A 170       4.150 -37.631  31.987  1.00  1.07           C  
ATOM   2594  O   SER A 170       4.128 -38.751  32.501  1.00  1.07           O  
ATOM   2595  CB  SER A 170       3.467 -35.568  33.248  1.00  1.07           C  
ATOM   2596  OG  SER A 170       3.897 -34.507  34.065  1.00  1.07           O  
ATOM   2597  H   SER A 170       5.236 -34.618  31.777  1.00  1.07           H  
ATOM   2598  HA  SER A 170       5.196 -36.756  33.649  1.00  1.07           H  
ATOM   2599 1HB  SER A 170       2.914 -35.180  32.390  1.00  1.07           H  
ATOM   2600 2HB  SER A 170       2.806 -36.200  33.816  1.00  1.07           H  
ATOM   2601  HG  SER A 170       4.260 -33.825  33.444  1.00  1.07           H  
ATOM   2602  N   LEU A 171       3.793 -37.420  30.718  1.00  1.03           N  
ATOM   2603  CA  LEU A 171       3.358 -38.498  29.834  1.00  1.03           C  
ATOM   2604  C   LEU A 171       4.503 -39.414  29.415  1.00  1.03           C  
ATOM   2605  O   LEU A 171       4.342 -40.633  29.342  1.00  1.03           O  
ATOM   2606  CB  LEU A 171       2.771 -37.912  28.559  1.00  1.03           C  
ATOM   2607  CG  LEU A 171       1.465 -37.199  28.625  1.00  1.03           C  
ATOM   2608  CD1 LEU A 171       1.233 -36.496  27.311  1.00  1.03           C  
ATOM   2609  CD2 LEU A 171       0.350 -38.202  28.871  1.00  1.03           C  
ATOM   2610  H   LEU A 171       3.811 -36.467  30.352  1.00  1.03           H  
ATOM   2611  HA  LEU A 171       2.606 -39.090  30.353  1.00  1.03           H  
ATOM   2612 1HB  LEU A 171       3.489 -37.172  28.217  1.00  1.03           H  
ATOM   2613 2HB  LEU A 171       2.691 -38.691  27.817  1.00  1.03           H  
ATOM   2614  HG  LEU A 171       1.505 -36.463  29.406  1.00  1.03           H  
ATOM   2615 1HD1 LEU A 171       0.304 -35.952  27.345  1.00  1.03           H  
ATOM   2616 2HD1 LEU A 171       2.048 -35.799  27.129  1.00  1.03           H  
ATOM   2617 3HD1 LEU A 171       1.197 -37.229  26.508  1.00  1.03           H  
ATOM   2618 1HD2 LEU A 171      -0.605 -37.688  28.913  1.00  1.03           H  
ATOM   2619 2HD2 LEU A 171       0.334 -38.933  28.059  1.00  1.03           H  
ATOM   2620 3HD2 LEU A 171       0.529 -38.710  29.807  1.00  1.03           H  
ATOM   2621  N   LEU A 172       5.678 -38.834  29.161  1.00  1.00           N  
ATOM   2622  CA  LEU A 172       6.839 -39.577  28.693  1.00  1.00           C  
ATOM   2623  C   LEU A 172       7.167 -40.703  29.648  1.00  1.00           C  
ATOM   2624  O   LEU A 172       7.423 -41.834  29.231  1.00  1.00           O  
ATOM   2625  CB  LEU A 172       8.064 -38.689  28.536  1.00  1.00           C  
ATOM   2626  CG  LEU A 172       9.294 -39.430  28.008  1.00  1.00           C  
ATOM   2627  CD1 LEU A 172       8.976 -39.964  26.599  1.00  1.00           C  
ATOM   2628  CD2 LEU A 172      10.494 -38.507  28.020  1.00  1.00           C  
ATOM   2629  H   LEU A 172       5.764 -37.834  29.257  1.00  1.00           H  
ATOM   2630  HA  LEU A 172       6.616 -39.981  27.718  1.00  1.00           H  
ATOM   2631 1HB  LEU A 172       7.825 -37.879  27.847  1.00  1.00           H  
ATOM   2632 2HB  LEU A 172       8.310 -38.256  29.504  1.00  1.00           H  
ATOM   2633  HG  LEU A 172       9.503 -40.286  28.648  1.00  1.00           H  
ATOM   2634 1HD1 LEU A 172       9.835 -40.512  26.214  1.00  1.00           H  
ATOM   2635 2HD1 LEU A 172       8.121 -40.630  26.653  1.00  1.00           H  
ATOM   2636 3HD1 LEU A 172       8.748 -39.138  25.938  1.00  1.00           H  
ATOM   2637 1HD2 LEU A 172      11.369 -39.042  27.652  1.00  1.00           H  
ATOM   2638 2HD2 LEU A 172      10.309 -37.663  27.399  1.00  1.00           H  
ATOM   2639 3HD2 LEU A 172      10.674 -38.169  29.040  1.00  1.00           H  
ATOM   2640  N   GLY A 173       7.088 -40.410  30.946  1.00  0.98           N  
ATOM   2641  CA  GLY A 173       7.377 -41.382  31.994  1.00  0.98           C  
ATOM   2642  C   GLY A 173       6.505 -42.651  31.948  1.00  0.98           C  
ATOM   2643  O   GLY A 173       6.843 -43.647  32.589  1.00  0.98           O  
ATOM   2644  H   GLY A 173       6.870 -39.445  31.214  1.00  0.98           H  
ATOM   2645 1HA  GLY A 173       8.426 -41.665  31.932  1.00  0.98           H  
ATOM   2646 2HA  GLY A 173       7.244 -40.896  32.961  1.00  0.98           H  
ATOM   2647  N   HIS A 174       5.393 -42.620  31.206  1.00  0.98           N  
ATOM   2648  CA  HIS A 174       4.498 -43.762  31.083  1.00  0.98           C  
ATOM   2649  C   HIS A 174       4.406 -44.330  29.647  1.00  0.98           C  
ATOM   2650  O   HIS A 174       3.611 -45.243  29.391  1.00  0.98           O  
ATOM   2651  CB  HIS A 174       3.102 -43.339  31.544  1.00  0.98           C  
ATOM   2652  CG  HIS A 174       3.019 -42.911  32.962  1.00  0.98           C  
ATOM   2653  ND1 HIS A 174       3.177 -43.780  34.020  1.00  0.98           N  
ATOM   2654  CD2 HIS A 174       2.780 -41.696  33.501  1.00  0.98           C  
ATOM   2655  CE1 HIS A 174       3.046 -43.113  35.153  1.00  0.98           C  
ATOM   2656  NE2 HIS A 174       2.803 -41.846  34.864  1.00  0.98           N  
ATOM   2657  H   HIS A 174       5.153 -41.780  30.683  1.00  0.98           H  
ATOM   2658  HA  HIS A 174       4.847 -44.564  31.729  1.00  0.98           H  
ATOM   2659 1HB  HIS A 174       2.809 -42.472  30.966  1.00  0.98           H  
ATOM   2660 2HB  HIS A 174       2.381 -44.134  31.359  1.00  0.98           H  
ATOM   2661  HD2 HIS A 174       2.602 -40.770  32.950  1.00  0.98           H  
ATOM   2662  HE1 HIS A 174       3.123 -43.537  36.154  1.00  0.98           H  
ATOM   2663  HE2 HIS A 174       2.656 -41.101  35.530  1.00  0.98           H  
ATOM   2664  N   VAL A 175       5.241 -43.833  28.723  1.00  0.98           N  
ATOM   2665  CA  VAL A 175       5.191 -44.274  27.323  1.00  0.98           C  
ATOM   2666  C   VAL A 175       5.456 -45.744  27.066  1.00  0.98           C  
ATOM   2667  O   VAL A 175       6.409 -46.336  27.580  1.00  0.98           O  
ATOM   2668  CB  VAL A 175       6.126 -43.416  26.447  1.00  0.98           C  
ATOM   2669  CG1 VAL A 175       6.313 -44.025  25.074  1.00  0.98           C  
ATOM   2670  CG2 VAL A 175       5.455 -42.076  26.241  1.00  0.98           C  
ATOM   2671  H   VAL A 175       5.918 -43.115  28.984  1.00  0.98           H  
ATOM   2672  HA  VAL A 175       4.178 -44.068  26.976  1.00  0.98           H  
ATOM   2673  HB  VAL A 175       7.095 -43.302  26.939  1.00  0.98           H  
ATOM   2674 1HG1 VAL A 175       6.952 -43.375  24.495  1.00  0.98           H  
ATOM   2675 2HG1 VAL A 175       6.786 -45.002  25.166  1.00  0.98           H  
ATOM   2676 3HG1 VAL A 175       5.369 -44.137  24.581  1.00  0.98           H  
ATOM   2677 1HG2 VAL A 175       6.082 -41.438  25.632  1.00  0.98           H  
ATOM   2678 2HG2 VAL A 175       4.497 -42.217  25.749  1.00  0.98           H  
ATOM   2679 3HG2 VAL A 175       5.286 -41.628  27.199  1.00  0.98           H  
ATOM   2680  N   GLN A 176       4.583 -46.305  26.231  1.00  0.99           N  
ATOM   2681  CA  GLN A 176       4.580 -47.690  25.819  1.00  0.99           C  
ATOM   2682  C   GLN A 176       4.942 -47.844  24.334  1.00  0.99           C  
ATOM   2683  O   GLN A 176       4.082 -47.633  23.467  1.00  0.99           O  
ATOM   2684  CB  GLN A 176       3.194 -48.288  26.030  1.00  0.99           C  
ATOM   2685  CG  GLN A 176       2.684 -48.174  27.443  1.00  0.99           C  
ATOM   2686  CD  GLN A 176       3.516 -48.923  28.439  1.00  0.99           C  
ATOM   2687  OE1 GLN A 176       3.750 -50.133  28.304  1.00  0.99           O  
ATOM   2688  NE2 GLN A 176       3.974 -48.205  29.461  1.00  0.99           N  
ATOM   2689  H   GLN A 176       3.823 -45.720  25.899  1.00  0.99           H  
ATOM   2690  HA  GLN A 176       5.273 -48.234  26.448  1.00  0.99           H  
ATOM   2691 1HB  GLN A 176       2.479 -47.774  25.381  1.00  0.99           H  
ATOM   2692 2HB  GLN A 176       3.198 -49.339  25.748  1.00  0.99           H  
ATOM   2693 1HG  GLN A 176       2.680 -47.114  27.724  1.00  0.99           H  
ATOM   2694 2HG  GLN A 176       1.671 -48.567  27.481  1.00  0.99           H  
ATOM   2695 1HE2 GLN A 176       4.537 -48.631  30.166  1.00  0.99           H  
ATOM   2696 2HE2 GLN A 176       3.752 -47.202  29.518  1.00  0.99           H  
ATOM   2697  N   PRO A 177       6.185 -48.232  23.993  1.00  1.01           N  
ATOM   2698  CA  PRO A 177       6.665 -48.434  22.637  1.00  1.01           C  
ATOM   2699  C   PRO A 177       5.771 -49.427  21.895  1.00  1.01           C  
ATOM   2700  O   PRO A 177       5.673 -49.395  20.677  1.00  1.01           O  
ATOM   2701  CB  PRO A 177       8.069 -49.002  22.857  1.00  1.01           C  
ATOM   2702  CG  PRO A 177       8.487 -48.461  24.200  1.00  1.01           C  
ATOM   2703  CD  PRO A 177       7.219 -48.440  25.023  1.00  1.01           C  
ATOM   2704  HA  PRO A 177       6.707 -47.470  22.119  1.00  1.01           H  
ATOM   2705 1HB  PRO A 177       8.040 -50.103  22.829  1.00  1.01           H  
ATOM   2706 2HB  PRO A 177       8.739 -48.681  22.050  1.00  1.01           H  
ATOM   2707 1HG  PRO A 177       9.267 -49.099  24.643  1.00  1.01           H  
ATOM   2708 2HG  PRO A 177       8.925 -47.458  24.084  1.00  1.01           H  
ATOM   2709 1HD  PRO A 177       7.073 -49.394  25.551  1.00  1.01           H  
ATOM   2710 2HD  PRO A 177       7.282 -47.590  25.700  1.00  1.01           H  
ATOM   2711  N   ALA A 178       5.075 -50.296  22.634  1.00  1.05           N  
ATOM   2712  CA  ALA A 178       4.175 -51.273  22.034  1.00  1.05           C  
ATOM   2713  C   ALA A 178       3.081 -50.588  21.206  1.00  1.05           C  
ATOM   2714  O   ALA A 178       2.595 -51.156  20.226  1.00  1.05           O  
ATOM   2715  CB  ALA A 178       3.541 -52.121  23.117  1.00  1.05           C  
ATOM   2716  H   ALA A 178       5.176 -50.298  23.637  1.00  1.05           H  
ATOM   2717  HA  ALA A 178       4.758 -51.909  21.366  1.00  1.05           H  
ATOM   2718 1HB  ALA A 178       2.886 -52.863  22.660  1.00  1.05           H  
ATOM   2719 2HB  ALA A 178       4.319 -52.624  23.689  1.00  1.05           H  
ATOM   2720 3HB  ALA A 178       2.957 -51.482  23.780  1.00  1.05           H  
ATOM   2721  N   THR A 179       2.672 -49.382  21.624  1.00  1.13           N  
ATOM   2722  CA  THR A 179       1.657 -48.626  20.904  1.00  1.13           C  
ATOM   2723  C   THR A 179       2.339 -47.782  19.833  1.00  1.13           C  
ATOM   2724  O   THR A 179       1.888 -47.719  18.685  1.00  1.13           O  
ATOM   2725  CB  THR A 179       0.808 -47.729  21.823  1.00  1.13           C  
ATOM   2726  OG1 THR A 179       0.128 -48.540  22.800  1.00  1.13           O  
ATOM   2727  CG2 THR A 179      -0.219 -46.974  20.990  1.00  1.13           C  
ATOM   2728  H   THR A 179       3.117 -48.948  22.429  1.00  1.13           H  
ATOM   2729  HA  THR A 179       0.983 -49.325  20.421  1.00  1.13           H  
ATOM   2730  HB  THR A 179       1.458 -47.013  22.340  1.00  1.13           H  
ATOM   2731  HG1 THR A 179      -0.247 -47.964  23.477  1.00  1.13           H  
ATOM   2732 1HG2 THR A 179      -0.814 -46.341  21.640  1.00  1.13           H  
ATOM   2733 2HG2 THR A 179       0.298 -46.352  20.257  1.00  1.13           H  
ATOM   2734 3HG2 THR A 179      -0.868 -47.678  20.478  1.00  1.13           H  
ATOM   2735  N   LEU A 180       3.466 -47.163  20.190  1.00  1.27           N  
ATOM   2736  CA  LEU A 180       4.145 -46.278  19.242  1.00  1.27           C  
ATOM   2737  C   LEU A 180       4.595 -47.047  18.006  1.00  1.27           C  
ATOM   2738  O   LEU A 180       4.586 -46.526  16.895  1.00  1.27           O  
ATOM   2739  CB  LEU A 180       5.394 -45.656  19.845  1.00  1.27           C  
ATOM   2740  CG  LEU A 180       5.206 -44.696  20.979  1.00  1.27           C  
ATOM   2741  CD1 LEU A 180       6.569 -44.280  21.459  1.00  1.27           C  
ATOM   2742  CD2 LEU A 180       4.388 -43.511  20.538  1.00  1.27           C  
ATOM   2743  H   LEU A 180       3.812 -47.284  21.144  1.00  1.27           H  
ATOM   2744  HA  LEU A 180       3.454 -45.492  18.939  1.00  1.27           H  
ATOM   2745 1HB  LEU A 180       6.017 -46.459  20.200  1.00  1.27           H  
ATOM   2746 2HB  LEU A 180       5.937 -45.141  19.057  1.00  1.27           H  
ATOM   2747  HG  LEU A 180       4.697 -45.200  21.803  1.00  1.27           H  
ATOM   2748 1HD1 LEU A 180       6.455 -43.596  22.277  1.00  1.27           H  
ATOM   2749 2HD1 LEU A 180       7.132 -45.151  21.783  1.00  1.27           H  
ATOM   2750 3HD1 LEU A 180       7.101 -43.787  20.645  1.00  1.27           H  
ATOM   2751 1HD2 LEU A 180       4.276 -42.838  21.367  1.00  1.27           H  
ATOM   2752 2HD2 LEU A 180       4.884 -43.001  19.742  1.00  1.27           H  
ATOM   2753 3HD2 LEU A 180       3.403 -43.844  20.201  1.00  1.27           H  
ATOM   2754  N   PHE A 181       4.978 -48.299  18.195  1.00  1.50           N  
ATOM   2755  CA  PHE A 181       5.453 -49.138  17.120  1.00  1.50           C  
ATOM   2756  C   PHE A 181       4.449 -50.260  16.855  1.00  1.50           C  
ATOM   2757  O   PHE A 181       4.801 -51.387  16.480  1.00  1.50           O  
ATOM   2758  CB  PHE A 181       6.851 -49.613  17.459  1.00  1.50           C  
ATOM   2759  CG  PHE A 181       7.731 -48.395  17.704  1.00  1.50           C  
ATOM   2760  CD1 PHE A 181       8.145 -48.076  18.986  1.00  1.50           C  
ATOM   2761  CD2 PHE A 181       8.077 -47.537  16.669  1.00  1.50           C  
ATOM   2762  CE1 PHE A 181       8.892 -46.943  19.238  1.00  1.50           C  
ATOM   2763  CE2 PHE A 181       8.823 -46.398  16.914  1.00  1.50           C  
ATOM   2764  CZ  PHE A 181       9.231 -46.102  18.202  1.00  1.50           C  
ATOM   2765  H   PHE A 181       4.985 -48.683  19.136  1.00  1.50           H  
ATOM   2766  HA  PHE A 181       5.539 -48.541  16.219  1.00  1.50           H  
ATOM   2767 1HB  PHE A 181       6.834 -50.225  18.364  1.00  1.50           H  
ATOM   2768 2HB  PHE A 181       7.266 -50.198  16.643  1.00  1.50           H  
ATOM   2769  HD1 PHE A 181       7.866 -48.733  19.798  1.00  1.50           H  
ATOM   2770  HD2 PHE A 181       7.744 -47.762  15.656  1.00  1.50           H  
ATOM   2771  HE1 PHE A 181       9.207 -46.712  20.257  1.00  1.50           H  
ATOM   2772  HE2 PHE A 181       9.087 -45.731  16.093  1.00  1.50           H  
ATOM   2773  HZ  PHE A 181       9.818 -45.205  18.397  1.00  1.50           H  
ATOM   2774  N   ASN A 182       3.165 -49.942  17.022  1.00  1.82           N  
ATOM   2775  CA  ASN A 182       2.141 -50.934  16.784  1.00  1.82           C  
ATOM   2776  C   ASN A 182       1.952 -51.161  15.308  1.00  1.82           C  
ATOM   2777  O   ASN A 182       1.140 -50.518  14.645  1.00  1.82           O  
ATOM   2778  CB  ASN A 182       0.813 -50.521  17.370  1.00  1.82           C  
ATOM   2779  CG  ASN A 182      -0.244 -51.611  17.276  1.00  1.82           C  
ATOM   2780  OD1 ASN A 182      -0.181 -52.539  16.450  1.00  1.82           O  
ATOM   2781  ND2 ASN A 182      -1.241 -51.514  18.130  1.00  1.82           N  
ATOM   2782  H   ASN A 182       2.890 -49.020  17.360  1.00  1.82           H  
ATOM   2783  HA  ASN A 182       2.456 -51.877  17.234  1.00  1.82           H  
ATOM   2784 1HB  ASN A 182       0.949 -50.271  18.404  1.00  1.82           H  
ATOM   2785 2HB  ASN A 182       0.456 -49.625  16.863  1.00  1.82           H  
ATOM   2786 1HD2 ASN A 182      -1.970 -52.198  18.125  1.00  1.82           H  
ATOM   2787 2HD2 ASN A 182      -1.269 -50.759  18.785  1.00  1.82           H  
ATOM   2788  N   VAL A 183       2.634 -52.180  14.835  1.00  2.24           N  
ATOM   2789  CA  VAL A 183       2.618 -52.577  13.443  1.00  2.24           C  
ATOM   2790  C   VAL A 183       1.783 -53.830  13.257  1.00  2.24           C  
ATOM   2791  O   VAL A 183       1.913 -54.539  12.249  1.00  2.24           O  
ATOM   2792  CB  VAL A 183       4.042 -52.840  12.956  1.00  2.24           C  
ATOM   2793  CG1 VAL A 183       4.813 -51.583  13.014  1.00  2.24           C  
ATOM   2794  CG2 VAL A 183       4.682 -53.900  13.827  1.00  2.24           C  
ATOM   2795  H   VAL A 183       3.290 -52.610  15.484  1.00  2.24           H  
ATOM   2796  HA  VAL A 183       2.185 -51.768  12.852  1.00  2.24           H  
ATOM   2797  HB  VAL A 183       4.017 -53.172  11.920  1.00  2.24           H  
ATOM   2798 1HG1 VAL A 183       5.826 -51.749  12.654  1.00  2.24           H  
ATOM   2799 2HG1 VAL A 183       4.310 -50.871  12.385  1.00  2.24           H  
ATOM   2800 3HG1 VAL A 183       4.849 -51.213  14.026  1.00  2.24           H  
ATOM   2801 1HG2 VAL A 183       5.698 -54.090  13.484  1.00  2.24           H  
ATOM   2802 2HG2 VAL A 183       4.707 -53.549  14.863  1.00  2.24           H  
ATOM   2803 3HG2 VAL A 183       4.101 -54.820  13.768  1.00  2.24           H  
ATOM   2804  N   ALA A 184       0.899 -54.106  14.227  1.00  2.69           N  
ATOM   2805  CA  ALA A 184       0.033 -55.264  14.105  1.00  2.69           C  
ATOM   2806  C   ALA A 184      -0.700 -55.096  12.809  1.00  2.69           C  
ATOM   2807  O   ALA A 184      -1.063 -53.972  12.457  1.00  2.69           O  
ATOM   2808  CB  ALA A 184      -0.936 -55.372  15.266  1.00  2.69           C  
ATOM   2809  H   ALA A 184       0.800 -53.483  15.030  1.00  2.69           H  
ATOM   2810  HA  ALA A 184       0.645 -56.164  14.049  1.00  2.69           H  
ATOM   2811 1HB  ALA A 184      -1.576 -56.242  15.123  1.00  2.69           H  
ATOM   2812 2HB  ALA A 184      -0.379 -55.477  16.197  1.00  2.69           H  
ATOM   2813 3HB  ALA A 184      -1.548 -54.475  15.309  1.00  2.69           H  
ATOM   2814  N   GLU A 185      -0.857 -56.180  12.055  1.00  3.06           N  
ATOM   2815  CA  GLU A 185      -1.496 -56.182  10.728  1.00  3.06           C  
ATOM   2816  C   GLU A 185      -0.627 -55.503   9.650  1.00  3.06           C  
ATOM   2817  O   GLU A 185      -0.508 -56.021   8.539  1.00  3.06           O  
ATOM   2818  CB  GLU A 185      -2.895 -55.524  10.707  1.00  3.06           C  
ATOM   2819  CG  GLU A 185      -3.985 -56.255  11.490  1.00  3.06           C  
ATOM   2820  CD  GLU A 185      -5.371 -55.597  11.342  1.00  3.06           C  
ATOM   2821  OE1 GLU A 185      -5.475 -54.574  10.680  1.00  3.06           O  
ATOM   2822  OE2 GLU A 185      -6.310 -56.124  11.894  1.00  3.06           O  
ATOM   2823  H   GLU A 185      -0.512 -57.058  12.412  1.00  3.06           H  
ATOM   2824  HA  GLU A 185      -1.626 -57.221  10.426  1.00  3.06           H  
ATOM   2825 1HB  GLU A 185      -2.863 -54.496  11.037  1.00  3.06           H  
ATOM   2826 2HB  GLU A 185      -3.237 -55.499   9.673  1.00  3.06           H  
ATOM   2827 1HG  GLU A 185      -4.043 -57.283  11.133  1.00  3.06           H  
ATOM   2828 2HG  GLU A 185      -3.707 -56.279  12.543  1.00  3.06           H  
ATOM   2829  N   SER A 186      -0.076 -54.314   9.964  1.00  3.22           N  
ATOM   2830  CA  SER A 186       0.653 -53.469   9.027  1.00  3.22           C  
ATOM   2831  C   SER A 186      -0.262 -53.227   7.849  1.00  3.22           C  
ATOM   2832  O   SER A 186       0.127 -53.287   6.684  1.00  3.22           O  
ATOM   2833  CB  SER A 186       1.976 -54.095   8.615  1.00  3.22           C  
ATOM   2834  OG  SER A 186       2.878 -54.209   9.710  1.00  3.22           O  
ATOM   2835  H   SER A 186      -0.218 -53.978  10.904  1.00  3.22           H  
ATOM   2836  HA  SER A 186       0.861 -52.512   9.507  1.00  3.22           H  
ATOM   2837 1HB  SER A 186       1.793 -55.081   8.200  1.00  3.22           H  
ATOM   2838 2HB  SER A 186       2.434 -53.499   7.829  1.00  3.22           H  
ATOM   2839  HG  SER A 186       2.355 -54.373  10.538  1.00  3.22           H  
ATOM   2840  N   ASN A 187      -1.506 -52.940   8.203  1.00  3.14           N  
ATOM   2841  CA  ASN A 187      -2.599 -52.725   7.290  1.00  3.14           C  
ATOM   2842  C   ASN A 187      -2.279 -51.599   6.330  1.00  3.14           C  
ATOM   2843  O   ASN A 187      -2.011 -50.470   6.738  1.00  3.14           O  
ATOM   2844  CB  ASN A 187      -3.869 -52.446   8.072  1.00  3.14           C  
ATOM   2845  CG  ASN A 187      -5.140 -52.540   7.250  1.00  3.14           C  
ATOM   2846  OD1 ASN A 187      -5.265 -52.055   6.100  1.00  3.14           O  
ATOM   2847  ND2 ASN A 187      -6.119 -53.194   7.851  1.00  3.14           N  
ATOM   2848  H   ASN A 187      -1.701 -52.908   9.194  1.00  3.14           H  
ATOM   2849  HA  ASN A 187      -2.741 -53.634   6.701  1.00  3.14           H  
ATOM   2850 1HB  ASN A 187      -3.942 -53.155   8.903  1.00  3.14           H  
ATOM   2851 2HB  ASN A 187      -3.809 -51.448   8.509  1.00  3.14           H  
ATOM   2852 1HD2 ASN A 187      -6.999 -53.316   7.394  1.00  3.14           H  
ATOM   2853 2HD2 ASN A 187      -5.976 -53.587   8.797  1.00  3.14           H  
ATOM   2854  N   ALA A 188      -2.362 -51.903   5.041  1.00  2.88           N  
ATOM   2855  CA  ALA A 188      -2.065 -50.960   3.970  1.00  2.88           C  
ATOM   2856  C   ALA A 188      -2.942 -49.717   4.040  1.00  2.88           C  
ATOM   2857  O   ALA A 188      -2.544 -48.652   3.565  1.00  2.88           O  
ATOM   2858  CB  ALA A 188      -2.256 -51.628   2.622  1.00  2.88           C  
ATOM   2859  H   ALA A 188      -2.604 -52.851   4.793  1.00  2.88           H  
ATOM   2860  HA  ALA A 188      -1.025 -50.647   4.076  1.00  2.88           H  
ATOM   2861 1HB  ALA A 188      -2.004 -50.925   1.829  1.00  2.88           H  
ATOM   2862 2HB  ALA A 188      -1.607 -52.501   2.554  1.00  2.88           H  
ATOM   2863 3HB  ALA A 188      -3.295 -51.938   2.516  1.00  2.88           H  
ATOM   2864  N   SER A 189      -4.125 -49.847   4.664  1.00  2.54           N  
ATOM   2865  CA  SER A 189      -5.097 -48.766   4.808  1.00  2.54           C  
ATOM   2866  C   SER A 189      -4.492 -47.577   5.545  1.00  2.54           C  
ATOM   2867  O   SER A 189      -4.972 -46.448   5.413  1.00  2.54           O  
ATOM   2868  CB  SER A 189      -6.294 -49.235   5.605  1.00  2.54           C  
ATOM   2869  OG  SER A 189      -6.967 -50.272   4.950  1.00  2.54           O  
ATOM   2870  H   SER A 189      -4.369 -50.748   5.067  1.00  2.54           H  
ATOM   2871  HA  SER A 189      -5.415 -48.445   3.816  1.00  2.54           H  
ATOM   2872 1HB  SER A 189      -5.974 -49.560   6.596  1.00  2.54           H  
ATOM   2873 2HB  SER A 189      -6.971 -48.397   5.743  1.00  2.54           H  
ATOM   2874  HG  SER A 189      -6.447 -51.074   5.164  1.00  2.54           H  
ATOM   2875  N   TYR A 190      -3.441 -47.824   6.328  1.00  2.21           N  
ATOM   2876  CA  TYR A 190      -2.801 -46.766   7.072  1.00  2.21           C  
ATOM   2877  C   TYR A 190      -2.238 -45.700   6.142  1.00  2.21           C  
ATOM   2878  O   TYR A 190      -2.244 -44.522   6.494  1.00  2.21           O  
ATOM   2879  CB  TYR A 190      -1.675 -47.309   7.939  1.00  2.21           C  
ATOM   2880  CG  TYR A 190      -2.112 -48.115   9.145  1.00  2.21           C  
ATOM   2881  CD1 TYR A 190      -1.268 -49.095   9.659  1.00  2.21           C  
ATOM   2882  CD2 TYR A 190      -3.342 -47.881   9.735  1.00  2.21           C  
ATOM   2883  CE1 TYR A 190      -1.656 -49.836  10.756  1.00  2.21           C  
ATOM   2884  CE2 TYR A 190      -3.733 -48.617  10.838  1.00  2.21           C  
ATOM   2885  CZ  TYR A 190      -2.895 -49.596  11.347  1.00  2.21           C  
ATOM   2886  OH  TYR A 190      -3.285 -50.339  12.442  1.00  2.21           O  
ATOM   2887  H   TYR A 190      -3.062 -48.770   6.398  1.00  2.21           H  
ATOM   2888  HA  TYR A 190      -3.546 -46.294   7.715  1.00  2.21           H  
ATOM   2889 1HB  TYR A 190      -1.009 -47.929   7.331  1.00  2.21           H  
ATOM   2890 2HB  TYR A 190      -1.108 -46.470   8.295  1.00  2.21           H  
ATOM   2891  HD1 TYR A 190      -0.300 -49.278   9.190  1.00  2.21           H  
ATOM   2892  HD2 TYR A 190      -4.006 -47.112   9.332  1.00  2.21           H  
ATOM   2893  HE1 TYR A 190      -0.995 -50.607  11.158  1.00  2.21           H  
ATOM   2894  HE2 TYR A 190      -4.703 -48.426  11.302  1.00  2.21           H  
ATOM   2895  HH  TYR A 190      -2.651 -51.054  12.588  1.00  2.21           H  
ATOM   2896  N   ALA A 191      -1.673 -46.096   4.993  1.00  1.94           N  
ATOM   2897  CA  ALA A 191      -1.072 -45.092   4.124  1.00  1.94           C  
ATOM   2898  C   ALA A 191      -2.161 -44.111   3.595  1.00  1.94           C  
ATOM   2899  O   ALA A 191      -1.957 -42.906   3.721  1.00  1.94           O  
ATOM   2900  CB  ALA A 191      -0.221 -45.753   3.047  1.00  1.94           C  
ATOM   2901  H   ALA A 191      -1.725 -47.072   4.701  1.00  1.94           H  
ATOM   2902  HA  ALA A 191      -0.386 -44.496   4.729  1.00  1.94           H  
ATOM   2903 1HB  ALA A 191       0.264 -44.982   2.451  1.00  1.94           H  
ATOM   2904 2HB  ALA A 191       0.542 -46.356   3.545  1.00  1.94           H  
ATOM   2905 3HB  ALA A 191      -0.768 -46.390   2.406  1.00  1.94           H  
ATOM   2906  N   PRO A 192      -3.300 -44.531   2.975  1.00  1.73           N  
ATOM   2907  CA  PRO A 192      -4.401 -43.641   2.652  1.00  1.73           C  
ATOM   2908  C   PRO A 192      -4.849 -42.848   3.863  1.00  1.73           C  
ATOM   2909  O   PRO A 192      -5.193 -41.671   3.741  1.00  1.73           O  
ATOM   2910  CB  PRO A 192      -5.493 -44.611   2.209  1.00  1.73           C  
ATOM   2911  CG  PRO A 192      -4.732 -45.750   1.606  1.00  1.73           C  
ATOM   2912  CD  PRO A 192      -3.496 -45.894   2.465  1.00  1.73           C  
ATOM   2913  HA  PRO A 192      -4.106 -42.974   1.839  1.00  1.73           H  
ATOM   2914 1HB  PRO A 192      -6.096 -44.918   3.080  1.00  1.73           H  
ATOM   2915 2HB  PRO A 192      -6.177 -44.114   1.505  1.00  1.73           H  
ATOM   2916 1HG  PRO A 192      -5.351 -46.660   1.622  1.00  1.73           H  
ATOM   2917 2HG  PRO A 192      -4.496 -45.543   0.554  1.00  1.73           H  
ATOM   2918 1HD  PRO A 192      -3.672 -46.574   3.245  1.00  1.73           H  
ATOM   2919 2HD  PRO A 192      -2.719 -46.204   1.804  1.00  1.73           H  
ATOM   2920  N   TYR A 193      -4.787 -43.455   5.052  1.00  1.58           N  
ATOM   2921  CA  TYR A 193      -5.229 -42.699   6.195  1.00  1.58           C  
ATOM   2922  C   TYR A 193      -4.248 -41.566   6.479  1.00  1.58           C  
ATOM   2923  O   TYR A 193      -4.665 -40.446   6.774  1.00  1.58           O  
ATOM   2924  CB  TYR A 193      -5.443 -43.507   7.446  1.00  1.58           C  
ATOM   2925  CG  TYR A 193      -6.263 -42.640   8.256  1.00  1.58           C  
ATOM   2926  CD1 TYR A 193      -7.590 -42.592   7.951  1.00  1.58           C  
ATOM   2927  CD2 TYR A 193      -5.749 -41.813   9.191  1.00  1.58           C  
ATOM   2928  CE1 TYR A 193      -8.396 -41.726   8.584  1.00  1.58           C  
ATOM   2929  CE2 TYR A 193      -6.564 -40.960   9.828  1.00  1.58           C  
ATOM   2930  CZ  TYR A 193      -7.896 -40.907   9.516  1.00  1.58           C  
ATOM   2931  OH  TYR A 193      -8.728 -40.021  10.111  1.00  1.58           O  
ATOM   2932  H   TYR A 193      -4.525 -44.437   5.163  1.00  1.58           H  
ATOM   2933  HA  TYR A 193      -6.189 -42.247   5.946  1.00  1.58           H  
ATOM   2934 1HB  TYR A 193      -5.972 -44.442   7.240  1.00  1.58           H  
ATOM   2935 2HB  TYR A 193      -4.506 -43.716   7.953  1.00  1.58           H  
ATOM   2936  HD1 TYR A 193      -7.995 -43.250   7.172  1.00  1.58           H  
ATOM   2937  HD2 TYR A 193      -4.707 -41.809   9.414  1.00  1.58           H  
ATOM   2938  HE1 TYR A 193      -9.428 -41.682   8.336  1.00  1.58           H  
ATOM   2939  HE2 TYR A 193      -6.140 -40.312  10.555  1.00  1.58           H  
ATOM   2940  HH  TYR A 193      -8.260 -39.566  10.816  1.00  1.58           H  
ATOM   2941  N   LEU A 194      -2.946 -41.844   6.345  1.00  1.46           N  
ATOM   2942  CA  LEU A 194      -1.928 -40.822   6.554  1.00  1.46           C  
ATOM   2943  C   LEU A 194      -2.306 -39.623   5.748  1.00  1.46           C  
ATOM   2944  O   LEU A 194      -2.376 -38.498   6.257  1.00  1.46           O  
ATOM   2945  CB  LEU A 194      -0.582 -41.269   5.959  1.00  1.46           C  
ATOM   2946  CG  LEU A 194       0.610 -40.341   6.149  1.00  1.46           C  
ATOM   2947  CD1 LEU A 194       1.815 -41.097   5.933  1.00  1.46           C  
ATOM   2948  CD2 LEU A 194       0.538 -39.152   5.173  1.00  1.46           C  
ATOM   2949  H   LEU A 194      -2.660 -42.792   6.116  1.00  1.46           H  
ATOM   2950  HA  LEU A 194      -1.856 -40.573   7.610  1.00  1.46           H  
ATOM   2951 1HB  LEU A 194      -0.330 -42.248   6.361  1.00  1.46           H  
ATOM   2952 2HB  LEU A 194      -0.684 -41.365   4.900  1.00  1.46           H  
ATOM   2953  HG  LEU A 194       0.638 -39.997   7.155  1.00  1.46           H  
ATOM   2954 1HD1 LEU A 194       2.665 -40.452   6.078  1.00  1.46           H  
ATOM   2955 2HD1 LEU A 194       1.820 -41.885   6.638  1.00  1.46           H  
ATOM   2956 3HD1 LEU A 194       1.824 -41.495   4.917  1.00  1.46           H  
ATOM   2957 1HD2 LEU A 194       1.403 -38.521   5.310  1.00  1.46           H  
ATOM   2958 2HD2 LEU A 194       0.526 -39.530   4.153  1.00  1.46           H  
ATOM   2959 3HD2 LEU A 194      -0.363 -38.578   5.362  1.00  1.46           H  
ATOM   2960  N   LEU A 195      -2.633 -39.884   4.492  1.00  1.37           N  
ATOM   2961  CA  LEU A 195      -2.956 -38.829   3.581  1.00  1.37           C  
ATOM   2962  C   LEU A 195      -4.201 -38.065   4.066  1.00  1.37           C  
ATOM   2963  O   LEU A 195      -4.252 -36.842   3.977  1.00  1.37           O  
ATOM   2964  CB  LEU A 195      -3.118 -39.437   2.199  1.00  1.37           C  
ATOM   2965  CG  LEU A 195      -1.834 -40.019   1.601  1.00  1.37           C  
ATOM   2966  CD1 LEU A 195      -2.149 -40.757   0.313  1.00  1.37           C  
ATOM   2967  CD2 LEU A 195      -0.859 -38.901   1.363  1.00  1.37           C  
ATOM   2968  H   LEU A 195      -2.593 -40.855   4.164  1.00  1.37           H  
ATOM   2969  HA  LEU A 195      -2.120 -38.142   3.552  1.00  1.37           H  
ATOM   2970 1HB  LEU A 195      -3.873 -40.212   2.223  1.00  1.37           H  
ATOM   2971 2HB  LEU A 195      -3.430 -38.650   1.551  1.00  1.37           H  
ATOM   2972  HG  LEU A 195      -1.402 -40.739   2.301  1.00  1.37           H  
ATOM   2973 1HD1 LEU A 195      -1.232 -41.177  -0.098  1.00  1.37           H  
ATOM   2974 2HD1 LEU A 195      -2.849 -41.558   0.519  1.00  1.37           H  
ATOM   2975 3HD1 LEU A 195      -2.582 -40.077  -0.404  1.00  1.37           H  
ATOM   2976 1HD2 LEU A 195       0.064 -39.305   0.948  1.00  1.37           H  
ATOM   2977 2HD2 LEU A 195      -1.290 -38.180   0.667  1.00  1.37           H  
ATOM   2978 3HD2 LEU A 195      -0.649 -38.416   2.305  1.00  1.37           H  
ATOM   2979  N   MET A 196      -5.165 -38.761   4.678  1.00  1.30           N  
ATOM   2980  CA  MET A 196      -6.376 -38.105   5.191  1.00  1.30           C  
ATOM   2981  C   MET A 196      -6.129 -37.174   6.366  1.00  1.30           C  
ATOM   2982  O   MET A 196      -6.974 -36.328   6.666  1.00  1.30           O  
ATOM   2983  CB  MET A 196      -7.415 -39.102   5.645  1.00  1.30           C  
ATOM   2984  CG  MET A 196      -7.982 -39.875   4.592  1.00  1.30           C  
ATOM   2985  SD  MET A 196      -9.182 -40.968   5.192  1.00  1.30           S  
ATOM   2986  CE  MET A 196      -9.410 -41.793   3.718  1.00  1.30           C  
ATOM   2987  H   MET A 196      -5.082 -39.777   4.740  1.00  1.30           H  
ATOM   2988  HA  MET A 196      -6.799 -37.508   4.384  1.00  1.30           H  
ATOM   2989 1HB  MET A 196      -6.984 -39.781   6.370  1.00  1.30           H  
ATOM   2990 2HB  MET A 196      -8.225 -38.574   6.144  1.00  1.30           H  
ATOM   2991 1HG  MET A 196      -8.428 -39.215   3.864  1.00  1.30           H  
ATOM   2992 2HG  MET A 196      -7.215 -40.444   4.099  1.00  1.30           H  
ATOM   2993 1HE  MET A 196     -10.187 -42.532   3.831  1.00  1.30           H  
ATOM   2994 2HE  MET A 196      -9.696 -41.088   2.959  1.00  1.30           H  
ATOM   2995 3HE  MET A 196      -8.476 -42.275   3.430  1.00  1.30           H  
ATOM   2996  N   THR A 197      -4.995 -37.315   7.050  1.00  1.23           N  
ATOM   2997  CA  THR A 197      -4.723 -36.433   8.173  1.00  1.23           C  
ATOM   2998  C   THR A 197      -4.013 -35.186   7.673  1.00  1.23           C  
ATOM   2999  O   THR A 197      -3.884 -34.192   8.403  1.00  1.23           O  
ATOM   3000  CB  THR A 197      -3.838 -37.108   9.236  1.00  1.23           C  
ATOM   3001  OG1 THR A 197      -2.542 -37.376   8.705  1.00  1.23           O  
ATOM   3002  CG2 THR A 197      -4.455 -38.388   9.631  1.00  1.23           C  
ATOM   3003  H   THR A 197      -4.320 -38.043   6.788  1.00  1.23           H  
ATOM   3004  HA  THR A 197      -5.666 -36.138   8.633  1.00  1.23           H  
ATOM   3005  HB  THR A 197      -3.743 -36.462  10.109  1.00  1.23           H  
ATOM   3006  HG1 THR A 197      -2.622 -37.733   7.792  1.00  1.23           H  
ATOM   3007 1HG2 THR A 197      -3.846 -38.885  10.367  1.00  1.23           H  
ATOM   3008 2HG2 THR A 197      -5.442 -38.198  10.034  1.00  1.23           H  
ATOM   3009 3HG2 THR A 197      -4.535 -39.015   8.755  1.00  1.23           H  
ATOM   3010  N   LEU A 198      -3.564 -35.210   6.414  1.00  1.18           N  
ATOM   3011  CA  LEU A 198      -2.810 -34.087   5.931  1.00  1.18           C  
ATOM   3012  C   LEU A 198      -3.556 -32.767   5.944  1.00  1.18           C  
ATOM   3013  O   LEU A 198      -2.955 -31.812   6.378  1.00  1.18           O  
ATOM   3014  CB  LEU A 198      -2.209 -34.359   4.549  1.00  1.18           C  
ATOM   3015  CG  LEU A 198      -1.091 -35.344   4.552  1.00  1.18           C  
ATOM   3016  CD1 LEU A 198      -0.701 -35.632   3.166  1.00  1.18           C  
ATOM   3017  CD2 LEU A 198       0.046 -34.761   5.307  1.00  1.18           C  
ATOM   3018  H   LEU A 198      -3.736 -36.003   5.797  1.00  1.18           H  
ATOM   3019  HA  LEU A 198      -1.956 -33.971   6.597  1.00  1.18           H  
ATOM   3020 1HB  LEU A 198      -2.959 -34.732   3.872  1.00  1.18           H  
ATOM   3021 2HB  LEU A 198      -1.818 -33.430   4.150  1.00  1.18           H  
ATOM   3022  HG  LEU A 198      -1.413 -36.273   5.022  1.00  1.18           H  
ATOM   3023 1HD1 LEU A 198       0.121 -36.345   3.159  1.00  1.18           H  
ATOM   3024 2HD1 LEU A 198      -1.551 -36.041   2.621  1.00  1.18           H  
ATOM   3025 3HD1 LEU A 198      -0.384 -34.711   2.706  1.00  1.18           H  
ATOM   3026 1HD2 LEU A 198       0.870 -35.458   5.307  1.00  1.18           H  
ATOM   3027 2HD2 LEU A 198       0.351 -33.832   4.830  1.00  1.18           H  
ATOM   3028 3HD2 LEU A 198      -0.261 -34.556   6.332  1.00  1.18           H  
ATOM   3029  N   PRO A 199      -4.844 -32.634   5.555  1.00  1.14           N  
ATOM   3030  CA  PRO A 199      -5.578 -31.377   5.587  1.00  1.14           C  
ATOM   3031  C   PRO A 199      -5.624 -30.763   6.985  1.00  1.14           C  
ATOM   3032  O   PRO A 199      -5.725 -29.550   7.145  1.00  1.14           O  
ATOM   3033  CB  PRO A 199      -6.976 -31.800   5.125  1.00  1.14           C  
ATOM   3034  CG  PRO A 199      -6.734 -33.047   4.318  1.00  1.14           C  
ATOM   3035  CD  PRO A 199      -5.615 -33.747   5.011  1.00  1.14           C  
ATOM   3036  HA  PRO A 199      -5.143 -30.676   4.862  1.00  1.14           H  
ATOM   3037 1HB  PRO A 199      -7.631 -31.965   5.994  1.00  1.14           H  
ATOM   3038 2HB  PRO A 199      -7.440 -31.010   4.526  1.00  1.14           H  
ATOM   3039 1HG  PRO A 199      -7.644 -33.662   4.298  1.00  1.14           H  
ATOM   3040 2HG  PRO A 199      -6.493 -32.791   3.275  1.00  1.14           H  
ATOM   3041 1HD  PRO A 199      -6.037 -34.330   5.808  1.00  1.14           H  
ATOM   3042 2HD  PRO A 199      -5.065 -34.343   4.292  1.00  1.14           H  
ATOM   3043  N   PHE A 200      -5.490 -31.587   8.017  1.00  1.11           N  
ATOM   3044  CA  PHE A 200      -5.555 -31.081   9.367  1.00  1.11           C  
ATOM   3045  C   PHE A 200      -4.201 -30.524   9.706  1.00  1.11           C  
ATOM   3046  O   PHE A 200      -4.067 -29.434  10.279  1.00  1.11           O  
ATOM   3047  CB  PHE A 200      -5.966 -32.214  10.278  1.00  1.11           C  
ATOM   3048  CG  PHE A 200      -7.344 -32.649   9.943  1.00  1.11           C  
ATOM   3049  CD1 PHE A 200      -7.563 -33.330   8.753  1.00  1.11           C  
ATOM   3050  CD2 PHE A 200      -8.416 -32.397  10.772  1.00  1.11           C  
ATOM   3051  CE1 PHE A 200      -8.824 -33.738   8.394  1.00  1.11           C  
ATOM   3052  CE2 PHE A 200      -9.679 -32.807  10.417  1.00  1.11           C  
ATOM   3053  CZ  PHE A 200      -9.889 -33.476   9.230  1.00  1.11           C  
ATOM   3054  H   PHE A 200      -5.323 -32.581   7.895  1.00  1.11           H  
ATOM   3055  HA  PHE A 200      -6.289 -30.280   9.416  1.00  1.11           H  
ATOM   3056 1HB  PHE A 200      -5.289 -33.055  10.158  1.00  1.11           H  
ATOM   3057 2HB  PHE A 200      -5.936 -31.896  11.321  1.00  1.11           H  
ATOM   3058  HD1 PHE A 200      -6.717 -33.540   8.097  1.00  1.11           H  
ATOM   3059  HD2 PHE A 200      -8.258 -31.868  11.711  1.00  1.11           H  
ATOM   3060  HE1 PHE A 200      -8.976 -34.273   7.450  1.00  1.11           H  
ATOM   3061  HE2 PHE A 200     -10.514 -32.602  11.068  1.00  1.11           H  
ATOM   3062  HZ  PHE A 200     -10.893 -33.799   8.957  1.00  1.11           H  
ATOM   3063  N   CYS A 201      -3.180 -31.273   9.305  1.00  1.09           N  
ATOM   3064  CA  CYS A 201      -1.819 -30.863   9.546  1.00  1.09           C  
ATOM   3065  C   CYS A 201      -1.547 -29.588   8.720  1.00  1.09           C  
ATOM   3066  O   CYS A 201      -0.921 -28.651   9.207  1.00  1.09           O  
ATOM   3067  CB  CYS A 201      -0.859 -31.978   9.113  1.00  1.09           C  
ATOM   3068  SG  CYS A 201      -0.912 -33.501  10.069  1.00  1.09           S  
ATOM   3069  H   CYS A 201      -3.359 -32.163   8.834  1.00  1.09           H  
ATOM   3070  HA  CYS A 201      -1.683 -30.651  10.605  1.00  1.09           H  
ATOM   3071 1HB  CYS A 201      -1.045 -32.227   8.075  1.00  1.09           H  
ATOM   3072 2HB  CYS A 201       0.148 -31.609   9.185  1.00  1.09           H  
ATOM   3073  HG  CYS A 201      -2.108 -33.894   9.587  1.00  1.09           H  
ATOM   3074  N   LEU A 202      -2.042 -29.556   7.476  1.00  1.10           N  
ATOM   3075  CA  LEU A 202      -1.889 -28.451   6.528  1.00  1.10           C  
ATOM   3076  C   LEU A 202      -2.629 -27.218   7.012  1.00  1.10           C  
ATOM   3077  O   LEU A 202      -2.126 -26.105   6.891  1.00  1.10           O  
ATOM   3078  CB  LEU A 202      -2.399 -28.904   5.151  1.00  1.10           C  
ATOM   3079  CG  LEU A 202      -1.509 -29.988   4.425  1.00  1.10           C  
ATOM   3080  CD1 LEU A 202      -2.261 -30.625   3.301  1.00  1.10           C  
ATOM   3081  CD2 LEU A 202      -0.329 -29.326   3.815  1.00  1.10           C  
ATOM   3082  H   LEU A 202      -2.545 -30.366   7.156  1.00  1.10           H  
ATOM   3083  HA  LEU A 202      -0.832 -28.202   6.447  1.00  1.10           H  
ATOM   3084 1HB  LEU A 202      -3.388 -29.306   5.274  1.00  1.10           H  
ATOM   3085 2HB  LEU A 202      -2.465 -28.032   4.498  1.00  1.10           H  
ATOM   3086  HG  LEU A 202      -1.191 -30.739   5.144  1.00  1.10           H  
ATOM   3087 1HD1 LEU A 202      -1.624 -31.349   2.816  1.00  1.10           H  
ATOM   3088 2HD1 LEU A 202      -3.147 -31.118   3.666  1.00  1.10           H  
ATOM   3089 3HD1 LEU A 202      -2.537 -29.862   2.602  1.00  1.10           H  
ATOM   3090 1HD2 LEU A 202       0.290 -30.069   3.311  1.00  1.10           H  
ATOM   3091 2HD2 LEU A 202      -0.688 -28.597   3.095  1.00  1.10           H  
ATOM   3092 3HD2 LEU A 202       0.238 -28.832   4.560  1.00  1.10           H  
ATOM   3093  N   ALA A 203      -3.832 -27.395   7.584  1.00  1.12           N  
ATOM   3094  CA  ALA A 203      -4.525 -26.252   8.157  1.00  1.12           C  
ATOM   3095  C   ALA A 203      -3.690 -25.714   9.309  1.00  1.12           C  
ATOM   3096  O   ALA A 203      -3.456 -24.511   9.420  1.00  1.12           O  
ATOM   3097  CB  ALA A 203      -5.908 -26.635   8.669  1.00  1.12           C  
ATOM   3098  H   ALA A 203      -4.276 -28.311   7.623  1.00  1.12           H  
ATOM   3099  HA  ALA A 203      -4.617 -25.480   7.394  1.00  1.12           H  
ATOM   3100 1HB  ALA A 203      -6.382 -25.764   9.091  1.00  1.12           H  
ATOM   3101 2HB  ALA A 203      -6.512 -27.017   7.876  1.00  1.12           H  
ATOM   3102 3HB  ALA A 203      -5.802 -27.406   9.435  1.00  1.12           H  
ATOM   3103  N   SER A 204      -3.155 -26.637  10.120  1.00  1.17           N  
ATOM   3104  CA  SER A 204      -2.361 -26.286  11.286  1.00  1.17           C  
ATOM   3105  C   SER A 204      -1.073 -25.568  10.890  1.00  1.17           C  
ATOM   3106  O   SER A 204      -0.733 -24.554  11.466  1.00  1.17           O  
ATOM   3107  CB  SER A 204      -2.058 -27.535  12.078  1.00  1.17           C  
ATOM   3108  OG  SER A 204      -3.250 -28.113  12.561  1.00  1.17           O  
ATOM   3109  H   SER A 204      -3.361 -27.622   9.968  1.00  1.17           H  
ATOM   3110  HA  SER A 204      -2.947 -25.615  11.909  1.00  1.17           H  
ATOM   3111 1HB  SER A 204      -1.518 -28.247  11.489  1.00  1.17           H  
ATOM   3112 2HB  SER A 204      -1.429 -27.263  12.898  1.00  1.17           H  
ATOM   3113  HG  SER A 204      -3.690 -28.512  11.771  1.00  1.17           H  
ATOM   3114  N   PHE A 205      -0.415 -26.015   9.842  1.00  1.25           N  
ATOM   3115  CA  PHE A 205       0.795 -25.364   9.355  1.00  1.25           C  
ATOM   3116  C   PHE A 205       0.505 -24.354   8.271  1.00  1.25           C  
ATOM   3117  O   PHE A 205       1.393 -24.001   7.498  1.00  1.25           O  
ATOM   3118  CB  PHE A 205       1.817 -26.360   8.860  1.00  1.25           C  
ATOM   3119  CG  PHE A 205       2.649 -27.066   9.877  1.00  1.25           C  
ATOM   3120  CD1 PHE A 205       2.297 -28.297  10.380  1.00  1.25           C  
ATOM   3121  CD2 PHE A 205       3.852 -26.507  10.284  1.00  1.25           C  
ATOM   3122  CE1 PHE A 205       3.113 -28.936  11.274  1.00  1.25           C  
ATOM   3123  CE2 PHE A 205       4.667 -27.153  11.177  1.00  1.25           C  
ATOM   3124  CZ  PHE A 205       4.294 -28.370  11.672  1.00  1.25           C  
ATOM   3125  H   PHE A 205      -0.732 -26.866   9.386  1.00  1.25           H  
ATOM   3126  HA  PHE A 205       1.244 -24.817  10.171  1.00  1.25           H  
ATOM   3127 1HB  PHE A 205       1.294 -27.117   8.290  1.00  1.25           H  
ATOM   3128 2HB  PHE A 205       2.490 -25.850   8.195  1.00  1.25           H  
ATOM   3129  HD1 PHE A 205       1.368 -28.761  10.064  1.00  1.25           H  
ATOM   3130  HD2 PHE A 205       4.152 -25.540   9.878  1.00  1.25           H  
ATOM   3131  HE1 PHE A 205       2.822 -29.888  11.656  1.00  1.25           H  
ATOM   3132  HE2 PHE A 205       5.602 -26.705  11.485  1.00  1.25           H  
ATOM   3133  HZ  PHE A 205       4.928 -28.888  12.369  1.00  1.25           H  
ATOM   3134  N   GLY A 206      -0.732 -23.900   8.203  1.00  1.33           N  
ATOM   3135  CA  GLY A 206      -1.148 -22.906   7.257  1.00  1.33           C  
ATOM   3136  C   GLY A 206      -0.930 -21.564   7.916  1.00  1.33           C  
ATOM   3137  O   GLY A 206       0.109 -21.338   8.533  1.00  1.33           O  
ATOM   3138  H   GLY A 206      -1.445 -24.238   8.845  1.00  1.33           H  
ATOM   3139 1HA  GLY A 206      -0.570 -22.990   6.335  1.00  1.33           H  
ATOM   3140 2HA  GLY A 206      -2.200 -23.051   7.017  1.00  1.33           H  
ATOM   3141  N   TYR A 207      -1.882 -20.652   7.746  1.00  1.42           N  
ATOM   3142  CA  TYR A 207      -1.791 -19.291   8.285  1.00  1.42           C  
ATOM   3143  C   TYR A 207      -0.659 -18.497   7.630  1.00  1.42           C  
ATOM   3144  O   TYR A 207      -0.271 -17.435   8.117  1.00  1.42           O  
ATOM   3145  CB  TYR A 207      -1.536 -19.285   9.805  1.00  1.42           C  
ATOM   3146  CG  TYR A 207      -2.403 -20.238  10.665  1.00  1.42           C  
ATOM   3147  CD1 TYR A 207      -1.847 -21.408  11.185  1.00  1.42           C  
ATOM   3148  CD2 TYR A 207      -3.715 -19.957  10.945  1.00  1.42           C  
ATOM   3149  CE1 TYR A 207      -2.617 -22.247  11.970  1.00  1.42           C  
ATOM   3150  CE2 TYR A 207      -4.452 -20.846  11.739  1.00  1.42           C  
ATOM   3151  CZ  TYR A 207      -3.901 -21.966  12.235  1.00  1.42           C  
ATOM   3152  OH  TYR A 207      -4.642 -22.852  13.004  1.00  1.42           O  
ATOM   3153  H   TYR A 207      -2.711 -20.917   7.238  1.00  1.42           H  
ATOM   3154  HA  TYR A 207      -2.729 -18.772   8.074  1.00  1.42           H  
ATOM   3155 1HB  TYR A 207      -0.488 -19.501  10.012  1.00  1.42           H  
ATOM   3156 2HB  TYR A 207      -1.713 -18.274  10.173  1.00  1.42           H  
ATOM   3157  HD1 TYR A 207      -0.803 -21.660  10.986  1.00  1.42           H  
ATOM   3158  HD2 TYR A 207      -4.170 -19.052  10.548  1.00  1.42           H  
ATOM   3159  HE1 TYR A 207      -2.206 -23.138  12.393  1.00  1.42           H  
ATOM   3160  HE2 TYR A 207      -5.478 -20.663  11.964  1.00  1.42           H  
ATOM   3161  HH  TYR A 207      -4.072 -23.585  13.267  1.00  1.42           H  
ATOM   3162  N   HIS A 208      -0.205 -18.933   6.455  1.00  1.49           N  
ATOM   3163  CA  HIS A 208       0.896 -18.252   5.792  1.00  1.49           C  
ATOM   3164  C   HIS A 208       0.455 -17.015   5.034  1.00  1.49           C  
ATOM   3165  O   HIS A 208       1.266 -16.296   4.458  1.00  1.49           O  
ATOM   3166  CB  HIS A 208       1.687 -19.199   4.895  1.00  1.49           C  
ATOM   3167  CG  HIS A 208       2.524 -20.179   5.647  1.00  1.49           C  
ATOM   3168  ND1 HIS A 208       3.622 -19.783   6.395  1.00  1.49           N  
ATOM   3169  CD2 HIS A 208       2.452 -21.523   5.773  1.00  1.49           C  
ATOM   3170  CE1 HIS A 208       4.177 -20.843   6.952  1.00  1.49           C  
ATOM   3171  NE2 HIS A 208       3.491 -21.905   6.593  1.00  1.49           N  
ATOM   3172  H   HIS A 208      -0.577 -19.786   6.070  1.00  1.49           H  
ATOM   3173  HA  HIS A 208       1.597 -17.912   6.555  1.00  1.49           H  
ATOM   3174 1HB  HIS A 208       1.023 -19.732   4.214  1.00  1.49           H  
ATOM   3175 2HB  HIS A 208       2.363 -18.600   4.320  1.00  1.49           H  
ATOM   3176  HD2 HIS A 208       1.714 -22.186   5.320  1.00  1.49           H  
ATOM   3177  HE1 HIS A 208       5.051 -20.841   7.597  1.00  1.49           H  
ATOM   3178  HE2 HIS A 208       3.689 -22.855   6.876  1.00  1.49           H  
ATOM   3179  N   GLY A 209      -0.826 -16.681   5.145  1.00  1.54           N  
ATOM   3180  CA  GLY A 209      -1.327 -15.431   4.605  1.00  1.54           C  
ATOM   3181  C   GLY A 209      -0.725 -14.303   5.443  1.00  1.54           C  
ATOM   3182  O   GLY A 209      -0.679 -13.153   5.012  1.00  1.54           O  
ATOM   3183  H   GLY A 209      -1.457 -17.305   5.622  1.00  1.54           H  
ATOM   3184 1HA  GLY A 209      -1.040 -15.315   3.562  1.00  1.54           H  
ATOM   3185 2HA  GLY A 209      -2.416 -15.405   4.659  1.00  1.54           H  
ATOM   3186  N   ASN A 210      -0.207 -14.651   6.633  1.00  1.58           N  
ATOM   3187  CA  ASN A 210       0.415 -13.701   7.528  1.00  1.58           C  
ATOM   3188  C   ASN A 210       1.818 -13.318   7.089  1.00  1.58           C  
ATOM   3189  O   ASN A 210       2.347 -12.321   7.581  1.00  1.58           O  
ATOM   3190  CB  ASN A 210       0.501 -14.295   8.921  1.00  1.58           C  
ATOM   3191  CG  ASN A 210      -0.808 -14.416   9.586  1.00  1.58           C  
ATOM   3192  OD1 ASN A 210      -1.734 -13.681   9.266  1.00  1.58           O  
ATOM   3193  ND2 ASN A 210      -0.917 -15.330  10.509  1.00  1.58           N  
ATOM   3194  H   ASN A 210      -0.260 -15.618   6.952  1.00  1.58           H  
ATOM   3195  HA  ASN A 210      -0.187 -12.792   7.548  1.00  1.58           H  
ATOM   3196 1HB  ASN A 210       0.963 -15.281   8.861  1.00  1.58           H  
ATOM   3197 2HB  ASN A 210       1.148 -13.671   9.536  1.00  1.58           H  
ATOM   3198 1HD2 ASN A 210      -1.785 -15.447  10.995  1.00  1.58           H  
ATOM   3199 2HD2 ASN A 210      -0.133 -15.912  10.725  1.00  1.58           H  
ATOM   3200  N   VAL A 211       2.419 -14.058   6.142  1.00  1.59           N  
ATOM   3201  CA  VAL A 211       3.781 -13.755   5.731  1.00  1.59           C  
ATOM   3202  C   VAL A 211       3.998 -12.272   5.420  1.00  1.59           C  
ATOM   3203  O   VAL A 211       4.818 -11.676   6.099  1.00  1.59           O  
ATOM   3204  CB  VAL A 211       4.253 -14.658   4.569  1.00  1.59           C  
ATOM   3205  CG1 VAL A 211       5.597 -14.155   3.993  1.00  1.59           C  
ATOM   3206  CG2 VAL A 211       4.437 -16.070   5.065  1.00  1.59           C  
ATOM   3207  H   VAL A 211       1.939 -14.846   5.706  1.00  1.59           H  
ATOM   3208  HA  VAL A 211       4.431 -14.002   6.571  1.00  1.59           H  
ATOM   3209  HB  VAL A 211       3.519 -14.663   3.802  1.00  1.59           H  
ATOM   3210 1HG1 VAL A 211       5.904 -14.811   3.183  1.00  1.59           H  
ATOM   3211 2HG1 VAL A 211       5.469 -13.154   3.613  1.00  1.59           H  
ATOM   3212 3HG1 VAL A 211       6.362 -14.157   4.770  1.00  1.59           H  
ATOM   3213 1HG2 VAL A 211       4.763 -16.714   4.242  1.00  1.59           H  
ATOM   3214 2HG2 VAL A 211       5.176 -16.058   5.829  1.00  1.59           H  
ATOM   3215 3HG2 VAL A 211       3.509 -16.447   5.471  1.00  1.59           H  
ATOM   3216  N   PRO A 212       3.288 -11.608   4.478  1.00  1.61           N  
ATOM   3217  CA  PRO A 212       3.474 -10.194   4.181  1.00  1.61           C  
ATOM   3218  C   PRO A 212       3.209  -9.242   5.358  1.00  1.61           C  
ATOM   3219  O   PRO A 212       3.738  -8.122   5.379  1.00  1.61           O  
ATOM   3220  CB  PRO A 212       2.466  -9.968   3.052  1.00  1.61           C  
ATOM   3221  CG  PRO A 212       1.494 -11.104   3.145  1.00  1.61           C  
ATOM   3222  CD  PRO A 212       2.305 -12.265   3.601  1.00  1.61           C  
ATOM   3223  HA  PRO A 212       4.482 -10.044   3.791  1.00  1.61           H  
ATOM   3224 1HB  PRO A 212       1.983  -8.990   3.194  1.00  1.61           H  
ATOM   3225 2HB  PRO A 212       2.983  -9.910   2.098  1.00  1.61           H  
ATOM   3226 1HG  PRO A 212       0.683 -10.853   3.846  1.00  1.61           H  
ATOM   3227 2HG  PRO A 212       1.039 -11.283   2.172  1.00  1.61           H  
ATOM   3228 1HD  PRO A 212       1.644 -12.946   4.095  1.00  1.61           H  
ATOM   3229 2HD  PRO A 212       2.806 -12.721   2.741  1.00  1.61           H  
ATOM   3230  N   SER A 213       2.417  -9.653   6.356  1.00  1.65           N  
ATOM   3231  CA  SER A 213       2.194  -8.753   7.479  1.00  1.65           C  
ATOM   3232  C   SER A 213       3.422  -8.854   8.371  1.00  1.65           C  
ATOM   3233  O   SER A 213       3.948  -7.851   8.859  1.00  1.65           O  
ATOM   3234  CB  SER A 213       0.902  -9.079   8.212  1.00  1.65           C  
ATOM   3235  OG  SER A 213      -0.219  -8.837   7.379  1.00  1.65           O  
ATOM   3236  H   SER A 213       2.019 -10.586   6.385  1.00  1.65           H  
ATOM   3237  HA  SER A 213       2.121  -7.730   7.110  1.00  1.65           H  
ATOM   3238 1HB  SER A 213       0.906 -10.123   8.536  1.00  1.65           H  
ATOM   3239 2HB  SER A 213       0.831  -8.457   9.105  1.00  1.65           H  
ATOM   3240  HG  SER A 213      -0.946  -8.477   7.961  1.00  1.65           H  
ATOM   3241  N   LEU A 214       3.929 -10.075   8.512  1.00  1.72           N  
ATOM   3242  CA  LEU A 214       5.123 -10.301   9.294  1.00  1.72           C  
ATOM   3243  C   LEU A 214       6.292  -9.615   8.610  1.00  1.72           C  
ATOM   3244  O   LEU A 214       7.092  -8.954   9.261  1.00  1.72           O  
ATOM   3245  CB  LEU A 214       5.376 -11.802   9.420  1.00  1.72           C  
ATOM   3246  CG  LEU A 214       4.355 -12.558  10.271  1.00  1.72           C  
ATOM   3247  CD1 LEU A 214       4.558 -14.042  10.095  1.00  1.72           C  
ATOM   3248  CD2 LEU A 214       4.533 -12.161  11.733  1.00  1.72           C  
ATOM   3249  H   LEU A 214       3.461 -10.869   8.076  1.00  1.72           H  
ATOM   3250  HA  LEU A 214       4.988  -9.874  10.280  1.00  1.72           H  
ATOM   3251 1HB  LEU A 214       5.370 -12.243   8.431  1.00  1.72           H  
ATOM   3252 2HB  LEU A 214       6.358 -11.955   9.859  1.00  1.72           H  
ATOM   3253  HG  LEU A 214       3.348 -12.306   9.945  1.00  1.72           H  
ATOM   3254 1HD1 LEU A 214       3.831 -14.585  10.698  1.00  1.72           H  
ATOM   3255 2HD1 LEU A 214       4.428 -14.303   9.045  1.00  1.72           H  
ATOM   3256 3HD1 LEU A 214       5.559 -14.295  10.410  1.00  1.72           H  
ATOM   3257 1HD2 LEU A 214       3.808 -12.695  12.342  1.00  1.72           H  
ATOM   3258 2HD2 LEU A 214       5.542 -12.414  12.065  1.00  1.72           H  
ATOM   3259 3HD2 LEU A 214       4.375 -11.097  11.832  1.00  1.72           H  
ATOM   3260  N   MET A 215       6.336  -9.675   7.278  1.00  1.80           N  
ATOM   3261  CA  MET A 215       7.423  -9.037   6.562  1.00  1.80           C  
ATOM   3262  C   MET A 215       7.421  -7.558   6.868  1.00  1.80           C  
ATOM   3263  O   MET A 215       8.449  -7.014   7.230  1.00  1.80           O  
ATOM   3264  CB  MET A 215       7.285  -9.243   5.071  1.00  1.80           C  
ATOM   3265  CG  MET A 215       7.489 -10.657   4.635  1.00  1.80           C  
ATOM   3266  SD  MET A 215       7.178 -10.872   2.968  1.00  1.80           S  
ATOM   3267  CE  MET A 215       8.569  -9.990   2.317  1.00  1.80           C  
ATOM   3268  H   MET A 215       5.643 -10.222   6.777  1.00  1.80           H  
ATOM   3269  HA  MET A 215       8.369  -9.454   6.902  1.00  1.80           H  
ATOM   3270 1HB  MET A 215       6.304  -8.916   4.751  1.00  1.80           H  
ATOM   3271 2HB  MET A 215       8.020  -8.619   4.559  1.00  1.80           H  
ATOM   3272 1HG  MET A 215       8.451 -10.962   4.822  1.00  1.80           H  
ATOM   3273 2HG  MET A 215       6.867 -11.308   5.179  1.00  1.80           H  
ATOM   3274 1HE  MET A 215       8.556 -10.025   1.237  1.00  1.80           H  
ATOM   3275 2HE  MET A 215       8.530  -8.952   2.647  1.00  1.80           H  
ATOM   3276 3HE  MET A 215       9.479 -10.445   2.680  1.00  1.80           H  
ATOM   3277  N   LYS A 216       6.243  -6.919   6.849  1.00  1.88           N  
ATOM   3278  CA  LYS A 216       6.152  -5.501   7.197  1.00  1.88           C  
ATOM   3279  C   LYS A 216       6.799  -5.254   8.559  1.00  1.88           C  
ATOM   3280  O   LYS A 216       7.589  -4.320   8.728  1.00  1.88           O  
ATOM   3281  CB  LYS A 216       4.690  -5.053   7.247  1.00  1.88           C  
ATOM   3282  CG  LYS A 216       4.464  -3.594   7.578  1.00  1.88           C  
ATOM   3283  CD  LYS A 216       2.975  -3.305   7.609  1.00  1.88           C  
ATOM   3284  CE  LYS A 216       2.677  -1.882   8.022  1.00  1.88           C  
ATOM   3285  NZ  LYS A 216       1.211  -1.651   8.126  1.00  1.88           N  
ATOM   3286  H   LYS A 216       5.401  -7.411   6.545  1.00  1.88           H  
ATOM   3287  HA  LYS A 216       6.688  -4.920   6.445  1.00  1.88           H  
ATOM   3288 1HB  LYS A 216       4.206  -5.276   6.294  1.00  1.88           H  
ATOM   3289 2HB  LYS A 216       4.171  -5.618   8.005  1.00  1.88           H  
ATOM   3290 1HG  LYS A 216       4.893  -3.371   8.557  1.00  1.88           H  
ATOM   3291 2HG  LYS A 216       4.941  -2.957   6.830  1.00  1.88           H  
ATOM   3292 1HD  LYS A 216       2.554  -3.481   6.617  1.00  1.88           H  
ATOM   3293 2HD  LYS A 216       2.495  -3.984   8.314  1.00  1.88           H  
ATOM   3294 1HE  LYS A 216       3.140  -1.676   8.985  1.00  1.88           H  
ATOM   3295 2HE  LYS A 216       3.094  -1.200   7.280  1.00  1.88           H  
ATOM   3296 1HZ  LYS A 216       1.044  -0.692   8.397  1.00  1.88           H  
ATOM   3297 2HZ  LYS A 216       0.771  -1.829   7.229  1.00  1.88           H  
ATOM   3298 3HZ  LYS A 216       0.822  -2.268   8.817  1.00  1.88           H  
ATOM   3299  N   TYR A 217       6.518  -6.139   9.518  1.00  1.94           N  
ATOM   3300  CA  TYR A 217       7.064  -6.027  10.866  1.00  1.94           C  
ATOM   3301  C   TYR A 217       8.595  -6.104  10.816  1.00  1.94           C  
ATOM   3302  O   TYR A 217       9.283  -5.424  11.577  1.00  1.94           O  
ATOM   3303  CB  TYR A 217       6.514  -7.127  11.776  1.00  1.94           C  
ATOM   3304  CG  TYR A 217       5.036  -7.107  11.929  1.00  1.94           C  
ATOM   3305  CD1 TYR A 217       4.300  -5.998  11.536  1.00  1.94           C  
ATOM   3306  CD2 TYR A 217       4.405  -8.209  12.467  1.00  1.94           C  
ATOM   3307  CE1 TYR A 217       2.928  -6.008  11.670  1.00  1.94           C  
ATOM   3308  CE2 TYR A 217       3.038  -8.225  12.603  1.00  1.94           C  
ATOM   3309  CZ  TYR A 217       2.298  -7.130  12.203  1.00  1.94           C  
ATOM   3310  OH  TYR A 217       0.939  -7.145  12.335  1.00  1.94           O  
ATOM   3311  H   TYR A 217       5.860  -6.893   9.306  1.00  1.94           H  
ATOM   3312  HA  TYR A 217       6.790  -5.055  11.276  1.00  1.94           H  
ATOM   3313 1HB  TYR A 217       6.819  -8.103  11.440  1.00  1.94           H  
ATOM   3314 2HB  TYR A 217       6.915  -7.000  12.735  1.00  1.94           H  
ATOM   3315  HD1 TYR A 217       4.804  -5.129  11.114  1.00  1.94           H  
ATOM   3316  HD2 TYR A 217       4.997  -9.067  12.778  1.00  1.94           H  
ATOM   3317  HE1 TYR A 217       2.343  -5.144  11.356  1.00  1.94           H  
ATOM   3318  HE2 TYR A 217       2.541  -9.099  13.024  1.00  1.94           H  
ATOM   3319  HH  TYR A 217       0.573  -6.346  11.943  1.00  1.94           H  
ATOM   3320  N   TYR A 218       9.114  -6.929   9.903  1.00  1.95           N  
ATOM   3321  CA  TYR A 218      10.547  -7.134   9.691  1.00  1.95           C  
ATOM   3322  C   TYR A 218      11.059  -6.377   8.457  1.00  1.95           C  
ATOM   3323  O   TYR A 218      12.110  -6.728   7.889  1.00  1.95           O  
ATOM   3324  CB  TYR A 218      10.862  -8.616   9.546  1.00  1.95           C  
ATOM   3325  CG  TYR A 218      10.517  -9.368  10.756  1.00  1.95           C  
ATOM   3326  CD1 TYR A 218       9.440 -10.230  10.766  1.00  1.95           C  
ATOM   3327  CD2 TYR A 218      11.241  -9.155  11.895  1.00  1.95           C  
ATOM   3328  CE1 TYR A 218       9.095 -10.864  11.929  1.00  1.95           C  
ATOM   3329  CE2 TYR A 218      10.904  -9.789  13.031  1.00  1.95           C  
ATOM   3330  CZ  TYR A 218       9.854 -10.615  13.068  1.00  1.95           C  
ATOM   3331  OH  TYR A 218       9.550 -11.187  14.237  1.00  1.95           O  
ATOM   3332  H   TYR A 218       8.460  -7.465   9.326  1.00  1.95           H  
ATOM   3333  HA  TYR A 218      11.080  -6.750  10.560  1.00  1.95           H  
ATOM   3334 1HB  TYR A 218      10.281  -9.014   8.719  1.00  1.95           H  
ATOM   3335 2HB  TYR A 218      11.921  -8.762   9.326  1.00  1.95           H  
ATOM   3336  HD1 TYR A 218       8.864 -10.396   9.861  1.00  1.95           H  
ATOM   3337  HD2 TYR A 218      12.088  -8.468  11.890  1.00  1.95           H  
ATOM   3338  HE1 TYR A 218       8.239 -11.540  11.957  1.00  1.95           H  
ATOM   3339  HE2 TYR A 218      11.469  -9.626  13.927  1.00  1.95           H  
ATOM   3340  HH  TYR A 218      10.258 -10.995  14.892  1.00  1.95           H  
ATOM   3341  N   GLY A 219      10.320  -5.343   8.048  1.00  1.92           N  
ATOM   3342  CA  GLY A 219      10.693  -4.523   6.918  1.00  1.92           C  
ATOM   3343  C   GLY A 219      10.742  -5.317   5.624  1.00  1.92           C  
ATOM   3344  O   GLY A 219       9.737  -5.814   5.115  1.00  1.92           O  
ATOM   3345  H   GLY A 219       9.450  -5.116   8.527  1.00  1.92           H  
ATOM   3346 1HA  GLY A 219       9.967  -3.720   6.832  1.00  1.92           H  
ATOM   3347 2HA  GLY A 219      11.659  -4.061   7.108  1.00  1.92           H  
ATOM   3348  N   LYS A 220      11.917  -5.343   5.038  1.00  1.84           N  
ATOM   3349  CA  LYS A 220      12.134  -6.043   3.795  1.00  1.84           C  
ATOM   3350  C   LYS A 220      13.395  -6.884   3.863  1.00  1.84           C  
ATOM   3351  O   LYS A 220      14.038  -7.110   2.843  1.00  1.84           O  
ATOM   3352  CB  LYS A 220      12.186  -5.046   2.645  1.00  1.84           C  
ATOM   3353  CG  LYS A 220      13.322  -4.035   2.746  1.00  1.84           C  
ATOM   3354  CD  LYS A 220      13.278  -3.020   1.605  1.00  1.84           C  
ATOM   3355  CE  LYS A 220      14.440  -2.029   1.704  1.00  1.84           C  
ATOM   3356  NZ  LYS A 220      14.406  -1.009   0.617  1.00  1.84           N  
ATOM   3357  H   LYS A 220      12.697  -4.895   5.495  1.00  1.84           H  
ATOM   3358  HA  LYS A 220      11.295  -6.720   3.628  1.00  1.84           H  
ATOM   3359 1HB  LYS A 220      12.308  -5.586   1.707  1.00  1.84           H  
ATOM   3360 2HB  LYS A 220      11.243  -4.501   2.588  1.00  1.84           H  
ATOM   3361 1HG  LYS A 220      13.249  -3.502   3.695  1.00  1.84           H  
ATOM   3362 2HG  LYS A 220      14.277  -4.560   2.718  1.00  1.84           H  
ATOM   3363 1HD  LYS A 220      13.338  -3.545   0.651  1.00  1.84           H  
ATOM   3364 2HD  LYS A 220      12.335  -2.471   1.639  1.00  1.84           H  
ATOM   3365 1HE  LYS A 220      14.391  -1.522   2.666  1.00  1.84           H  
ATOM   3366 2HE  LYS A 220      15.380  -2.578   1.642  1.00  1.84           H  
ATOM   3367 1HZ  LYS A 220      15.189  -0.379   0.723  1.00  1.84           H  
ATOM   3368 2HZ  LYS A 220      14.464  -1.468  -0.279  1.00  1.84           H  
ATOM   3369 3HZ  LYS A 220      13.545  -0.485   0.671  1.00  1.84           H  
ATOM   3370  N   ASP A 221      13.763  -7.330   5.070  1.00  1.72           N  
ATOM   3371  CA  ASP A 221      14.967  -8.147   5.237  1.00  1.72           C  
ATOM   3372  C   ASP A 221      14.737  -9.646   5.084  1.00  1.72           C  
ATOM   3373  O   ASP A 221      14.330 -10.284   6.059  1.00  1.72           O  
ATOM   3374  CB  ASP A 221      15.545  -8.019   6.638  1.00  1.72           C  
ATOM   3375  CG  ASP A 221      16.794  -8.937   6.794  1.00  1.72           C  
ATOM   3376  OD1 ASP A 221      17.346  -9.343   5.795  1.00  1.72           O  
ATOM   3377  OD2 ASP A 221      17.055  -9.397   7.886  1.00  1.72           O  
ATOM   3378  H   ASP A 221      13.186  -7.103   5.890  1.00  1.72           H  
ATOM   3379  HA  ASP A 221      15.696  -7.782   4.527  1.00  1.72           H  
ATOM   3380 1HB  ASP A 221      15.833  -6.983   6.828  1.00  1.72           H  
ATOM   3381 2HB  ASP A 221      14.785  -8.293   7.378  1.00  1.72           H  
ATOM   3382  N   PRO A 222      15.124 -10.287   3.968  1.00  1.57           N  
ATOM   3383  CA  PRO A 222      14.872 -11.678   3.724  1.00  1.57           C  
ATOM   3384  C   PRO A 222      15.626 -12.576   4.697  1.00  1.57           C  
ATOM   3385  O   PRO A 222      15.259 -13.734   4.847  1.00  1.57           O  
ATOM   3386  CB  PRO A 222      15.388 -11.877   2.300  1.00  1.57           C  
ATOM   3387  CG  PRO A 222      16.430 -10.813   2.116  1.00  1.57           C  
ATOM   3388  CD  PRO A 222      15.936  -9.634   2.920  1.00  1.57           C  
ATOM   3389  HA  PRO A 222      13.790 -11.862   3.769  1.00  1.57           H  
ATOM   3390 1HB  PRO A 222      15.778 -12.899   2.178  1.00  1.57           H  
ATOM   3391 2HB  PRO A 222      14.582 -11.762   1.609  1.00  1.57           H  
ATOM   3392 1HG  PRO A 222      17.406 -11.181   2.469  1.00  1.57           H  
ATOM   3393 2HG  PRO A 222      16.545 -10.575   1.047  1.00  1.57           H  
ATOM   3394 1HD  PRO A 222      16.816  -9.131   3.343  1.00  1.57           H  
ATOM   3395 2HD  PRO A 222      15.333  -8.990   2.289  1.00  1.57           H  
ATOM   3396  N   LYS A 223      16.690 -12.093   5.355  1.00  1.43           N  
ATOM   3397  CA  LYS A 223      17.408 -13.011   6.229  1.00  1.43           C  
ATOM   3398  C   LYS A 223      16.638 -13.233   7.518  1.00  1.43           C  
ATOM   3399  O   LYS A 223      16.363 -14.378   7.893  1.00  1.43           O  
ATOM   3400  CB  LYS A 223      18.814 -12.498   6.511  1.00  1.43           C  
ATOM   3401  CG  LYS A 223      19.747 -12.544   5.302  1.00  1.43           C  
ATOM   3402  CD  LYS A 223      21.134 -12.014   5.642  1.00  1.43           C  
ATOM   3403  CE  LYS A 223      22.055 -12.049   4.429  1.00  1.43           C  
ATOM   3404  NZ  LYS A 223      23.399 -11.491   4.738  1.00  1.43           N  
ATOM   3405  H   LYS A 223      16.993 -11.113   5.292  1.00  1.43           H  
ATOM   3406  HA  LYS A 223      17.492 -13.973   5.724  1.00  1.43           H  
ATOM   3407 1HB  LYS A 223      18.753 -11.455   6.843  1.00  1.43           H  
ATOM   3408 2HB  LYS A 223      19.260 -13.075   7.317  1.00  1.43           H  
ATOM   3409 1HG  LYS A 223      19.830 -13.569   4.944  1.00  1.43           H  
ATOM   3410 2HG  LYS A 223      19.320 -11.931   4.505  1.00  1.43           H  
ATOM   3411 1HD  LYS A 223      21.048 -10.984   5.998  1.00  1.43           H  
ATOM   3412 2HD  LYS A 223      21.571 -12.618   6.435  1.00  1.43           H  
ATOM   3413 1HE  LYS A 223      22.167 -13.080   4.098  1.00  1.43           H  
ATOM   3414 2HE  LYS A 223      21.607 -11.465   3.624  1.00  1.43           H  
ATOM   3415 1HZ  LYS A 223      23.979 -11.532   3.913  1.00  1.43           H  
ATOM   3416 2HZ  LYS A 223      23.305 -10.530   5.036  1.00  1.43           H  
ATOM   3417 3HZ  LYS A 223      23.825 -12.032   5.476  1.00  1.43           H  
ATOM   3418  N   THR A 224      16.184 -12.150   8.154  1.00  1.29           N  
ATOM   3419  CA  THR A 224      15.387 -12.309   9.355  1.00  1.29           C  
ATOM   3420  C   THR A 224      14.099 -13.028   9.002  1.00  1.29           C  
ATOM   3421  O   THR A 224      13.666 -13.936   9.711  1.00  1.29           O  
ATOM   3422  CB  THR A 224      15.025 -10.956   9.994  1.00  1.29           C  
ATOM   3423  OG1 THR A 224      16.218 -10.258  10.363  1.00  1.29           O  
ATOM   3424  CG2 THR A 224      14.144 -11.170  11.228  1.00  1.29           C  
ATOM   3425  H   THR A 224      16.438 -11.202   7.846  1.00  1.29           H  
ATOM   3426  HA  THR A 224      15.938 -12.914  10.074  1.00  1.29           H  
ATOM   3427  HB  THR A 224      14.479 -10.348   9.265  1.00  1.29           H  
ATOM   3428  HG1 THR A 224      16.618  -9.883   9.534  1.00  1.29           H  
ATOM   3429 1HG2 THR A 224      13.897 -10.209  11.664  1.00  1.29           H  
ATOM   3430 2HG2 THR A 224      13.234 -11.678  10.932  1.00  1.29           H  
ATOM   3431 3HG2 THR A 224      14.674 -11.764  11.953  1.00  1.29           H  
ATOM   3432  N   ILE A 225      13.487 -12.629   7.887  1.00  1.17           N  
ATOM   3433  CA  ILE A 225      12.190 -13.162   7.514  1.00  1.17           C  
ATOM   3434  C   ILE A 225      12.239 -14.668   7.194  1.00  1.17           C  
ATOM   3435  O   ILE A 225      11.401 -15.427   7.702  1.00  1.17           O  
ATOM   3436  CB  ILE A 225      11.664 -12.368   6.325  1.00  1.17           C  
ATOM   3437  CG1 ILE A 225      11.370 -10.907   6.773  1.00  1.17           C  
ATOM   3438  CG2 ILE A 225      10.418 -12.979   5.876  1.00  1.17           C  
ATOM   3439  CD1 ILE A 225      11.155  -9.895   5.629  1.00  1.17           C  
ATOM   3440  H   ILE A 225      13.906 -11.895   7.308  1.00  1.17           H  
ATOM   3441  HA  ILE A 225      11.511 -13.015   8.346  1.00  1.17           H  
ATOM   3442  HB  ILE A 225      12.390 -12.353   5.527  1.00  1.17           H  
ATOM   3443 1HG1 ILE A 225      10.478 -10.919   7.387  1.00  1.17           H  
ATOM   3444 2HG1 ILE A 225      12.205 -10.555   7.383  1.00  1.17           H  
ATOM   3445 1HG2 ILE A 225      10.065 -12.401   5.070  1.00  1.17           H  
ATOM   3446 2HG2 ILE A 225      10.604 -13.996   5.562  1.00  1.17           H  
ATOM   3447 3HG2 ILE A 225       9.685 -12.974   6.683  1.00  1.17           H  
ATOM   3448 1HD1 ILE A 225      10.954  -8.902   6.055  1.00  1.17           H  
ATOM   3449 2HD1 ILE A 225      12.028  -9.843   5.013  1.00  1.17           H  
ATOM   3450 3HD1 ILE A 225      10.358 -10.178   5.026  1.00  1.17           H  
ATOM   3451  N   VAL A 226      13.222 -15.120   6.405  1.00  1.08           N  
ATOM   3452  CA  VAL A 226      13.334 -16.547   6.128  1.00  1.08           C  
ATOM   3453  C   VAL A 226      13.578 -17.310   7.403  1.00  1.08           C  
ATOM   3454  O   VAL A 226      12.945 -18.340   7.635  1.00  1.08           O  
ATOM   3455  CB  VAL A 226      14.479 -16.859   5.154  1.00  1.08           C  
ATOM   3456  CG1 VAL A 226      14.717 -18.361   5.093  1.00  1.08           C  
ATOM   3457  CG2 VAL A 226      14.124 -16.403   3.788  1.00  1.08           C  
ATOM   3458  H   VAL A 226      13.904 -14.488   5.986  1.00  1.08           H  
ATOM   3459  HA  VAL A 226      12.398 -16.887   5.685  1.00  1.08           H  
ATOM   3460  HB  VAL A 226      15.389 -16.359   5.501  1.00  1.08           H  
ATOM   3461 1HG1 VAL A 226      15.531 -18.571   4.400  1.00  1.08           H  
ATOM   3462 2HG1 VAL A 226      14.982 -18.727   6.085  1.00  1.08           H  
ATOM   3463 3HG1 VAL A 226      13.823 -18.856   4.755  1.00  1.08           H  
ATOM   3464 1HG2 VAL A 226      14.944 -16.632   3.140  1.00  1.08           H  
ATOM   3465 2HG2 VAL A 226      13.242 -16.930   3.467  1.00  1.08           H  
ATOM   3466 3HG2 VAL A 226      13.939 -15.346   3.774  1.00  1.08           H  
ATOM   3467  N   LYS A 227      14.482 -16.815   8.250  1.00  1.01           N  
ATOM   3468  CA  LYS A 227      14.748 -17.506   9.495  1.00  1.01           C  
ATOM   3469  C   LYS A 227      13.507 -17.571  10.369  1.00  1.01           C  
ATOM   3470  O   LYS A 227      13.252 -18.594  10.998  1.00  1.01           O  
ATOM   3471  CB  LYS A 227      15.896 -16.846  10.238  1.00  1.01           C  
ATOM   3472  CG  LYS A 227      17.260 -17.073   9.609  1.00  1.01           C  
ATOM   3473  CD  LYS A 227      18.359 -16.380  10.397  1.00  1.01           C  
ATOM   3474  CE  LYS A 227      19.721 -16.628   9.776  1.00  1.01           C  
ATOM   3475  NZ  LYS A 227      20.810 -15.943  10.529  1.00  1.01           N  
ATOM   3476  H   LYS A 227      14.997 -15.957   8.036  1.00  1.01           H  
ATOM   3477  HA  LYS A 227      15.041 -18.528   9.262  1.00  1.01           H  
ATOM   3478 1HB  LYS A 227      15.720 -15.769  10.241  1.00  1.01           H  
ATOM   3479 2HB  LYS A 227      15.919 -17.179  11.267  1.00  1.01           H  
ATOM   3480 1HG  LYS A 227      17.467 -18.141   9.563  1.00  1.01           H  
ATOM   3481 2HG  LYS A 227      17.253 -16.679   8.592  1.00  1.01           H  
ATOM   3482 1HD  LYS A 227      18.167 -15.305  10.405  1.00  1.01           H  
ATOM   3483 2HD  LYS A 227      18.359 -16.743  11.425  1.00  1.01           H  
ATOM   3484 1HE  LYS A 227      19.916 -17.700   9.766  1.00  1.01           H  
ATOM   3485 2HE  LYS A 227      19.714 -16.259   8.750  1.00  1.01           H  
ATOM   3486 1HZ  LYS A 227      21.697 -16.131  10.084  1.00  1.01           H  
ATOM   3487 2HZ  LYS A 227      20.640 -14.947  10.533  1.00  1.01           H  
ATOM   3488 3HZ  LYS A 227      20.832 -16.284  11.479  1.00  1.01           H  
ATOM   3489  N   CYS A 228      12.684 -16.524  10.374  1.00  0.96           N  
ATOM   3490  CA  CYS A 228      11.485 -16.581  11.188  1.00  0.96           C  
ATOM   3491  C   CYS A 228      10.573 -17.706  10.687  1.00  0.96           C  
ATOM   3492  O   CYS A 228      10.041 -18.478  11.485  1.00  0.96           O  
ATOM   3493  CB  CYS A 228      10.741 -15.248  11.140  1.00  0.96           C  
ATOM   3494  SG  CYS A 228      11.597 -13.902  11.956  1.00  0.96           S  
ATOM   3495  H   CYS A 228      12.914 -15.675   9.857  1.00  0.96           H  
ATOM   3496  HA  CYS A 228      11.772 -16.782  12.216  1.00  0.96           H  
ATOM   3497 1HB  CYS A 228      10.565 -14.964  10.103  1.00  0.96           H  
ATOM   3498 2HB  CYS A 228       9.785 -15.353  11.618  1.00  0.96           H  
ATOM   3499  HG  CYS A 228      12.629 -13.874  11.082  1.00  0.96           H  
ATOM   3500  N   LEU A 229      10.428 -17.849   9.362  1.00  0.92           N  
ATOM   3501  CA  LEU A 229       9.594 -18.927   8.820  1.00  0.92           C  
ATOM   3502  C   LEU A 229      10.174 -20.310   9.068  1.00  0.92           C  
ATOM   3503  O   LEU A 229       9.451 -21.244   9.439  1.00  0.92           O  
ATOM   3504  CB  LEU A 229       9.379 -18.733   7.317  1.00  0.92           C  
ATOM   3505  CG  LEU A 229       8.479 -17.571   6.948  1.00  0.92           C  
ATOM   3506  CD1 LEU A 229       8.491 -17.361   5.427  1.00  0.92           C  
ATOM   3507  CD2 LEU A 229       7.075 -17.887   7.452  1.00  0.92           C  
ATOM   3508  H   LEU A 229      10.885 -17.183   8.733  1.00  0.92           H  
ATOM   3509  HA  LEU A 229       8.627 -18.886   9.307  1.00  0.92           H  
ATOM   3510 1HB  LEU A 229      10.354 -18.558   6.852  1.00  0.92           H  
ATOM   3511 2HB  LEU A 229       8.957 -19.646   6.896  1.00  0.92           H  
ATOM   3512  HG  LEU A 229       8.850 -16.660   7.427  1.00  0.92           H  
ATOM   3513 1HD1 LEU A 229       7.846 -16.523   5.160  1.00  0.92           H  
ATOM   3514 2HD1 LEU A 229       9.505 -17.154   5.113  1.00  0.92           H  
ATOM   3515 3HD1 LEU A 229       8.135 -18.262   4.930  1.00  0.92           H  
ATOM   3516 1HD2 LEU A 229       6.421 -17.074   7.231  1.00  0.92           H  
ATOM   3517 2HD2 LEU A 229       6.710 -18.794   6.969  1.00  0.92           H  
ATOM   3518 3HD2 LEU A 229       7.096 -18.038   8.514  1.00  0.92           H  
ATOM   3519  N   VAL A 230      11.485 -20.445   8.917  1.00  0.89           N  
ATOM   3520  CA  VAL A 230      12.109 -21.737   9.124  1.00  0.89           C  
ATOM   3521  C   VAL A 230      12.059 -22.156  10.575  1.00  0.89           C  
ATOM   3522  O   VAL A 230      11.654 -23.276  10.885  1.00  0.89           O  
ATOM   3523  CB  VAL A 230      13.563 -21.725   8.642  1.00  0.89           C  
ATOM   3524  CG1 VAL A 230      14.247 -23.029   9.053  1.00  0.89           C  
ATOM   3525  CG2 VAL A 230      13.587 -21.565   7.106  1.00  0.89           C  
ATOM   3526  H   VAL A 230      12.047 -19.647   8.619  1.00  0.89           H  
ATOM   3527  HA  VAL A 230      11.567 -22.478   8.542  1.00  0.89           H  
ATOM   3528  HB  VAL A 230      14.093 -20.892   9.112  1.00  0.89           H  
ATOM   3529 1HG1 VAL A 230      15.283 -23.015   8.718  1.00  0.89           H  
ATOM   3530 2HG1 VAL A 230      14.222 -23.126  10.141  1.00  0.89           H  
ATOM   3531 3HG1 VAL A 230      13.727 -23.873   8.600  1.00  0.89           H  
ATOM   3532 1HG2 VAL A 230      14.617 -21.547   6.759  1.00  0.89           H  
ATOM   3533 2HG2 VAL A 230      13.069 -22.394   6.648  1.00  0.89           H  
ATOM   3534 3HG2 VAL A 230      13.097 -20.640   6.826  1.00  0.89           H  
ATOM   3535  N   TYR A 231      12.430 -21.260  11.479  1.00  0.88           N  
ATOM   3536  CA  TYR A 231      12.447 -21.621  12.877  1.00  0.88           C  
ATOM   3537  C   TYR A 231      11.038 -21.640  13.460  1.00  0.88           C  
ATOM   3538  O   TYR A 231      10.754 -22.431  14.358  1.00  0.88           O  
ATOM   3539  CB  TYR A 231      13.405 -20.712  13.629  1.00  0.88           C  
ATOM   3540  CG  TYR A 231      14.808 -20.959  13.180  1.00  0.88           C  
ATOM   3541  CD1 TYR A 231      15.552 -19.923  12.651  1.00  0.88           C  
ATOM   3542  CD2 TYR A 231      15.334 -22.240  13.235  1.00  0.88           C  
ATOM   3543  CE1 TYR A 231      16.827 -20.153  12.189  1.00  0.88           C  
ATOM   3544  CE2 TYR A 231      16.610 -22.478  12.773  1.00  0.88           C  
ATOM   3545  CZ  TYR A 231      17.358 -21.437  12.249  1.00  0.88           C  
ATOM   3546  OH  TYR A 231      18.631 -21.670  11.783  1.00  0.88           O  
ATOM   3547  H   TYR A 231      12.733 -20.330  11.196  1.00  0.88           H  
ATOM   3548  HA  TYR A 231      12.845 -22.629  12.956  1.00  0.88           H  
ATOM   3549 1HB  TYR A 231      13.171 -19.683  13.412  1.00  0.88           H  
ATOM   3550 2HB  TYR A 231      13.332 -20.872  14.703  1.00  0.88           H  
ATOM   3551  HD1 TYR A 231      15.128 -18.925  12.604  1.00  0.88           H  
ATOM   3552  HD2 TYR A 231      14.737 -23.057  13.639  1.00  0.88           H  
ATOM   3553  HE1 TYR A 231      17.413 -19.336  11.776  1.00  0.88           H  
ATOM   3554  HE2 TYR A 231      17.027 -23.485  12.813  1.00  0.88           H  
ATOM   3555  HH  TYR A 231      18.849 -22.598  11.898  1.00  0.88           H  
ATOM   3556  N   GLY A 232      10.145 -20.789  12.951  1.00  0.86           N  
ATOM   3557  CA  GLY A 232       8.755 -20.743  13.395  1.00  0.86           C  
ATOM   3558  C   GLY A 232       8.073 -22.076  13.138  1.00  0.86           C  
ATOM   3559  O   GLY A 232       7.508 -22.692  14.054  1.00  0.86           O  
ATOM   3560  H   GLY A 232      10.413 -20.125  12.231  1.00  0.86           H  
ATOM   3561 1HA  GLY A 232       8.690 -20.498  14.448  1.00  0.86           H  
ATOM   3562 2HA  GLY A 232       8.241 -19.954  12.852  1.00  0.86           H  
ATOM   3563  N   THR A 233       8.129 -22.529  11.884  1.00  0.85           N  
ATOM   3564  CA  THR A 233       7.485 -23.775  11.532  1.00  0.85           C  
ATOM   3565  C   THR A 233       8.237 -24.982  12.121  1.00  0.85           C  
ATOM   3566  O   THR A 233       7.607 -25.964  12.521  1.00  0.85           O  
ATOM   3567  CB  THR A 233       7.412 -23.893  10.002  1.00  0.85           C  
ATOM   3568  OG1 THR A 233       8.731 -23.865   9.480  1.00  0.85           O  
ATOM   3569  CG2 THR A 233       6.623 -22.759   9.367  1.00  0.85           C  
ATOM   3570  H   THR A 233       8.613 -22.000  11.155  1.00  0.85           H  
ATOM   3571  HA  THR A 233       6.474 -23.770  11.936  1.00  0.85           H  
ATOM   3572  HB  THR A 233       6.942 -24.819   9.741  1.00  0.85           H  
ATOM   3573  HG1 THR A 233       9.104 -22.956   9.595  1.00  0.85           H  
ATOM   3574 1HG2 THR A 233       6.617 -22.891   8.285  1.00  0.85           H  
ATOM   3575 2HG2 THR A 233       5.627 -22.777   9.724  1.00  0.85           H  
ATOM   3576 3HG2 THR A 233       7.077 -21.803   9.615  1.00  0.85           H  
ATOM   3577  N   LEU A 234       9.569 -24.891  12.254  1.00  0.85           N  
ATOM   3578  CA  LEU A 234      10.336 -25.982  12.842  1.00  0.85           C  
ATOM   3579  C   LEU A 234       9.986 -26.142  14.304  1.00  0.85           C  
ATOM   3580  O   LEU A 234       9.800 -27.265  14.770  1.00  0.85           O  
ATOM   3581  CB  LEU A 234      11.834 -25.772  12.679  1.00  0.85           C  
ATOM   3582  CG  LEU A 234      12.717 -26.840  13.282  1.00  0.85           C  
ATOM   3583  CD1 LEU A 234      12.378 -28.198  12.666  1.00  0.85           C  
ATOM   3584  CD2 LEU A 234      14.168 -26.455  13.015  1.00  0.85           C  
ATOM   3585  H   LEU A 234      10.080 -24.083  11.900  1.00  0.85           H  
ATOM   3586  HA  LEU A 234      10.073 -26.902  12.322  1.00  0.85           H  
ATOM   3587 1HB  LEU A 234      12.063 -25.709  11.618  1.00  0.85           H  
ATOM   3588 2HB  LEU A 234      12.096 -24.828  13.140  1.00  0.85           H  
ATOM   3589  HG  LEU A 234      12.542 -26.898  14.356  1.00  0.85           H  
ATOM   3590 1HD1 LEU A 234      13.014 -28.967  13.100  1.00  0.85           H  
ATOM   3591 2HD1 LEU A 234      11.333 -28.437  12.863  1.00  0.85           H  
ATOM   3592 3HD1 LEU A 234      12.543 -28.155  11.607  1.00  0.85           H  
ATOM   3593 1HD2 LEU A 234      14.831 -27.206  13.444  1.00  0.85           H  
ATOM   3594 2HD2 LEU A 234      14.334 -26.394  11.939  1.00  0.85           H  
ATOM   3595 3HD2 LEU A 234      14.374 -25.485  13.469  1.00  0.85           H  
ATOM   3596  N   MET A 235       9.906 -25.028  15.042  1.00  0.87           N  
ATOM   3597  CA  MET A 235       9.531 -25.101  16.441  1.00  0.87           C  
ATOM   3598  C   MET A 235       8.186 -25.780  16.538  1.00  0.87           C  
ATOM   3599  O   MET A 235       8.021 -26.713  17.315  1.00  0.87           O  
ATOM   3600  CB  MET A 235       9.474 -23.708  17.086  1.00  0.87           C  
ATOM   3601  CG  MET A 235       9.037 -23.724  18.556  1.00  0.87           C  
ATOM   3602  SD  MET A 235       8.882 -22.090  19.366  1.00  0.87           S  
ATOM   3603  CE  MET A 235       7.411 -21.448  18.609  1.00  0.87           C  
ATOM   3604  H   MET A 235      10.100 -24.118  14.633  1.00  0.87           H  
ATOM   3605  HA  MET A 235      10.258 -25.714  16.972  1.00  0.87           H  
ATOM   3606 1HB  MET A 235      10.454 -23.238  17.019  1.00  0.87           H  
ATOM   3607 2HB  MET A 235       8.777 -23.078  16.523  1.00  0.87           H  
ATOM   3608 1HG  MET A 235       8.068 -24.178  18.570  1.00  0.87           H  
ATOM   3609 2HG  MET A 235       9.717 -24.346  19.140  1.00  0.87           H  
ATOM   3610 1HE  MET A 235       7.183 -20.477  19.021  1.00  0.87           H  
ATOM   3611 2HE  MET A 235       7.590 -21.355  17.543  1.00  0.87           H  
ATOM   3612 3HE  MET A 235       6.572 -22.124  18.789  1.00  0.87           H  
ATOM   3613  N   ALA A 236       7.224 -25.360  15.713  1.00  0.88           N  
ATOM   3614  CA  ALA A 236       5.920 -25.995  15.782  1.00  0.88           C  
ATOM   3615  C   ALA A 236       6.026 -27.493  15.516  1.00  0.88           C  
ATOM   3616  O   ALA A 236       5.390 -28.285  16.200  1.00  0.88           O  
ATOM   3617  CB  ALA A 236       4.976 -25.371  14.793  1.00  0.88           C  
ATOM   3618  H   ALA A 236       7.390 -24.584  15.067  1.00  0.88           H  
ATOM   3619  HA  ALA A 236       5.526 -25.855  16.786  1.00  0.88           H  
ATOM   3620 1HB  ALA A 236       4.019 -25.858  14.894  1.00  0.88           H  
ATOM   3621 2HB  ALA A 236       4.875 -24.310  15.001  1.00  0.88           H  
ATOM   3622 3HB  ALA A 236       5.357 -25.509  13.786  1.00  0.88           H  
ATOM   3623  N   LEU A 237       6.874 -27.905  14.572  1.00  0.91           N  
ATOM   3624  CA  LEU A 237       7.040 -29.330  14.304  1.00  0.91           C  
ATOM   3625  C   LEU A 237       7.565 -30.053  15.541  1.00  0.91           C  
ATOM   3626  O   LEU A 237       7.071 -31.134  15.906  1.00  0.91           O  
ATOM   3627  CB  LEU A 237       7.986 -29.566  13.122  1.00  0.91           C  
ATOM   3628  CG  LEU A 237       8.237 -31.034  12.795  1.00  0.91           C  
ATOM   3629  CD1 LEU A 237       6.942 -31.678  12.440  1.00  0.91           C  
ATOM   3630  CD2 LEU A 237       9.186 -31.147  11.658  1.00  0.91           C  
ATOM   3631  H   LEU A 237       7.380 -27.222  14.007  1.00  0.91           H  
ATOM   3632  HA  LEU A 237       6.072 -29.752  14.060  1.00  0.91           H  
ATOM   3633 1HB  LEU A 237       7.579 -29.075  12.237  1.00  0.91           H  
ATOM   3634 2HB  LEU A 237       8.943 -29.112  13.346  1.00  0.91           H  
ATOM   3635  HG  LEU A 237       8.651 -31.534  13.672  1.00  0.91           H  
ATOM   3636 1HD1 LEU A 237       7.107 -32.733  12.218  1.00  0.91           H  
ATOM   3637 2HD1 LEU A 237       6.259 -31.584  13.282  1.00  0.91           H  
ATOM   3638 3HD1 LEU A 237       6.512 -31.189  11.574  1.00  0.91           H  
ATOM   3639 1HD2 LEU A 237       9.360 -32.192  11.422  1.00  0.91           H  
ATOM   3640 2HD2 LEU A 237       8.740 -30.663  10.826  1.00  0.91           H  
ATOM   3641 3HD2 LEU A 237      10.132 -30.665  11.911  1.00  0.91           H  
ATOM   3642  N   ALA A 238       8.576 -29.464  16.189  1.00  0.94           N  
ATOM   3643  CA  ALA A 238       9.187 -30.021  17.397  1.00  0.94           C  
ATOM   3644  C   ALA A 238       8.484 -29.581  18.694  1.00  0.94           C  
ATOM   3645  O   ALA A 238       9.198 -28.915  19.449  1.00  0.94           O  
ATOM   3646  CB  ALA A 238      10.638 -29.613  17.457  1.00  0.94           C  
ATOM   3647  H   ALA A 238       8.934 -28.580  15.821  1.00  0.94           H  
ATOM   3648  HA  ALA A 238       9.121 -31.105  17.334  1.00  0.94           H  
ATOM   3649 1HB  ALA A 238      11.102 -30.056  18.335  1.00  0.94           H  
ATOM   3650 2HB  ALA A 238      11.149 -29.956  16.558  1.00  0.94           H  
ATOM   3651 3HB  ALA A 238      10.695 -28.524  17.517  1.00  0.94           H  
ATOM   3652  N   LEU A 239       7.235 -29.194  18.467  1.00  0.97           N  
ATOM   3653  CA  LEU A 239       6.271 -29.398  19.534  1.00  0.97           C  
ATOM   3654  C   LEU A 239       5.487 -30.663  19.133  1.00  0.97           C  
ATOM   3655  O   LEU A 239       6.059 -31.689  19.490  1.00  0.97           O  
ATOM   3656  CB  LEU A 239       5.362 -28.170  19.738  1.00  0.97           C  
ATOM   3657  CG  LEU A 239       5.888 -26.964  20.673  1.00  0.97           C  
ATOM   3658  CD1 LEU A 239       6.422 -27.469  21.947  1.00  0.97           C  
ATOM   3659  CD2 LEU A 239       6.926 -26.193  19.998  1.00  0.97           C  
ATOM   3660  H   LEU A 239       7.198 -28.250  18.084  1.00  0.97           H  
ATOM   3661  HA  LEU A 239       6.798 -29.596  20.465  1.00  0.97           H  
ATOM   3662 1HB  LEU A 239       5.118 -27.759  18.757  1.00  0.97           H  
ATOM   3663 2HB  LEU A 239       4.462 -28.519  20.190  1.00  0.97           H  
ATOM   3664  HG  LEU A 239       5.048 -26.322  20.900  1.00  0.97           H  
ATOM   3665 1HD1 LEU A 239       6.740 -26.637  22.572  1.00  0.97           H  
ATOM   3666 2HD1 LEU A 239       5.665 -27.989  22.421  1.00  0.97           H  
ATOM   3667 3HD1 LEU A 239       7.270 -28.130  21.756  1.00  0.97           H  
ATOM   3668 1HD2 LEU A 239       7.246 -25.370  20.637  1.00  0.97           H  
ATOM   3669 2HD2 LEU A 239       7.774 -26.833  19.787  1.00  0.97           H  
ATOM   3670 3HD2 LEU A 239       6.529 -25.806  19.076  1.00  0.97           H  
ATOM   3671  N   TYR A 240       5.032 -30.629  17.868  1.00  1.00           N  
ATOM   3672  CA  TYR A 240       3.914 -31.514  17.514  1.00  1.00           C  
ATOM   3673  C   TYR A 240       4.311 -32.985  17.609  1.00  1.00           C  
ATOM   3674  O   TYR A 240       3.544 -33.815  18.098  1.00  1.00           O  
ATOM   3675  CB  TYR A 240       3.443 -31.304  16.072  1.00  1.00           C  
ATOM   3676  CG  TYR A 240       2.484 -30.239  15.790  1.00  1.00           C  
ATOM   3677  CD1 TYR A 240       2.797 -29.142  15.007  1.00  1.00           C  
ATOM   3678  CD2 TYR A 240       1.243 -30.396  16.264  1.00  1.00           C  
ATOM   3679  CE1 TYR A 240       1.833 -28.203  14.747  1.00  1.00           C  
ATOM   3680  CE2 TYR A 240       0.307 -29.486  16.000  1.00  1.00           C  
ATOM   3681  CZ  TYR A 240       0.571 -28.398  15.268  1.00  1.00           C  
ATOM   3682  OH  TYR A 240      -0.446 -27.526  15.060  1.00  1.00           O  
ATOM   3683  H   TYR A 240       5.768 -30.716  17.180  1.00  1.00           H  
ATOM   3684  HA  TYR A 240       3.098 -31.350  18.202  1.00  1.00           H  
ATOM   3685 1HB  TYR A 240       4.319 -31.116  15.454  1.00  1.00           H  
ATOM   3686 2HB  TYR A 240       2.994 -32.232  15.730  1.00  1.00           H  
ATOM   3687  HD1 TYR A 240       3.791 -29.028  14.598  1.00  1.00           H  
ATOM   3688  HD2 TYR A 240       0.995 -31.274  16.859  1.00  1.00           H  
ATOM   3689  HE1 TYR A 240       2.059 -27.347  14.139  1.00  1.00           H  
ATOM   3690  HE2 TYR A 240      -0.662 -29.631  16.371  1.00  1.00           H  
ATOM   3691  HH  TYR A 240      -0.133 -26.677  14.705  1.00  1.00           H  
ATOM   3692  N   THR A 241       5.528 -33.302  17.169  1.00  1.02           N  
ATOM   3693  CA  THR A 241       6.031 -34.670  17.153  1.00  1.02           C  
ATOM   3694  C   THR A 241       6.140 -35.231  18.562  1.00  1.02           C  
ATOM   3695  O   THR A 241       5.876 -36.412  18.802  1.00  1.02           O  
ATOM   3696  CB  THR A 241       7.419 -34.750  16.492  1.00  1.02           C  
ATOM   3697  OG1 THR A 241       7.343 -34.286  15.141  1.00  1.02           O  
ATOM   3698  CG2 THR A 241       7.887 -36.200  16.490  1.00  1.02           C  
ATOM   3699  H   THR A 241       6.119 -32.564  16.790  1.00  1.02           H  
ATOM   3700  HA  THR A 241       5.334 -35.291  16.590  1.00  1.02           H  
ATOM   3701  HB  THR A 241       8.128 -34.131  17.044  1.00  1.02           H  
ATOM   3702  HG1 THR A 241       7.102 -33.343  15.151  1.00  1.02           H  
ATOM   3703 1HG2 THR A 241       8.866 -36.268  16.019  1.00  1.02           H  
ATOM   3704 2HG2 THR A 241       7.949 -36.563  17.516  1.00  1.02           H  
ATOM   3705 3HG2 THR A 241       7.175 -36.808  15.933  1.00  1.02           H  
ATOM   3706  N   ILE A 242       6.594 -34.375  19.472  1.00  1.03           N  
ATOM   3707  CA  ILE A 242       6.875 -34.709  20.854  1.00  1.03           C  
ATOM   3708  C   ILE A 242       5.540 -35.026  21.518  1.00  1.03           C  
ATOM   3709  O   ILE A 242       5.397 -36.019  22.244  1.00  1.03           O  
ATOM   3710  CB  ILE A 242       7.549 -33.489  21.524  1.00  1.03           C  
ATOM   3711  CG1 ILE A 242       8.901 -33.229  20.892  1.00  1.03           C  
ATOM   3712  CG2 ILE A 242       7.710 -33.696  22.925  1.00  1.03           C  
ATOM   3713  CD1 ILE A 242       9.471 -31.896  21.305  1.00  1.03           C  
ATOM   3714  H   ILE A 242       6.713 -33.408  19.190  1.00  1.03           H  
ATOM   3715  HA  ILE A 242       7.523 -35.579  20.902  1.00  1.03           H  
ATOM   3716  HB  ILE A 242       6.955 -32.624  21.399  1.00  1.03           H  
ATOM   3717 1HG1 ILE A 242       9.595 -34.018  21.167  1.00  1.03           H  
ATOM   3718 2HG1 ILE A 242       8.782 -33.225  19.804  1.00  1.03           H  
ATOM   3719 1HG2 ILE A 242       8.182 -32.839  23.379  1.00  1.03           H  
ATOM   3720 2HG2 ILE A 242       6.729 -33.844  23.353  1.00  1.03           H  
ATOM   3721 3HG2 ILE A 242       8.333 -34.563  23.066  1.00  1.03           H  
ATOM   3722 1HD1 ILE A 242      10.431 -31.735  20.815  1.00  1.03           H  
ATOM   3723 2HD1 ILE A 242       8.783 -31.105  21.025  1.00  1.03           H  
ATOM   3724 3HD1 ILE A 242       9.607 -31.888  22.376  1.00  1.03           H  
ATOM   3725  N   TRP A 243       4.567 -34.161  21.236  1.00  1.03           N  
ATOM   3726  CA  TRP A 243       3.198 -34.289  21.732  1.00  1.03           C  
ATOM   3727  C   TRP A 243       2.591 -35.599  21.292  1.00  1.03           C  
ATOM   3728  O   TRP A 243       2.064 -36.350  22.118  1.00  1.03           O  
ATOM   3729  CB  TRP A 243       2.311 -33.186  21.197  1.00  1.03           C  
ATOM   3730  CG  TRP A 243       0.875 -33.183  21.681  1.00  1.03           C  
ATOM   3731  CD1 TRP A 243      -0.184 -33.747  21.043  1.00  1.03           C  
ATOM   3732  CD2 TRP A 243       0.317 -32.524  22.865  1.00  1.03           C  
ATOM   3733  NE1 TRP A 243      -1.345 -33.495  21.736  1.00  1.03           N  
ATOM   3734  CE2 TRP A 243      -1.060 -32.745  22.838  1.00  1.03           C  
ATOM   3735  CE3 TRP A 243       0.864 -31.765  23.913  1.00  1.03           C  
ATOM   3736  CZ2 TRP A 243      -1.903 -32.234  23.802  1.00  1.03           C  
ATOM   3737  CZ3 TRP A 243       0.014 -31.246  24.883  1.00  1.03           C  
ATOM   3738  CH2 TRP A 243      -1.334 -31.473  24.828  1.00  1.03           C  
ATOM   3739  H   TRP A 243       4.818 -33.382  20.624  1.00  1.03           H  
ATOM   3740  HA  TRP A 243       3.216 -34.252  22.821  1.00  1.03           H  
ATOM   3741 1HB  TRP A 243       2.735 -32.270  21.412  1.00  1.03           H  
ATOM   3742 2HB  TRP A 243       2.271 -33.256  20.121  1.00  1.03           H  
ATOM   3743  HD1 TRP A 243      -0.124 -34.305  20.111  1.00  1.03           H  
ATOM   3744  HE1 TRP A 243      -2.268 -33.790  21.460  1.00  1.03           H  
ATOM   3745  HE3 TRP A 243       1.923 -31.586  23.965  1.00  1.03           H  
ATOM   3746  HZ2 TRP A 243      -2.974 -32.408  23.767  1.00  1.03           H  
ATOM   3747  HZ3 TRP A 243       0.451 -30.652  25.691  1.00  1.03           H  
ATOM   3748  HH2 TRP A 243      -1.975 -31.052  25.602  1.00  1.03           H  
ATOM   3749  N   LEU A 244       2.650 -35.868  19.980  1.00  1.03           N  
ATOM   3750  CA  LEU A 244       2.060 -37.083  19.457  1.00  1.03           C  
ATOM   3751  C   LEU A 244       2.737 -38.305  20.032  1.00  1.03           C  
ATOM   3752  O   LEU A 244       2.061 -39.261  20.375  1.00  1.03           O  
ATOM   3753  CB  LEU A 244       2.122 -37.121  17.926  1.00  1.03           C  
ATOM   3754  CG  LEU A 244       1.202 -36.114  17.188  1.00  1.03           C  
ATOM   3755  CD1 LEU A 244       1.525 -36.162  15.704  1.00  1.03           C  
ATOM   3756  CD2 LEU A 244      -0.286 -36.462  17.458  1.00  1.03           C  
ATOM   3757  H   LEU A 244       3.096 -35.209  19.341  1.00  1.03           H  
ATOM   3758  HA  LEU A 244       1.013 -37.101  19.746  1.00  1.03           H  
ATOM   3759 1HB  LEU A 244       3.152 -36.901  17.627  1.00  1.03           H  
ATOM   3760 2HB  LEU A 244       1.871 -38.126  17.589  1.00  1.03           H  
ATOM   3761  HG  LEU A 244       1.407 -35.104  17.546  1.00  1.03           H  
ATOM   3762 1HD1 LEU A 244       0.904 -35.442  15.168  1.00  1.03           H  
ATOM   3763 2HD1 LEU A 244       2.566 -35.917  15.573  1.00  1.03           H  
ATOM   3764 3HD1 LEU A 244       1.339 -37.163  15.319  1.00  1.03           H  
ATOM   3765 1HD2 LEU A 244      -0.928 -35.751  16.941  1.00  1.03           H  
ATOM   3766 2HD2 LEU A 244      -0.499 -37.469  17.097  1.00  1.03           H  
ATOM   3767 3HD2 LEU A 244      -0.477 -36.412  18.528  1.00  1.03           H  
ATOM   3768  N   LEU A 245       4.056 -38.285  20.212  1.00  1.02           N  
ATOM   3769  CA  LEU A 245       4.692 -39.454  20.803  1.00  1.02           C  
ATOM   3770  C   LEU A 245       4.119 -39.699  22.184  1.00  1.02           C  
ATOM   3771  O   LEU A 245       3.669 -40.793  22.506  1.00  1.02           O  
ATOM   3772  CB  LEU A 245       6.209 -39.269  20.895  1.00  1.02           C  
ATOM   3773  CG  LEU A 245       6.994 -40.508  21.353  1.00  1.02           C  
ATOM   3774  CD1 LEU A 245       8.407 -40.421  20.839  1.00  1.02           C  
ATOM   3775  CD2 LEU A 245       6.973 -40.602  22.880  1.00  1.02           C  
ATOM   3776  H   LEU A 245       4.624 -37.492  19.912  1.00  1.02           H  
ATOM   3777  HA  LEU A 245       4.474 -40.326  20.199  1.00  1.02           H  
ATOM   3778 1HB  LEU A 245       6.582 -38.965  19.918  1.00  1.02           H  
ATOM   3779 2HB  LEU A 245       6.417 -38.458  21.597  1.00  1.02           H  
ATOM   3780  HG  LEU A 245       6.542 -41.393  20.931  1.00  1.02           H  
ATOM   3781 1HD1 LEU A 245       8.962 -41.307  21.149  1.00  1.02           H  
ATOM   3782 2HD1 LEU A 245       8.394 -40.363  19.750  1.00  1.02           H  
ATOM   3783 3HD1 LEU A 245       8.886 -39.530  21.244  1.00  1.02           H  
ATOM   3784 1HD2 LEU A 245       7.531 -41.478  23.194  1.00  1.02           H  
ATOM   3785 2HD2 LEU A 245       7.428 -39.709  23.310  1.00  1.02           H  
ATOM   3786 3HD2 LEU A 245       5.948 -40.687  23.222  1.00  1.02           H  
ATOM   3787  N   ALA A 246       4.142 -38.675  23.019  1.00  1.02           N  
ATOM   3788  CA  ALA A 246       3.648 -38.800  24.377  1.00  1.02           C  
ATOM   3789  C   ALA A 246       2.154 -39.146  24.439  1.00  1.02           C  
ATOM   3790  O   ALA A 246       1.699 -39.890  25.311  1.00  1.02           O  
ATOM   3791  CB  ALA A 246       3.955 -37.524  25.079  1.00  1.02           C  
ATOM   3792  H   ALA A 246       4.513 -37.775  22.706  1.00  1.02           H  
ATOM   3793  HA  ALA A 246       4.191 -39.606  24.864  1.00  1.02           H  
ATOM   3794 1HB  ALA A 246       3.670 -37.583  26.070  1.00  1.02           H  
ATOM   3795 2HB  ALA A 246       5.003 -37.402  25.012  1.00  1.02           H  
ATOM   3796 3HB  ALA A 246       3.439 -36.694  24.590  1.00  1.02           H  
ATOM   3797  N   THR A 247       1.374 -38.625  23.504  1.00  1.03           N  
ATOM   3798  CA  THR A 247      -0.052 -38.891  23.489  1.00  1.03           C  
ATOM   3799  C   THR A 247      -0.309 -40.336  23.037  1.00  1.03           C  
ATOM   3800  O   THR A 247      -0.927 -41.128  23.756  1.00  1.03           O  
ATOM   3801  CB  THR A 247      -0.735 -37.884  22.536  1.00  1.03           C  
ATOM   3802  OG1 THR A 247      -0.480 -36.561  23.001  1.00  1.03           O  
ATOM   3803  CG2 THR A 247      -2.203 -38.086  22.467  1.00  1.03           C  
ATOM   3804  H   THR A 247       1.766 -38.000  22.805  1.00  1.03           H  
ATOM   3805  HA  THR A 247      -0.447 -38.764  24.497  1.00  1.03           H  
ATOM   3806  HB  THR A 247      -0.315 -37.996  21.539  1.00  1.03           H  
ATOM   3807  HG1 THR A 247       0.481 -36.373  22.895  1.00  1.03           H  
ATOM   3808 1HG2 THR A 247      -2.629 -37.357  21.790  1.00  1.03           H  
ATOM   3809 2HG2 THR A 247      -2.384 -39.066  22.108  1.00  1.03           H  
ATOM   3810 3HG2 THR A 247      -2.640 -37.965  23.450  1.00  1.03           H  
ATOM   3811  N   MET A 248       0.251 -40.699  21.880  1.00  1.05           N  
ATOM   3812  CA  MET A 248       0.074 -42.012  21.263  1.00  1.05           C  
ATOM   3813  C   MET A 248       0.768 -43.098  22.075  1.00  1.05           C  
ATOM   3814  O   MET A 248       0.375 -44.254  22.042  1.00  1.05           O  
ATOM   3815  CB  MET A 248       0.636 -41.991  19.834  1.00  1.05           C  
ATOM   3816  CG  MET A 248      -0.103 -41.053  18.848  1.00  1.05           C  
ATOM   3817  SD  MET A 248      -1.791 -41.523  18.519  1.00  1.05           S  
ATOM   3818  CE  MET A 248      -2.487 -39.983  17.922  1.00  1.05           C  
ATOM   3819  H   MET A 248       0.806 -40.021  21.373  1.00  1.05           H  
ATOM   3820  HA  MET A 248      -0.989 -42.248  21.234  1.00  1.05           H  
ATOM   3821 1HB  MET A 248       1.687 -41.691  19.864  1.00  1.05           H  
ATOM   3822 2HB  MET A 248       0.604 -43.000  19.424  1.00  1.05           H  
ATOM   3823 1HG  MET A 248      -0.107 -40.044  19.264  1.00  1.05           H  
ATOM   3824 2HG  MET A 248       0.430 -41.022  17.906  1.00  1.05           H  
ATOM   3825 1HE  MET A 248      -3.548 -40.130  17.681  1.00  1.05           H  
ATOM   3826 2HE  MET A 248      -2.393 -39.224  18.699  1.00  1.05           H  
ATOM   3827 3HE  MET A 248      -1.953 -39.658  17.027  1.00  1.05           H  
ATOM   3828  N   GLY A 249       1.797 -42.734  22.829  1.00  1.12           N  
ATOM   3829  CA  GLY A 249       2.524 -43.700  23.631  1.00  1.12           C  
ATOM   3830  C   GLY A 249       1.806 -44.048  24.932  1.00  1.12           C  
ATOM   3831  O   GLY A 249       2.216 -44.962  25.645  1.00  1.12           O  
ATOM   3832  H   GLY A 249       2.132 -41.775  22.819  1.00  1.12           H  
ATOM   3833 1HA  GLY A 249       2.688 -44.606  23.050  1.00  1.12           H  
ATOM   3834 2HA  GLY A 249       3.497 -43.279  23.852  1.00  1.12           H  
ATOM   3835  N   ASN A 250       0.736 -43.327  25.260  1.00  1.22           N  
ATOM   3836  CA  ASN A 250      -0.022 -43.607  26.469  1.00  1.22           C  
ATOM   3837  C   ASN A 250      -1.461 -43.983  26.183  1.00  1.22           C  
ATOM   3838  O   ASN A 250      -2.087 -44.724  26.944  1.00  1.22           O  
ATOM   3839  CB  ASN A 250       0.031 -42.444  27.410  1.00  1.22           C  
ATOM   3840  CG  ASN A 250       1.322 -42.246  28.055  1.00  1.22           C  
ATOM   3841  OD1 ASN A 250       1.553 -42.983  28.998  1.00  1.22           O  
ATOM   3842  ND2 ASN A 250       2.139 -41.336  27.650  1.00  1.22           N  
ATOM   3843  H   ASN A 250       0.415 -42.574  24.654  1.00  1.22           H  
ATOM   3844  HA  ASN A 250       0.433 -44.462  26.968  1.00  1.22           H  
ATOM   3845 1HB  ASN A 250      -0.253 -41.527  26.881  1.00  1.22           H  
ATOM   3846 2HB  ASN A 250      -0.688 -42.621  28.182  1.00  1.22           H  
ATOM   3847 1HD2 ASN A 250       3.004 -41.176  28.163  1.00  1.22           H  
ATOM   3848 2HD2 ASN A 250       1.914 -40.759  26.853  1.00  1.22           H  
ATOM   3849  N   ILE A 251      -1.974 -43.499  25.070  1.00  1.38           N  
ATOM   3850  CA  ILE A 251      -3.336 -43.759  24.677  1.00  1.38           C  
ATOM   3851  C   ILE A 251      -3.272 -44.648  23.421  1.00  1.38           C  
ATOM   3852  O   ILE A 251      -2.604 -44.270  22.464  1.00  1.38           O  
ATOM   3853  CB  ILE A 251      -4.055 -42.451  24.373  1.00  1.38           C  
ATOM   3854  CG1 ILE A 251      -4.068 -41.532  25.595  1.00  1.38           C  
ATOM   3855  CG2 ILE A 251      -5.486 -42.751  23.930  1.00  1.38           C  
ATOM   3856  CD1 ILE A 251      -4.506 -40.134  25.258  1.00  1.38           C  
ATOM   3857  H   ILE A 251      -1.423 -42.877  24.487  1.00  1.38           H  
ATOM   3858  HA  ILE A 251      -3.860 -44.220  25.499  1.00  1.38           H  
ATOM   3859  HB  ILE A 251      -3.511 -41.943  23.621  1.00  1.38           H  
ATOM   3860 1HG1 ILE A 251      -4.753 -41.941  26.340  1.00  1.38           H  
ATOM   3861 2HG1 ILE A 251      -3.069 -41.481  26.030  1.00  1.38           H  
ATOM   3862 1HG2 ILE A 251      -6.005 -41.830  23.694  1.00  1.38           H  
ATOM   3863 2HG2 ILE A 251      -5.479 -43.394  23.052  1.00  1.38           H  
ATOM   3864 3HG2 ILE A 251      -6.007 -43.260  24.731  1.00  1.38           H  
ATOM   3865 1HD1 ILE A 251      -4.511 -39.527  26.155  1.00  1.38           H  
ATOM   3866 2HD1 ILE A 251      -3.815 -39.711  24.534  1.00  1.38           H  
ATOM   3867 3HD1 ILE A 251      -5.499 -40.157  24.833  1.00  1.38           H  
ATOM   3868  N   PRO A 252      -3.867 -45.845  23.411  1.00  1.56           N  
ATOM   3869  CA  PRO A 252      -3.892 -46.785  22.303  1.00  1.56           C  
ATOM   3870  C   PRO A 252      -4.499 -46.147  21.079  1.00  1.56           C  
ATOM   3871  O   PRO A 252      -5.183 -45.150  21.205  1.00  1.56           O  
ATOM   3872  CB  PRO A 252      -4.783 -47.909  22.828  1.00  1.56           C  
ATOM   3873  CG  PRO A 252      -4.706 -47.815  24.316  1.00  1.56           C  
ATOM   3874  CD  PRO A 252      -4.566 -46.350  24.616  1.00  1.56           C  
ATOM   3875  HA  PRO A 252      -2.873 -47.150  22.103  1.00  1.56           H  
ATOM   3876 1HB  PRO A 252      -5.816 -47.750  22.465  1.00  1.56           H  
ATOM   3877 2HB  PRO A 252      -4.447 -48.876  22.440  1.00  1.56           H  
ATOM   3878 1HG  PRO A 252      -5.614 -48.247  24.768  1.00  1.56           H  
ATOM   3879 2HG  PRO A 252      -3.854 -48.405  24.691  1.00  1.56           H  
ATOM   3880 1HD  PRO A 252      -5.553 -45.869  24.737  1.00  1.56           H  
ATOM   3881 2HD  PRO A 252      -3.942 -46.290  25.516  1.00  1.56           H  
ATOM   3882  N   ARG A 253      -4.229 -46.648  19.874  1.00  1.75           N  
ATOM   3883  CA  ARG A 253      -4.958 -46.086  18.730  1.00  1.75           C  
ATOM   3884  C   ARG A 253      -6.503 -46.149  19.010  1.00  1.75           C  
ATOM   3885  O   ARG A 253      -7.224 -45.186  18.694  1.00  1.75           O  
ATOM   3886  CB  ARG A 253      -4.528 -46.682  17.390  1.00  1.75           C  
ATOM   3887  CG  ARG A 253      -5.223 -46.049  16.217  1.00  1.75           C  
ATOM   3888  CD  ARG A 253      -4.852 -46.640  14.904  1.00  1.75           C  
ATOM   3889  NE  ARG A 253      -5.325 -47.992  14.724  1.00  1.75           N  
ATOM   3890  CZ  ARG A 253      -6.588 -48.325  14.372  1.00  1.75           C  
ATOM   3891  NH1 ARG A 253      -7.514 -47.394  14.192  1.00  1.75           N  
ATOM   3892  NH2 ARG A 253      -6.900 -49.602  14.204  1.00  1.75           N  
ATOM   3893  H   ARG A 253      -3.600 -47.430  19.761  1.00  1.75           H  
ATOM   3894  HA  ARG A 253      -4.683 -45.035  18.654  1.00  1.75           H  
ATOM   3895 1HB  ARG A 253      -3.468 -46.480  17.250  1.00  1.75           H  
ATOM   3896 2HB  ARG A 253      -4.644 -47.739  17.322  1.00  1.75           H  
ATOM   3897 1HG  ARG A 253      -6.299 -46.160  16.347  1.00  1.75           H  
ATOM   3898 2HG  ARG A 253      -4.973 -44.986  16.180  1.00  1.75           H  
ATOM   3899 1HD  ARG A 253      -5.272 -46.035  14.114  1.00  1.75           H  
ATOM   3900 2HD  ARG A 253      -3.769 -46.645  14.809  1.00  1.75           H  
ATOM   3901  HE  ARG A 253      -4.658 -48.740  14.841  1.00  1.75           H  
ATOM   3902 1HH1 ARG A 253      -7.298 -46.388  14.326  1.00  1.75           H  
ATOM   3903 2HH1 ARG A 253      -8.447 -47.661  13.932  1.00  1.75           H  
ATOM   3904 1HH2 ARG A 253      -6.194 -50.315  14.336  1.00  1.75           H  
ATOM   3905 2HH2 ARG A 253      -7.837 -49.864  13.939  1.00  1.75           H  
ATOM   3906  N   PRO A 254      -7.055 -47.293  19.520  1.00  1.90           N  
ATOM   3907  CA  PRO A 254      -8.412 -47.417  20.018  1.00  1.90           C  
ATOM   3908  C   PRO A 254      -8.558 -46.388  21.121  1.00  1.90           C  
ATOM   3909  O   PRO A 254      -7.570 -45.954  21.672  1.00  1.90           O  
ATOM   3910  CB  PRO A 254      -8.496 -48.858  20.519  1.00  1.90           C  
ATOM   3911  CG  PRO A 254      -7.462 -49.598  19.712  1.00  1.90           C  
ATOM   3912  CD  PRO A 254      -6.343 -48.617  19.494  1.00  1.90           C  
ATOM   3913  HA  PRO A 254      -9.126 -47.223  19.204  1.00  1.90           H  
ATOM   3914 1HB  PRO A 254      -8.295 -48.887  21.601  1.00  1.90           H  
ATOM   3915 2HB  PRO A 254      -9.513 -49.250  20.371  1.00  1.90           H  
ATOM   3916 1HG  PRO A 254      -7.131 -50.496  20.257  1.00  1.90           H  
ATOM   3917 2HG  PRO A 254      -7.903 -49.949  18.767  1.00  1.90           H  
ATOM   3918 1HD  PRO A 254      -5.639 -48.741  20.296  1.00  1.90           H  
ATOM   3919 2HD  PRO A 254      -5.929 -48.842  18.535  1.00  1.90           H  
ATOM   3920  N   GLU A 255      -9.784 -46.005  21.414  1.00  1.96           N  
ATOM   3921  CA  GLU A 255     -10.200 -44.887  22.281  1.00  1.96           C  
ATOM   3922  C   GLU A 255     -10.389 -43.715  21.319  1.00  1.96           C  
ATOM   3923  O   GLU A 255     -11.482 -43.801  20.759  1.00  1.96           O  
ATOM   3924  CB  GLU A 255      -9.228 -44.528  23.441  1.00  1.96           C  
ATOM   3925  CG  GLU A 255      -9.086 -45.628  24.537  1.00  1.96           C  
ATOM   3926  CD  GLU A 255      -8.250 -45.208  25.743  1.00  1.96           C  
ATOM   3927  OE1 GLU A 255      -7.978 -44.042  25.881  1.00  1.96           O  
ATOM   3928  OE2 GLU A 255      -7.891 -46.065  26.522  1.00  1.96           O  
ATOM   3929  H   GLU A 255     -10.530 -46.495  20.941  1.00  1.96           H  
ATOM   3930  HA  GLU A 255     -11.169 -45.117  22.727  1.00  1.96           H  
ATOM   3931 1HB  GLU A 255      -8.248 -44.227  23.075  1.00  1.96           H  
ATOM   3932 2HB  GLU A 255      -9.631 -43.656  23.955  1.00  1.96           H  
ATOM   3933 1HG  GLU A 255     -10.083 -45.901  24.883  1.00  1.96           H  
ATOM   3934 2HG  GLU A 255      -8.633 -46.512  24.094  1.00  1.96           H  
ATOM   3935  N   PHE A 256      -9.315 -43.412  20.538  1.00  1.93           N  
ATOM   3936  CA  PHE A 256      -9.170 -41.988  20.153  1.00  1.93           C  
ATOM   3937  C   PHE A 256     -10.309 -41.615  19.179  1.00  1.93           C  
ATOM   3938  O   PHE A 256     -10.706 -40.456  19.063  1.00  1.93           O  
ATOM   3939  CB  PHE A 256      -7.876 -41.665  19.392  1.00  1.93           C  
ATOM   3940  CG  PHE A 256      -6.578 -41.475  20.098  1.00  1.93           C  
ATOM   3941  CD1 PHE A 256      -5.638 -42.434  20.028  1.00  1.93           C  
ATOM   3942  CD2 PHE A 256      -6.263 -40.288  20.749  1.00  1.93           C  
ATOM   3943  CE1 PHE A 256      -4.414 -42.264  20.584  1.00  1.93           C  
ATOM   3944  CE2 PHE A 256      -5.038 -40.109  21.311  1.00  1.93           C  
ATOM   3945  CZ  PHE A 256      -4.110 -41.111  21.215  1.00  1.93           C  
ATOM   3946  H   PHE A 256      -9.077 -44.040  19.772  1.00  1.93           H  
ATOM   3947  HA  PHE A 256      -9.238 -41.367  21.045  1.00  1.93           H  
ATOM   3948 1HB  PHE A 256      -7.717 -42.467  18.676  1.00  1.93           H  
ATOM   3949 2HB  PHE A 256      -8.048 -40.758  18.817  1.00  1.93           H  
ATOM   3950  HD1 PHE A 256      -5.873 -43.344  19.516  1.00  1.93           H  
ATOM   3951  HD2 PHE A 256      -6.981 -39.499  20.793  1.00  1.93           H  
ATOM   3952  HE1 PHE A 256      -3.673 -43.065  20.515  1.00  1.93           H  
ATOM   3953  HE2 PHE A 256      -4.803 -39.179  21.816  1.00  1.93           H  
ATOM   3954  HZ  PHE A 256      -3.124 -41.007  21.643  1.00  1.93           H  
ATOM   3955  N   ILE A 257     -10.869 -42.621  18.516  1.00  1.84           N  
ATOM   3956  CA  ILE A 257     -11.955 -42.468  17.557  1.00  1.84           C  
ATOM   3957  C   ILE A 257     -13.134 -41.808  18.245  1.00  1.84           C  
ATOM   3958  O   ILE A 257     -13.812 -40.969  17.664  1.00  1.84           O  
ATOM   3959  CB  ILE A 257     -12.350 -43.826  16.957  1.00  1.84           C  
ATOM   3960  CG1 ILE A 257     -11.196 -44.306  16.067  1.00  1.84           C  
ATOM   3961  CG2 ILE A 257     -13.676 -43.721  16.204  1.00  1.84           C  
ATOM   3962  CD1 ILE A 257     -11.289 -45.708  15.607  1.00  1.84           C  
ATOM   3963  H   ILE A 257     -10.530 -43.554  18.693  1.00  1.84           H  
ATOM   3964  HA  ILE A 257     -11.618 -41.820  16.746  1.00  1.84           H  
ATOM   3965  HB  ILE A 257     -12.451 -44.557  17.760  1.00  1.84           H  
ATOM   3966 1HG1 ILE A 257     -11.123 -43.651  15.199  1.00  1.84           H  
ATOM   3967 2HG1 ILE A 257     -10.285 -44.230  16.636  1.00  1.84           H  
ATOM   3968 1HG2 ILE A 257     -13.945 -44.689  15.785  1.00  1.84           H  
ATOM   3969 2HG2 ILE A 257     -14.456 -43.399  16.894  1.00  1.84           H  
ATOM   3970 3HG2 ILE A 257     -13.586 -43.001  15.419  1.00  1.84           H  
ATOM   3971 1HD1 ILE A 257     -10.409 -45.942  15.005  1.00  1.84           H  
ATOM   3972 2HD1 ILE A 257     -11.327 -46.372  16.471  1.00  1.84           H  
ATOM   3973 3HD1 ILE A 257     -12.173 -45.823  15.020  1.00  1.84           H  
ATOM   3974  N   GLY A 258     -13.372 -42.182  19.493  1.00  1.71           N  
ATOM   3975  CA  GLY A 258     -14.448 -41.610  20.288  1.00  1.71           C  
ATOM   3976  C   GLY A 258     -14.305 -40.084  20.411  1.00  1.71           C  
ATOM   3977  O   GLY A 258     -15.291 -39.360  20.560  1.00  1.71           O  
ATOM   3978  H   GLY A 258     -12.753 -42.866  19.912  1.00  1.71           H  
ATOM   3979 1HA  GLY A 258     -15.406 -41.867  19.842  1.00  1.71           H  
ATOM   3980 2HA  GLY A 258     -14.434 -42.059  21.280  1.00  1.71           H  
ATOM   3981  N   ILE A 259     -13.078 -39.570  20.339  1.00  1.59           N  
ATOM   3982  CA  ILE A 259     -12.879 -38.144  20.447  1.00  1.59           C  
ATOM   3983  C   ILE A 259     -13.441 -37.566  19.153  1.00  1.59           C  
ATOM   3984  O   ILE A 259     -14.144 -36.550  19.148  1.00  1.59           O  
ATOM   3985  CB  ILE A 259     -11.395 -37.770  20.573  1.00  1.59           C  
ATOM   3986  CG1 ILE A 259     -10.787 -38.325  21.800  1.00  1.59           C  
ATOM   3987  CG2 ILE A 259     -11.321 -36.274  20.730  1.00  1.59           C  
ATOM   3988  CD1 ILE A 259      -9.339 -38.198  21.775  1.00  1.59           C  
ATOM   3989  H   ILE A 259     -12.271 -40.159  20.165  1.00  1.59           H  
ATOM   3990  HA  ILE A 259     -13.440 -37.752  21.295  1.00  1.59           H  
ATOM   3991  HB  ILE A 259     -10.826 -38.091  19.703  1.00  1.59           H  
ATOM   3992 1HG1 ILE A 259     -11.133 -37.798  22.631  1.00  1.59           H  
ATOM   3993 2HG1 ILE A 259     -11.054 -39.379  21.900  1.00  1.59           H  
ATOM   3994 1HG2 ILE A 259     -10.290 -35.964  20.858  1.00  1.59           H  
ATOM   3995 2HG2 ILE A 259     -11.741 -35.811  19.869  1.00  1.59           H  
ATOM   3996 3HG2 ILE A 259     -11.874 -35.981  21.594  1.00  1.59           H  
ATOM   3997 1HD1 ILE A 259      -8.905 -38.606  22.689  1.00  1.59           H  
ATOM   3998 2HD1 ILE A 259      -8.972 -38.738  20.910  1.00  1.59           H  
ATOM   3999 3HD1 ILE A 259      -9.095 -37.150  21.684  1.00  1.59           H  
ATOM   4000  N   ALA A 260     -13.101 -38.229  18.038  1.00  1.48           N  
ATOM   4001  CA  ALA A 260     -13.584 -37.826  16.715  1.00  1.48           C  
ATOM   4002  C   ALA A 260     -15.115 -37.899  16.637  1.00  1.48           C  
ATOM   4003  O   ALA A 260     -15.760 -37.016  16.063  1.00  1.48           O  
ATOM   4004  CB  ALA A 260     -12.959 -38.691  15.633  1.00  1.48           C  
ATOM   4005  H   ALA A 260     -12.503 -39.053  18.141  1.00  1.48           H  
ATOM   4006  HA  ALA A 260     -13.298 -36.793  16.555  1.00  1.48           H  
ATOM   4007 1HB  ALA A 260     -13.318 -38.324  14.692  1.00  1.48           H  
ATOM   4008 2HB  ALA A 260     -11.880 -38.622  15.668  1.00  1.48           H  
ATOM   4009 3HB  ALA A 260     -13.243 -39.721  15.748  1.00  1.48           H  
ATOM   4010  N   GLU A 261     -15.703 -38.925  17.266  1.00  1.38           N  
ATOM   4011  CA  GLU A 261     -17.163 -39.095  17.306  1.00  1.38           C  
ATOM   4012  C   GLU A 261     -17.803 -37.903  18.015  1.00  1.38           C  
ATOM   4013  O   GLU A 261     -18.891 -37.450  17.655  1.00  1.38           O  
ATOM   4014  CB  GLU A 261     -17.557 -40.409  17.996  1.00  1.38           C  
ATOM   4015  CG  GLU A 261     -17.242 -41.692  17.196  1.00  1.38           C  
ATOM   4016  CD  GLU A 261     -17.544 -42.973  17.967  1.00  1.38           C  
ATOM   4017  OE1 GLU A 261     -17.749 -42.890  19.157  1.00  1.38           O  
ATOM   4018  OE2 GLU A 261     -17.604 -44.031  17.357  1.00  1.38           O  
ATOM   4019  H   GLU A 261     -15.105 -39.630  17.696  1.00  1.38           H  
ATOM   4020  HA  GLU A 261     -17.537 -39.121  16.283  1.00  1.38           H  
ATOM   4021 1HB  GLU A 261     -17.051 -40.472  18.950  1.00  1.38           H  
ATOM   4022 2HB  GLU A 261     -18.626 -40.400  18.202  1.00  1.38           H  
ATOM   4023 1HG  GLU A 261     -17.830 -41.687  16.279  1.00  1.38           H  
ATOM   4024 2HG  GLU A 261     -16.193 -41.676  16.917  1.00  1.38           H  
ATOM   4025  N   LYS A 262     -17.079 -37.362  18.991  1.00  1.30           N  
ATOM   4026  CA  LYS A 262     -17.475 -36.208  19.782  1.00  1.30           C  
ATOM   4027  C   LYS A 262     -17.045 -34.870  19.141  1.00  1.30           C  
ATOM   4028  O   LYS A 262     -16.928 -33.848  19.825  1.00  1.30           O  
ATOM   4029  CB  LYS A 262     -16.964 -36.359  21.215  1.00  1.30           C  
ATOM   4030  CG  LYS A 262     -17.655 -37.514  21.966  1.00  1.30           C  
ATOM   4031  CD  LYS A 262     -17.136 -37.695  23.381  1.00  1.30           C  
ATOM   4032  CE  LYS A 262     -17.875 -38.821  24.090  1.00  1.30           C  
ATOM   4033  NZ  LYS A 262     -17.365 -39.053  25.475  1.00  1.30           N  
ATOM   4034  H   LYS A 262     -16.207 -37.829  19.247  1.00  1.30           H  
ATOM   4035  HA  LYS A 262     -18.564 -36.200  19.832  1.00  1.30           H  
ATOM   4036 1HB  LYS A 262     -15.889 -36.561  21.198  1.00  1.30           H  
ATOM   4037 2HB  LYS A 262     -17.121 -35.434  21.766  1.00  1.30           H  
ATOM   4038 1HG  LYS A 262     -18.725 -37.314  22.008  1.00  1.30           H  
ATOM   4039 2HG  LYS A 262     -17.505 -38.443  21.414  1.00  1.30           H  
ATOM   4040 1HD  LYS A 262     -16.078 -37.939  23.341  1.00  1.30           H  
ATOM   4041 2HD  LYS A 262     -17.267 -36.776  23.945  1.00  1.30           H  
ATOM   4042 1HE  LYS A 262     -18.931 -38.563  24.144  1.00  1.30           H  
ATOM   4043 2HE  LYS A 262     -17.766 -39.741  23.514  1.00  1.30           H  
ATOM   4044 1HZ  LYS A 262     -17.893 -39.801  25.903  1.00  1.30           H  
ATOM   4045 2HZ  LYS A 262     -16.389 -39.313  25.441  1.00  1.30           H  
ATOM   4046 3HZ  LYS A 262     -17.470 -38.209  26.022  1.00  1.30           H  
ATOM   4047  N   GLY A 263     -16.743 -34.890  17.832  1.00  1.23           N  
ATOM   4048  CA  GLY A 263     -16.462 -33.675  17.061  1.00  1.23           C  
ATOM   4049  C   GLY A 263     -15.044 -33.168  17.182  1.00  1.23           C  
ATOM   4050  O   GLY A 263     -14.726 -32.054  16.739  1.00  1.23           O  
ATOM   4051  H   GLY A 263     -16.749 -35.774  17.323  1.00  1.23           H  
ATOM   4052 1HA  GLY A 263     -16.668 -33.883  16.013  1.00  1.23           H  
ATOM   4053 2HA  GLY A 263     -17.154 -32.889  17.363  1.00  1.23           H  
ATOM   4054  N   GLY A 264     -14.191 -33.961  17.824  1.00  1.17           N  
ATOM   4055  CA  GLY A 264     -12.816 -33.572  18.035  1.00  1.17           C  
ATOM   4056  C   GLY A 264     -12.700 -32.612  19.195  1.00  1.17           C  
ATOM   4057  O   GLY A 264     -11.648 -32.005  19.389  1.00  1.17           O  
ATOM   4058  H   GLY A 264     -14.486 -34.874  18.174  1.00  1.17           H  
ATOM   4059 1HA  GLY A 264     -12.231 -34.457  18.239  1.00  1.17           H  
ATOM   4060 2HA  GLY A 264     -12.407 -33.117  17.142  1.00  1.17           H  
ATOM   4061  N   ASN A 265     -13.769 -32.479  19.987  1.00  1.13           N  
ATOM   4062  CA  ASN A 265     -13.743 -31.548  21.092  1.00  1.13           C  
ATOM   4063  C   ASN A 265     -12.476 -31.745  21.903  1.00  1.13           C  
ATOM   4064  O   ASN A 265     -12.215 -32.823  22.458  1.00  1.13           O  
ATOM   4065  CB  ASN A 265     -14.983 -31.652  21.952  1.00  1.13           C  
ATOM   4066  CG  ASN A 265     -15.067 -30.514  22.972  1.00  1.13           C  
ATOM   4067  OD1 ASN A 265     -14.058 -29.892  23.356  1.00  1.13           O  
ATOM   4068  ND2 ASN A 265     -16.254 -30.227  23.423  1.00  1.13           N  
ATOM   4069  H   ASN A 265     -14.633 -32.997  19.805  1.00  1.13           H  
ATOM   4070  HA  ASN A 265     -13.709 -30.536  20.684  1.00  1.13           H  
ATOM   4071 1HB  ASN A 265     -15.871 -31.620  21.310  1.00  1.13           H  
ATOM   4072 2HB  ASN A 265     -14.994 -32.605  22.466  1.00  1.13           H  
ATOM   4073 1HD2 ASN A 265     -16.349 -29.470  24.086  1.00  1.13           H  
ATOM   4074 2HD2 ASN A 265     -17.053 -30.742  23.111  1.00  1.13           H  
ATOM   4075  N   ILE A 266     -11.733 -30.657  22.018  1.00  1.10           N  
ATOM   4076  CA  ILE A 266     -10.466 -30.605  22.704  1.00  1.10           C  
ATOM   4077  C   ILE A 266     -10.593 -31.121  24.109  1.00  1.10           C  
ATOM   4078  O   ILE A 266      -9.697 -31.791  24.611  1.00  1.10           O  
ATOM   4079  CB  ILE A 266      -9.951 -29.172  22.788  1.00  1.10           C  
ATOM   4080  CG1 ILE A 266      -9.591 -28.665  21.416  1.00  1.10           C  
ATOM   4081  CG2 ILE A 266      -8.795 -29.092  23.736  1.00  1.10           C  
ATOM   4082  CD1 ILE A 266      -9.317 -27.212  21.414  1.00  1.10           C  
ATOM   4083  H   ILE A 266     -12.057 -29.821  21.551  1.00  1.10           H  
ATOM   4084  HA  ILE A 266      -9.749 -31.224  22.159  1.00  1.10           H  
ATOM   4085  HB  ILE A 266     -10.750 -28.526  23.163  1.00  1.10           H  
ATOM   4086 1HG1 ILE A 266      -8.746 -29.184  21.044  1.00  1.10           H  
ATOM   4087 2HG1 ILE A 266     -10.433 -28.856  20.744  1.00  1.10           H  
ATOM   4088 1HG2 ILE A 266      -8.449 -28.072  23.794  1.00  1.10           H  
ATOM   4089 2HG2 ILE A 266      -9.104 -29.425  24.725  1.00  1.10           H  
ATOM   4090 3HG2 ILE A 266      -8.008 -29.717  23.388  1.00  1.10           H  
ATOM   4091 1HD1 ILE A 266      -9.098 -26.877  20.413  1.00  1.10           H  
ATOM   4092 2HD1 ILE A 266     -10.191 -26.717  21.781  1.00  1.10           H  
ATOM   4093 3HD1 ILE A 266      -8.469 -26.997  22.068  1.00  1.10           H  
ATOM   4094  N   ASP A 267     -11.694 -30.785  24.763  1.00  1.09           N  
ATOM   4095  CA  ASP A 267     -11.898 -31.188  26.141  1.00  1.09           C  
ATOM   4096  C   ASP A 267     -11.863 -32.702  26.301  1.00  1.09           C  
ATOM   4097  O   ASP A 267     -11.420 -33.197  27.331  1.00  1.09           O  
ATOM   4098  CB  ASP A 267     -13.225 -30.648  26.647  1.00  1.09           C  
ATOM   4099  CG  ASP A 267     -13.194 -29.154  26.851  1.00  1.09           C  
ATOM   4100  OD1 ASP A 267     -12.128 -28.580  26.889  1.00  1.09           O  
ATOM   4101  OD2 ASP A 267     -14.245 -28.589  26.957  1.00  1.09           O  
ATOM   4102  H   ASP A 267     -12.423 -30.275  24.267  1.00  1.09           H  
ATOM   4103  HA  ASP A 267     -11.097 -30.759  26.742  1.00  1.09           H  
ATOM   4104 1HB  ASP A 267     -14.016 -30.894  25.937  1.00  1.09           H  
ATOM   4105 2HB  ASP A 267     -13.475 -31.127  27.595  1.00  1.09           H  
ATOM   4106  N   VAL A 268     -12.328 -33.443  25.294  1.00  1.09           N  
ATOM   4107  CA  VAL A 268     -12.371 -34.894  25.381  1.00  1.09           C  
ATOM   4108  C   VAL A 268     -10.940 -35.410  25.250  1.00  1.09           C  
ATOM   4109  O   VAL A 268     -10.547 -36.370  25.913  1.00  1.09           O  
ATOM   4110  CB  VAL A 268     -13.261 -35.501  24.322  1.00  1.09           C  
ATOM   4111  CG1 VAL A 268     -13.189 -36.992  24.439  1.00  1.09           C  
ATOM   4112  CG2 VAL A 268     -14.662 -34.983  24.470  1.00  1.09           C  
ATOM   4113  H   VAL A 268     -12.618 -33.001  24.425  1.00  1.09           H  
ATOM   4114  HA  VAL A 268     -12.764 -35.178  26.358  1.00  1.09           H  
ATOM   4115  HB  VAL A 268     -12.884 -35.221  23.357  1.00  1.09           H  
ATOM   4116 1HG1 VAL A 268     -13.787 -37.455  23.666  1.00  1.09           H  
ATOM   4117 2HG1 VAL A 268     -12.174 -37.301  24.355  1.00  1.09           H  
ATOM   4118 3HG1 VAL A 268     -13.563 -37.287  25.421  1.00  1.09           H  
ATOM   4119 1HG2 VAL A 268     -15.284 -35.409  23.694  1.00  1.09           H  
ATOM   4120 2HG2 VAL A 268     -15.049 -35.258  25.452  1.00  1.09           H  
ATOM   4121 3HG2 VAL A 268     -14.650 -33.901  24.374  1.00  1.09           H  
ATOM   4122  N   LEU A 269     -10.156 -34.764  24.380  1.00  1.09           N  
ATOM   4123  CA  LEU A 269      -8.743 -35.132  24.227  1.00  1.09           C  
ATOM   4124  C   LEU A 269      -8.073 -34.897  25.574  1.00  1.09           C  
ATOM   4125  O   LEU A 269      -7.332 -35.752  26.062  1.00  1.09           O  
ATOM   4126  CB  LEU A 269      -8.009 -34.311  23.162  1.00  1.09           C  
ATOM   4127  CG  LEU A 269      -6.502 -34.738  22.888  1.00  1.09           C  
ATOM   4128  CD1 LEU A 269      -5.651 -34.326  24.062  1.00  1.09           C  
ATOM   4129  CD2 LEU A 269      -6.377 -36.250  22.692  1.00  1.09           C  
ATOM   4130  H   LEU A 269     -10.561 -33.997  23.833  1.00  1.09           H  
ATOM   4131  HA  LEU A 269      -8.673 -36.187  23.977  1.00  1.09           H  
ATOM   4132 1HB  LEU A 269      -8.559 -34.381  22.224  1.00  1.09           H  
ATOM   4133 2HB  LEU A 269      -8.000 -33.266  23.472  1.00  1.09           H  
ATOM   4134  HG  LEU A 269      -6.138 -34.216  21.995  1.00  1.09           H  
ATOM   4135 1HD1 LEU A 269      -4.616 -34.603  23.861  1.00  1.09           H  
ATOM   4136 2HD1 LEU A 269      -5.713 -33.280  24.237  1.00  1.09           H  
ATOM   4137 3HD1 LEU A 269      -6.006 -34.839  24.941  1.00  1.09           H  
ATOM   4138 1HD2 LEU A 269      -5.330 -36.506  22.517  1.00  1.09           H  
ATOM   4139 2HD2 LEU A 269      -6.730 -36.767  23.584  1.00  1.09           H  
ATOM   4140 3HD2 LEU A 269      -6.962 -36.550  21.840  1.00  1.09           H  
ATOM   4141  N   VAL A 270      -8.312 -33.727  26.163  1.00  1.10           N  
ATOM   4142  CA  VAL A 270      -7.746 -33.430  27.465  1.00  1.10           C  
ATOM   4143  C   VAL A 270      -8.169 -34.483  28.482  1.00  1.10           C  
ATOM   4144  O   VAL A 270      -7.323 -34.963  29.237  1.00  1.10           O  
ATOM   4145  CB  VAL A 270      -8.158 -32.022  27.924  1.00  1.10           C  
ATOM   4146  CG1 VAL A 270      -7.791 -31.813  29.385  1.00  1.10           C  
ATOM   4147  CG2 VAL A 270      -7.427 -30.993  27.030  1.00  1.10           C  
ATOM   4148  H   VAL A 270      -8.913 -33.047  25.701  1.00  1.10           H  
ATOM   4149  HA  VAL A 270      -6.660 -33.447  27.377  1.00  1.10           H  
ATOM   4150  HB  VAL A 270      -9.229 -31.900  27.828  1.00  1.10           H  
ATOM   4151 1HG1 VAL A 270      -8.076 -30.810  29.697  1.00  1.10           H  
ATOM   4152 2HG1 VAL A 270      -8.315 -32.544  30.010  1.00  1.10           H  
ATOM   4153 3HG1 VAL A 270      -6.752 -31.942  29.509  1.00  1.10           H  
ATOM   4154 1HG2 VAL A 270      -7.705 -29.980  27.329  1.00  1.10           H  
ATOM   4155 2HG2 VAL A 270      -6.358 -31.119  27.124  1.00  1.10           H  
ATOM   4156 3HG2 VAL A 270      -7.709 -31.151  25.992  1.00  1.10           H  
ATOM   4157  N   GLN A 271      -9.442 -34.895  28.485  1.00  1.11           N  
ATOM   4158  CA  GLN A 271      -9.868 -35.947  29.402  1.00  1.11           C  
ATOM   4159  C   GLN A 271      -9.087 -37.236  29.136  1.00  1.11           C  
ATOM   4160  O   GLN A 271      -8.670 -37.915  30.079  1.00  1.11           O  
ATOM   4161  CB  GLN A 271     -11.372 -36.227  29.258  1.00  1.11           C  
ATOM   4162  CG  GLN A 271     -12.295 -35.135  29.773  1.00  1.11           C  
ATOM   4163  CD  GLN A 271     -13.759 -35.376  29.373  1.00  1.11           C  
ATOM   4164  OE1 GLN A 271     -14.064 -36.244  28.544  1.00  1.11           O  
ATOM   4165  NE2 GLN A 271     -14.666 -34.601  29.958  1.00  1.11           N  
ATOM   4166  H   GLN A 271     -10.125 -34.455  27.868  1.00  1.11           H  
ATOM   4167  HA  GLN A 271      -9.663 -35.617  30.422  1.00  1.11           H  
ATOM   4168 1HB  GLN A 271     -11.607 -36.385  28.211  1.00  1.11           H  
ATOM   4169 2HB  GLN A 271     -11.620 -37.146  29.783  1.00  1.11           H  
ATOM   4170 1HG  GLN A 271     -12.242 -35.141  30.862  1.00  1.11           H  
ATOM   4171 2HG  GLN A 271     -11.977 -34.174  29.406  1.00  1.11           H  
ATOM   4172 1HE2 GLN A 271     -15.635 -34.710  29.735  1.00  1.11           H  
ATOM   4173 2HE2 GLN A 271     -14.380 -33.907  30.621  1.00  1.11           H  
ATOM   4174  N   ALA A 272      -8.870 -37.565  27.852  1.00  1.13           N  
ATOM   4175  CA  ALA A 272      -8.127 -38.767  27.499  1.00  1.13           C  
ATOM   4176  C   ALA A 272      -6.707 -38.694  28.061  1.00  1.13           C  
ATOM   4177  O   ALA A 272      -6.190 -39.679  28.594  1.00  1.13           O  
ATOM   4178  CB  ALA A 272      -8.107 -38.951  25.983  1.00  1.13           C  
ATOM   4179  H   ALA A 272      -9.255 -36.981  27.112  1.00  1.13           H  
ATOM   4180  HA  ALA A 272      -8.633 -39.619  27.950  1.00  1.13           H  
ATOM   4181 1HB  ALA A 272      -7.586 -39.870  25.743  1.00  1.13           H  
ATOM   4182 2HB  ALA A 272      -9.131 -39.007  25.615  1.00  1.13           H  
ATOM   4183 3HB  ALA A 272      -7.605 -38.118  25.517  1.00  1.13           H  
ATOM   4184  N   LEU A 273      -6.091 -37.506  28.005  1.00  1.15           N  
ATOM   4185  CA  LEU A 273      -4.763 -37.339  28.583  1.00  1.15           C  
ATOM   4186  C   LEU A 273      -4.807 -37.416  30.095  1.00  1.15           C  
ATOM   4187  O   LEU A 273      -3.929 -38.031  30.689  1.00  1.15           O  
ATOM   4188  CB  LEU A 273      -4.118 -36.017  28.186  1.00  1.15           C  
ATOM   4189  CG  LEU A 273      -3.688 -35.871  26.751  1.00  1.15           C  
ATOM   4190  CD1 LEU A 273      -3.210 -34.437  26.527  1.00  1.15           C  
ATOM   4191  CD2 LEU A 273      -2.587 -36.846  26.460  1.00  1.15           C  
ATOM   4192  H   LEU A 273      -6.554 -36.727  27.537  1.00  1.15           H  
ATOM   4193  HA  LEU A 273      -4.131 -38.149  28.224  1.00  1.15           H  
ATOM   4194 1HB  LEU A 273      -4.840 -35.229  28.386  1.00  1.15           H  
ATOM   4195 2HB  LEU A 273      -3.247 -35.852  28.817  1.00  1.15           H  
ATOM   4196  HG  LEU A 273      -4.524 -36.075  26.096  1.00  1.15           H  
ATOM   4197 1HD1 LEU A 273      -2.894 -34.324  25.498  1.00  1.15           H  
ATOM   4198 2HD1 LEU A 273      -4.025 -33.744  26.738  1.00  1.15           H  
ATOM   4199 3HD1 LEU A 273      -2.369 -34.227  27.188  1.00  1.15           H  
ATOM   4200 1HD2 LEU A 273      -2.266 -36.735  25.426  1.00  1.15           H  
ATOM   4201 2HD2 LEU A 273      -1.766 -36.645  27.112  1.00  1.15           H  
ATOM   4202 3HD2 LEU A 273      -2.935 -37.859  26.626  1.00  1.15           H  
ATOM   4203  N   SER A 274      -5.853 -36.857  30.723  1.00  1.17           N  
ATOM   4204  CA  SER A 274      -6.005 -36.895  32.181  1.00  1.17           C  
ATOM   4205  C   SER A 274      -6.219 -38.332  32.671  1.00  1.17           C  
ATOM   4206  O   SER A 274      -5.921 -38.663  33.816  1.00  1.17           O  
ATOM   4207  CB  SER A 274      -7.113 -35.961  32.634  1.00  1.17           C  
ATOM   4208  OG  SER A 274      -6.740 -34.617  32.403  1.00  1.17           O  
ATOM   4209  H   SER A 274      -6.550 -36.355  30.173  1.00  1.17           H  
ATOM   4210  HA  SER A 274      -5.090 -36.525  32.630  1.00  1.17           H  
ATOM   4211 1HB  SER A 274      -8.021 -36.189  32.090  1.00  1.17           H  
ATOM   4212 2HB  SER A 274      -7.312 -36.111  33.694  1.00  1.17           H  
ATOM   4213  HG  SER A 274      -7.550 -34.057  32.528  1.00  1.17           H  
ATOM   4214  N   GLY A 275      -6.670 -39.212  31.769  1.00  1.22           N  
ATOM   4215  CA  GLY A 275      -6.821 -40.638  32.046  1.00  1.22           C  
ATOM   4216  C   GLY A 275      -5.457 -41.299  32.329  1.00  1.22           C  
ATOM   4217  O   GLY A 275      -5.389 -42.405  32.870  1.00  1.22           O  
ATOM   4218  H   GLY A 275      -6.965 -38.860  30.857  1.00  1.22           H  
ATOM   4219 1HA  GLY A 275      -7.486 -40.776  32.898  1.00  1.22           H  
ATOM   4220 2HA  GLY A 275      -7.289 -41.118  31.187  1.00  1.22           H  
ATOM   4221  N   VAL A 276      -4.379 -40.606  31.947  1.00  1.29           N  
ATOM   4222  CA  VAL A 276      -2.999 -41.009  32.153  1.00  1.29           C  
ATOM   4223  C   VAL A 276      -2.463 -40.094  33.253  1.00  1.29           C  
ATOM   4224  O   VAL A 276      -1.970 -40.522  34.300  1.00  1.29           O  
ATOM   4225  CB  VAL A 276      -2.177 -40.761  30.865  1.00  1.29           C  
ATOM   4226  CG1 VAL A 276      -0.699 -41.157  31.085  1.00  1.29           C  
ATOM   4227  CG2 VAL A 276      -2.843 -41.468  29.691  1.00  1.29           C  
ATOM   4228  H   VAL A 276      -4.518 -39.711  31.495  1.00  1.29           H  
ATOM   4229  HA  VAL A 276      -2.949 -42.052  32.466  1.00  1.29           H  
ATOM   4230  HB  VAL A 276      -2.171 -39.703  30.656  1.00  1.29           H  
ATOM   4231 1HG1 VAL A 276      -0.131 -40.944  30.189  1.00  1.29           H  
ATOM   4232 2HG1 VAL A 276      -0.283 -40.585  31.915  1.00  1.29           H  
ATOM   4233 3HG1 VAL A 276      -0.632 -42.222  31.308  1.00  1.29           H  
ATOM   4234 1HG2 VAL A 276      -2.301 -41.248  28.785  1.00  1.29           H  
ATOM   4235 2HG2 VAL A 276      -2.858 -42.544  29.864  1.00  1.29           H  
ATOM   4236 3HG2 VAL A 276      -3.867 -41.099  29.584  1.00  1.29           H  
ATOM   4237  N   LEU A 277      -2.628 -38.798  33.023  1.00  1.37           N  
ATOM   4238  CA  LEU A 277      -2.142 -37.748  33.893  1.00  1.37           C  
ATOM   4239  C   LEU A 277      -3.167 -37.473  34.980  1.00  1.37           C  
ATOM   4240  O   LEU A 277      -3.774 -36.400  35.054  1.00  1.37           O  
ATOM   4241  CB  LEU A 277      -1.924 -36.497  33.061  1.00  1.37           C  
ATOM   4242  CG  LEU A 277      -0.975 -36.648  31.913  1.00  1.37           C  
ATOM   4243  CD1 LEU A 277      -0.877 -35.321  31.192  1.00  1.37           C  
ATOM   4244  CD2 LEU A 277       0.345 -37.133  32.425  1.00  1.37           C  
ATOM   4245  H   LEU A 277      -3.095 -38.520  32.172  1.00  1.37           H  
ATOM   4246  HA  LEU A 277      -1.207 -38.065  34.351  1.00  1.37           H  
ATOM   4247 1HB  LEU A 277      -2.872 -36.201  32.638  1.00  1.37           H  
ATOM   4248 2HB  LEU A 277      -1.591 -35.712  33.692  1.00  1.37           H  
ATOM   4249  HG  LEU A 277      -1.372 -37.374  31.208  1.00  1.37           H  
ATOM   4250 1HD1 LEU A 277      -0.218 -35.414  30.350  1.00  1.37           H  
ATOM   4251 2HD1 LEU A 277      -1.859 -35.035  30.848  1.00  1.37           H  
ATOM   4252 3HD1 LEU A 277      -0.493 -34.564  31.870  1.00  1.37           H  
ATOM   4253 1HD2 LEU A 277       1.040 -37.246  31.611  1.00  1.37           H  
ATOM   4254 2HD2 LEU A 277       0.718 -36.419  33.116  1.00  1.37           H  
ATOM   4255 3HD2 LEU A 277       0.217 -38.091  32.926  1.00  1.37           H  
ATOM   4256  N   ASN A 278      -3.331 -38.453  35.855  1.00  1.46           N  
ATOM   4257  CA  ASN A 278      -4.417 -38.437  36.828  1.00  1.46           C  
ATOM   4258  C   ASN A 278      -4.193 -37.502  38.012  1.00  1.46           C  
ATOM   4259  O   ASN A 278      -3.960 -37.935  39.141  1.00  1.46           O  
ATOM   4260  CB  ASN A 278      -4.691 -39.852  37.302  1.00  1.46           C  
ATOM   4261  CG  ASN A 278      -5.959 -39.986  38.129  1.00  1.46           C  
ATOM   4262  OD1 ASN A 278      -6.803 -39.082  38.176  1.00  1.46           O  
ATOM   4263  ND2 ASN A 278      -6.106 -41.117  38.780  1.00  1.46           N  
ATOM   4264  H   ASN A 278      -2.743 -39.279  35.737  1.00  1.46           H  
ATOM   4265  HA  ASN A 278      -5.312 -38.082  36.314  1.00  1.46           H  
ATOM   4266 1HB  ASN A 278      -4.774 -40.505  36.427  1.00  1.46           H  
ATOM   4267 2HB  ASN A 278      -3.845 -40.206  37.890  1.00  1.46           H  
ATOM   4268 1HD2 ASN A 278      -6.922 -41.269  39.340  1.00  1.46           H  
ATOM   4269 2HD2 ASN A 278      -5.405 -41.827  38.716  1.00  1.46           H  
ATOM   4270  N   SER A 279      -4.292 -36.207  37.731  1.00  1.54           N  
ATOM   4271  CA  SER A 279      -4.138 -35.148  38.717  1.00  1.54           C  
ATOM   4272  C   SER A 279      -4.886 -33.898  38.271  1.00  1.54           C  
ATOM   4273  O   SER A 279      -4.750 -33.460  37.124  1.00  1.54           O  
ATOM   4274  CB  SER A 279      -2.673 -34.816  38.913  1.00  1.54           C  
ATOM   4275  OG  SER A 279      -2.517 -33.769  39.833  1.00  1.54           O  
ATOM   4276  H   SER A 279      -4.450 -35.974  36.751  1.00  1.54           H  
ATOM   4277  HA  SER A 279      -4.559 -35.490  39.663  1.00  1.54           H  
ATOM   4278 1HB  SER A 279      -2.135 -35.698  39.260  1.00  1.54           H  
ATOM   4279 2HB  SER A 279      -2.243 -34.527  37.953  1.00  1.54           H  
ATOM   4280  HG  SER A 279      -2.615 -34.170  40.704  1.00  1.54           H  
ATOM   4281  N   ARG A 280      -5.625 -33.277  39.193  1.00  1.58           N  
ATOM   4282  CA  ARG A 280      -6.364 -32.057  38.866  1.00  1.58           C  
ATOM   4283  C   ARG A 280      -5.442 -30.965  38.343  1.00  1.58           C  
ATOM   4284  O   ARG A 280      -5.812 -30.218  37.440  1.00  1.58           O  
ATOM   4285  CB  ARG A 280      -7.136 -31.525  40.064  1.00  1.58           C  
ATOM   4286  CG  ARG A 280      -8.025 -30.315  39.745  1.00  1.58           C  
ATOM   4287  CD  ARG A 280      -8.840 -29.868  40.918  1.00  1.58           C  
ATOM   4288  NE  ARG A 280      -9.682 -28.718  40.585  1.00  1.58           N  
ATOM   4289  CZ  ARG A 280     -10.436 -28.022  41.463  1.00  1.58           C  
ATOM   4290  NH1 ARG A 280     -10.452 -28.353  42.738  1.00  1.58           N  
ATOM   4291  NH2 ARG A 280     -11.160 -27.001  41.038  1.00  1.58           N  
ATOM   4292  H   ARG A 280      -5.691 -33.669  40.121  1.00  1.58           H  
ATOM   4293  HA  ARG A 280      -7.086 -32.297  38.085  1.00  1.58           H  
ATOM   4294 1HB  ARG A 280      -7.771 -32.309  40.473  1.00  1.58           H  
ATOM   4295 2HB  ARG A 280      -6.436 -31.224  40.845  1.00  1.58           H  
ATOM   4296 1HG  ARG A 280      -7.388 -29.488  39.443  1.00  1.58           H  
ATOM   4297 2HG  ARG A 280      -8.706 -30.561  38.925  1.00  1.58           H  
ATOM   4298 1HD  ARG A 280      -9.488 -30.682  41.242  1.00  1.58           H  
ATOM   4299 2HD  ARG A 280      -8.179 -29.581  41.733  1.00  1.58           H  
ATOM   4300  HE  ARG A 280      -9.728 -28.433  39.606  1.00  1.58           H  
ATOM   4301 1HH1 ARG A 280      -9.900 -29.133  43.064  1.00  1.58           H  
ATOM   4302 2HH1 ARG A 280     -11.020 -27.826  43.386  1.00  1.58           H  
ATOM   4303 1HH2 ARG A 280     -11.132 -26.737  40.058  1.00  1.58           H  
ATOM   4304 2HH2 ARG A 280     -11.735 -26.472  41.679  1.00  1.58           H  
ATOM   4305  N   SER A 281      -4.226 -30.880  38.890  1.00  1.58           N  
ATOM   4306  CA  SER A 281      -3.296 -29.852  38.450  1.00  1.58           C  
ATOM   4307  C   SER A 281      -2.961 -30.011  36.972  1.00  1.58           C  
ATOM   4308  O   SER A 281      -2.870 -29.020  36.247  1.00  1.58           O  
ATOM   4309  CB  SER A 281      -2.020 -29.903  39.270  1.00  1.58           C  
ATOM   4310  OG  SER A 281      -2.264 -29.556  40.609  1.00  1.58           O  
ATOM   4311  H   SER A 281      -3.954 -31.533  39.612  1.00  1.58           H  
ATOM   4312  HA  SER A 281      -3.767 -28.878  38.591  1.00  1.58           H  
ATOM   4313 1HB  SER A 281      -1.602 -30.911  39.221  1.00  1.58           H  
ATOM   4314 2HB  SER A 281      -1.287 -29.223  38.839  1.00  1.58           H  
ATOM   4315  HG  SER A 281      -1.412 -29.603  41.053  1.00  1.58           H  
ATOM   4316  N   LEU A 282      -2.775 -31.250  36.509  1.00  1.53           N  
ATOM   4317  CA  LEU A 282      -2.436 -31.441  35.108  1.00  1.53           C  
ATOM   4318  C   LEU A 282      -3.668 -31.245  34.244  1.00  1.53           C  
ATOM   4319  O   LEU A 282      -3.574 -30.717  33.136  1.00  1.53           O  
ATOM   4320  CB  LEU A 282      -1.777 -32.801  34.876  1.00  1.53           C  
ATOM   4321  CG  LEU A 282      -0.370 -32.945  35.520  1.00  1.53           C  
ATOM   4322  CD1 LEU A 282       0.144 -34.351  35.366  1.00  1.53           C  
ATOM   4323  CD2 LEU A 282       0.582 -31.981  34.837  1.00  1.53           C  
ATOM   4324  H   LEU A 282      -2.888 -32.049  37.123  1.00  1.53           H  
ATOM   4325  HA  LEU A 282      -1.709 -30.683  34.829  1.00  1.53           H  
ATOM   4326 1HB  LEU A 282      -2.427 -33.579  35.296  1.00  1.53           H  
ATOM   4327 2HB  LEU A 282      -1.685 -32.972  33.803  1.00  1.53           H  
ATOM   4328  HG  LEU A 282      -0.438 -32.719  36.583  1.00  1.53           H  
ATOM   4329 1HD1 LEU A 282       1.130 -34.431  35.824  1.00  1.53           H  
ATOM   4330 2HD1 LEU A 282      -0.541 -35.051  35.847  1.00  1.53           H  
ATOM   4331 3HD1 LEU A 282       0.225 -34.570  34.318  1.00  1.53           H  
ATOM   4332 1HD2 LEU A 282       1.574 -32.065  35.285  1.00  1.53           H  
ATOM   4333 2HD2 LEU A 282       0.644 -32.220  33.773  1.00  1.53           H  
ATOM   4334 3HD2 LEU A 282       0.215 -30.977  34.958  1.00  1.53           H  
ATOM   4335  N   ASP A 283      -4.852 -31.598  34.759  1.00  1.44           N  
ATOM   4336  CA  ASP A 283      -6.046 -31.373  33.951  1.00  1.44           C  
ATOM   4337  C   ASP A 283      -6.159 -29.876  33.725  1.00  1.44           C  
ATOM   4338  O   ASP A 283      -6.314 -29.427  32.593  1.00  1.44           O  
ATOM   4339  CB  ASP A 283      -7.341 -31.854  34.628  1.00  1.44           C  
ATOM   4340  CG  ASP A 283      -8.616 -31.808  33.652  1.00  1.44           C  
ATOM   4341  OD1 ASP A 283      -8.696 -32.671  32.785  1.00  1.44           O  
ATOM   4342  OD2 ASP A 283      -9.453 -30.908  33.779  1.00  1.44           O  
ATOM   4343  H   ASP A 283      -4.908 -32.051  35.674  1.00  1.44           H  
ATOM   4344  HA  ASP A 283      -5.929 -31.871  32.988  1.00  1.44           H  
ATOM   4345 1HB  ASP A 283      -7.197 -32.878  34.985  1.00  1.44           H  
ATOM   4346 2HB  ASP A 283      -7.542 -31.233  35.504  1.00  1.44           H  
ATOM   4347  N   LEU A 284      -6.043 -29.090  34.801  1.00  1.35           N  
ATOM   4348  CA  LEU A 284      -6.194 -27.654  34.671  1.00  1.35           C  
ATOM   4349  C   LEU A 284      -5.118 -27.076  33.767  1.00  1.35           C  
ATOM   4350  O   LEU A 284      -5.407 -26.209  32.948  1.00  1.35           O  
ATOM   4351  CB  LEU A 284      -6.169 -26.996  36.049  1.00  1.35           C  
ATOM   4352  CG  LEU A 284      -7.390 -27.302  36.928  1.00  1.35           C  
ATOM   4353  CD1 LEU A 284      -7.162 -26.740  38.322  1.00  1.35           C  
ATOM   4354  CD2 LEU A 284      -8.638 -26.715  36.279  1.00  1.35           C  
ATOM   4355  H   LEU A 284      -5.886 -29.503  35.720  1.00  1.35           H  
ATOM   4356  HA  LEU A 284      -7.163 -27.455  34.221  1.00  1.35           H  
ATOM   4357 1HB  LEU A 284      -5.281 -27.347  36.580  1.00  1.35           H  
ATOM   4358 2HB  LEU A 284      -6.098 -25.917  35.926  1.00  1.35           H  
ATOM   4359  HG  LEU A 284      -7.513 -28.381  37.014  1.00  1.35           H  
ATOM   4360 1HD1 LEU A 284      -8.020 -26.965  38.950  1.00  1.35           H  
ATOM   4361 2HD1 LEU A 284      -6.266 -27.196  38.751  1.00  1.35           H  
ATOM   4362 3HD1 LEU A 284      -7.030 -25.663  38.262  1.00  1.35           H  
ATOM   4363 1HD2 LEU A 284      -9.503 -26.948  36.900  1.00  1.35           H  
ATOM   4364 2HD2 LEU A 284      -8.534 -25.635  36.187  1.00  1.35           H  
ATOM   4365 3HD2 LEU A 284      -8.775 -27.154  35.288  1.00  1.35           H  
ATOM   4366  N   LEU A 285      -3.882 -27.565  33.856  1.00  1.28           N  
ATOM   4367  CA  LEU A 285      -2.863 -27.051  32.956  1.00  1.28           C  
ATOM   4368  C   LEU A 285      -3.179 -27.352  31.495  1.00  1.28           C  
ATOM   4369  O   LEU A 285      -2.973 -26.498  30.633  1.00  1.28           O  
ATOM   4370  CB  LEU A 285      -1.490 -27.580  33.340  1.00  1.28           C  
ATOM   4371  CG  LEU A 285      -0.891 -26.981  34.601  1.00  1.28           C  
ATOM   4372  CD1 LEU A 285       0.376 -27.724  34.961  1.00  1.28           C  
ATOM   4373  CD2 LEU A 285      -0.604 -25.506  34.335  1.00  1.28           C  
ATOM   4374  H   LEU A 285      -3.640 -28.266  34.557  1.00  1.28           H  
ATOM   4375  HA  LEU A 285      -2.834 -25.969  33.072  1.00  1.28           H  
ATOM   4376 1HB  LEU A 285      -1.572 -28.655  33.491  1.00  1.28           H  
ATOM   4377 2HB  LEU A 285      -0.827 -27.406  32.541  1.00  1.28           H  
ATOM   4378  HG  LEU A 285      -1.591 -27.070  35.427  1.00  1.28           H  
ATOM   4379 1HD1 LEU A 285       0.810 -27.291  35.862  1.00  1.28           H  
ATOM   4380 2HD1 LEU A 285       0.134 -28.757  35.143  1.00  1.28           H  
ATOM   4381 3HD1 LEU A 285       1.087 -27.650  34.140  1.00  1.28           H  
ATOM   4382 1HD2 LEU A 285      -0.173 -25.053  35.227  1.00  1.28           H  
ATOM   4383 2HD2 LEU A 285       0.099 -25.416  33.503  1.00  1.28           H  
ATOM   4384 3HD2 LEU A 285      -1.533 -24.996  34.080  1.00  1.28           H  
ATOM   4385  N   LEU A 286      -3.723 -28.533  31.202  1.00  1.22           N  
ATOM   4386  CA  LEU A 286      -4.103 -28.855  29.830  1.00  1.22           C  
ATOM   4387  C   LEU A 286      -5.223 -27.939  29.337  1.00  1.22           C  
ATOM   4388  O   LEU A 286      -5.233 -27.519  28.174  1.00  1.22           O  
ATOM   4389  CB  LEU A 286      -4.530 -30.310  29.731  1.00  1.22           C  
ATOM   4390  CG  LEU A 286      -3.437 -31.350  29.852  1.00  1.22           C  
ATOM   4391  CD1 LEU A 286      -4.059 -32.743  29.950  1.00  1.22           C  
ATOM   4392  CD2 LEU A 286      -2.573 -31.256  28.633  1.00  1.22           C  
ATOM   4393  H   LEU A 286      -3.864 -29.229  31.938  1.00  1.22           H  
ATOM   4394  HA  LEU A 286      -3.233 -28.709  29.193  1.00  1.22           H  
ATOM   4395 1HB  LEU A 286      -5.245 -30.502  30.529  1.00  1.22           H  
ATOM   4396 2HB  LEU A 286      -5.014 -30.451  28.788  1.00  1.22           H  
ATOM   4397  HG  LEU A 286      -2.841 -31.169  30.745  1.00  1.22           H  
ATOM   4398 1HD1 LEU A 286      -3.278 -33.481  30.022  1.00  1.22           H  
ATOM   4399 2HD1 LEU A 286      -4.694 -32.797  30.839  1.00  1.22           H  
ATOM   4400 3HD1 LEU A 286      -4.657 -32.935  29.066  1.00  1.22           H  
ATOM   4401 1HD2 LEU A 286      -1.804 -31.993  28.710  1.00  1.22           H  
ATOM   4402 2HD2 LEU A 286      -3.173 -31.441  27.745  1.00  1.22           H  
ATOM   4403 3HD2 LEU A 286      -2.124 -30.262  28.573  1.00  1.22           H  
ATOM   4404  N   VAL A 287      -6.147 -27.601  30.232  1.00  1.17           N  
ATOM   4405  CA  VAL A 287      -7.250 -26.700  29.925  1.00  1.17           C  
ATOM   4406  C   VAL A 287      -6.722 -25.288  29.661  1.00  1.17           C  
ATOM   4407  O   VAL A 287      -7.128 -24.636  28.697  1.00  1.17           O  
ATOM   4408  CB  VAL A 287      -8.242 -26.728  31.082  1.00  1.17           C  
ATOM   4409  CG1 VAL A 287      -9.318 -25.690  30.920  1.00  1.17           C  
ATOM   4410  CG2 VAL A 287      -8.827 -28.120  31.146  1.00  1.17           C  
ATOM   4411  H   VAL A 287      -6.091 -28.013  31.167  1.00  1.17           H  
ATOM   4412  HA  VAL A 287      -7.756 -27.062  29.031  1.00  1.17           H  
ATOM   4413  HB  VAL A 287      -7.707 -26.516  31.999  1.00  1.17           H  
ATOM   4414 1HG1 VAL A 287      -9.998 -25.738  31.768  1.00  1.17           H  
ATOM   4415 2HG1 VAL A 287      -8.862 -24.699  30.878  1.00  1.17           H  
ATOM   4416 3HG1 VAL A 287      -9.871 -25.876  30.002  1.00  1.17           H  
ATOM   4417 1HG2 VAL A 287      -9.478 -28.195  31.997  1.00  1.17           H  
ATOM   4418 2HG2 VAL A 287      -9.374 -28.333  30.228  1.00  1.17           H  
ATOM   4419 3HG2 VAL A 287      -8.053 -28.838  31.251  1.00  1.17           H  
ATOM   4420  N   VAL A 288      -5.788 -24.828  30.494  1.00  1.14           N  
ATOM   4421  CA  VAL A 288      -5.167 -23.525  30.293  1.00  1.14           C  
ATOM   4422  C   VAL A 288      -4.387 -23.504  28.980  1.00  1.14           C  
ATOM   4423  O   VAL A 288      -4.507 -22.552  28.208  1.00  1.14           O  
ATOM   4424  CB  VAL A 288      -4.250 -23.166  31.469  1.00  1.14           C  
ATOM   4425  CG1 VAL A 288      -3.455 -21.924  31.128  1.00  1.14           C  
ATOM   4426  CG2 VAL A 288      -5.098 -22.916  32.717  1.00  1.14           C  
ATOM   4427  H   VAL A 288      -5.509 -25.397  31.292  1.00  1.14           H  
ATOM   4428  HA  VAL A 288      -5.955 -22.776  30.241  1.00  1.14           H  
ATOM   4429  HB  VAL A 288      -3.552 -23.986  31.648  1.00  1.14           H  
ATOM   4430 1HG1 VAL A 288      -2.797 -21.670  31.957  1.00  1.14           H  
ATOM   4431 2HG1 VAL A 288      -2.859 -22.123  30.240  1.00  1.14           H  
ATOM   4432 3HG1 VAL A 288      -4.133 -21.092  30.933  1.00  1.14           H  
ATOM   4433 1HG2 VAL A 288      -4.447 -22.666  33.553  1.00  1.14           H  
ATOM   4434 2HG2 VAL A 288      -5.784 -22.092  32.527  1.00  1.14           H  
ATOM   4435 3HG2 VAL A 288      -5.667 -23.804  32.958  1.00  1.14           H  
ATOM   4436  N   PHE A 289      -3.620 -24.570  28.706  1.00  1.11           N  
ATOM   4437  CA  PHE A 289      -2.879 -24.701  27.456  1.00  1.11           C  
ATOM   4438  C   PHE A 289      -3.869 -24.569  26.315  1.00  1.11           C  
ATOM   4439  O   PHE A 289      -3.617 -23.838  25.365  1.00  1.11           O  
ATOM   4440  CB  PHE A 289      -2.204 -26.068  27.309  1.00  1.11           C  
ATOM   4441  CG  PHE A 289      -1.386 -26.270  26.020  1.00  1.11           C  
ATOM   4442  CD1 PHE A 289      -0.019 -26.131  25.965  1.00  1.11           C  
ATOM   4443  CD2 PHE A 289      -2.024 -26.543  24.861  1.00  1.11           C  
ATOM   4444  CE1 PHE A 289       0.658 -26.312  24.771  1.00  1.11           C  
ATOM   4445  CE2 PHE A 289      -1.359 -26.723  23.661  1.00  1.11           C  
ATOM   4446  CZ  PHE A 289      -0.009 -26.611  23.623  1.00  1.11           C  
ATOM   4447  H   PHE A 289      -3.543 -25.314  29.393  1.00  1.11           H  
ATOM   4448  HA  PHE A 289      -2.135 -23.906  27.390  1.00  1.11           H  
ATOM   4449 1HB  PHE A 289      -1.554 -26.231  28.145  1.00  1.11           H  
ATOM   4450 2HB  PHE A 289      -2.960 -26.842  27.345  1.00  1.11           H  
ATOM   4451  HD1 PHE A 289       0.531 -25.892  26.856  1.00  1.11           H  
ATOM   4452  HD2 PHE A 289      -3.082 -26.607  24.908  1.00  1.11           H  
ATOM   4453  HE1 PHE A 289       1.723 -26.205  24.743  1.00  1.11           H  
ATOM   4454  HE2 PHE A 289      -1.916 -26.947  22.751  1.00  1.11           H  
ATOM   4455  HZ  PHE A 289       0.531 -26.744  22.687  1.00  1.11           H  
ATOM   4456  N   SER A 290      -4.994 -25.296  26.403  1.00  1.08           N  
ATOM   4457  CA  SER A 290      -6.009 -25.286  25.367  1.00  1.08           C  
ATOM   4458  C   SER A 290      -6.574 -23.886  25.171  1.00  1.08           C  
ATOM   4459  O   SER A 290      -6.724 -23.424  24.040  1.00  1.08           O  
ATOM   4460  CB  SER A 290      -7.135 -26.221  25.753  1.00  1.08           C  
ATOM   4461  OG  SER A 290      -6.693 -27.539  25.853  1.00  1.08           O  
ATOM   4462  H   SER A 290      -5.138 -25.903  27.210  1.00  1.08           H  
ATOM   4463  HA  SER A 290      -5.567 -25.609  24.436  1.00  1.08           H  
ATOM   4464 1HB  SER A 290      -7.582 -25.913  26.682  1.00  1.08           H  
ATOM   4465 2HB  SER A 290      -7.899 -26.165  25.000  1.00  1.08           H  
ATOM   4466  HG  SER A 290      -6.073 -27.557  26.617  1.00  1.08           H  
ATOM   4467  N   ASN A 291      -6.842 -23.171  26.265  1.00  1.06           N  
ATOM   4468  CA  ASN A 291      -7.358 -21.812  26.154  1.00  1.06           C  
ATOM   4469  C   ASN A 291      -6.357 -20.961  25.396  1.00  1.06           C  
ATOM   4470  O   ASN A 291      -6.716 -20.232  24.469  1.00  1.06           O  
ATOM   4471  CB  ASN A 291      -7.639 -21.216  27.522  1.00  1.06           C  
ATOM   4472  CG  ASN A 291      -8.311 -19.864  27.443  1.00  1.06           C  
ATOM   4473  OD1 ASN A 291      -9.428 -19.737  26.926  1.00  1.06           O  
ATOM   4474  ND2 ASN A 291      -7.649 -18.852  27.946  1.00  1.06           N  
ATOM   4475  H   ASN A 291      -6.719 -23.593  27.185  1.00  1.06           H  
ATOM   4476  HA  ASN A 291      -8.281 -21.828  25.574  1.00  1.06           H  
ATOM   4477 1HB  ASN A 291      -8.264 -21.899  28.101  1.00  1.06           H  
ATOM   4478 2HB  ASN A 291      -6.698 -21.106  28.064  1.00  1.06           H  
ATOM   4479 1HD2 ASN A 291      -8.041 -17.933  27.925  1.00  1.06           H  
ATOM   4480 2HD2 ASN A 291      -6.746 -19.001  28.354  1.00  1.06           H  
ATOM   4481  N   PHE A 292      -5.096 -21.076  25.796  1.00  1.04           N  
ATOM   4482  CA  PHE A 292      -3.982 -20.373  25.192  1.00  1.04           C  
ATOM   4483  C   PHE A 292      -3.775 -20.751  23.728  1.00  1.04           C  
ATOM   4484  O   PHE A 292      -3.442 -19.904  22.888  1.00  1.04           O  
ATOM   4485  CB  PHE A 292      -2.726 -20.667  25.996  1.00  1.04           C  
ATOM   4486  CG  PHE A 292      -2.633 -19.884  27.250  1.00  1.04           C  
ATOM   4487  CD1 PHE A 292      -1.756 -20.245  28.238  1.00  1.04           C  
ATOM   4488  CD2 PHE A 292      -3.433 -18.769  27.438  1.00  1.04           C  
ATOM   4489  CE1 PHE A 292      -1.671 -19.501  29.398  1.00  1.04           C  
ATOM   4490  CE2 PHE A 292      -3.347 -18.026  28.586  1.00  1.04           C  
ATOM   4491  CZ  PHE A 292      -2.462 -18.392  29.570  1.00  1.04           C  
ATOM   4492  H   PHE A 292      -4.893 -21.701  26.578  1.00  1.04           H  
ATOM   4493  HA  PHE A 292      -4.186 -19.307  25.244  1.00  1.04           H  
ATOM   4494 1HB  PHE A 292      -2.719 -21.710  26.268  1.00  1.04           H  
ATOM   4495 2HB  PHE A 292      -1.859 -20.498  25.407  1.00  1.04           H  
ATOM   4496  HD1 PHE A 292      -1.124 -21.124  28.099  1.00  1.04           H  
ATOM   4497  HD2 PHE A 292      -4.134 -18.475  26.658  1.00  1.04           H  
ATOM   4498  HE1 PHE A 292      -0.977 -19.791  30.181  1.00  1.04           H  
ATOM   4499  HE2 PHE A 292      -3.978 -17.147  28.717  1.00  1.04           H  
ATOM   4500  HZ  PHE A 292      -2.390 -17.806  30.486  1.00  1.04           H  
ATOM   4501  N   ALA A 293      -3.955 -22.033  23.417  1.00  1.02           N  
ATOM   4502  CA  ALA A 293      -3.797 -22.550  22.066  1.00  1.02           C  
ATOM   4503  C   ALA A 293      -4.772 -21.871  21.149  1.00  1.02           C  
ATOM   4504  O   ALA A 293      -4.422 -21.399  20.057  1.00  1.02           O  
ATOM   4505  CB  ALA A 293      -4.016 -24.045  22.094  1.00  1.02           C  
ATOM   4506  H   ALA A 293      -4.202 -22.683  24.155  1.00  1.02           H  
ATOM   4507  HA  ALA A 293      -2.806 -22.329  21.703  1.00  1.02           H  
ATOM   4508 1HB  ALA A 293      -3.919 -24.431  21.150  1.00  1.02           H  
ATOM   4509 2HB  ALA A 293      -3.289 -24.504  22.757  1.00  1.02           H  
ATOM   4510 3HB  ALA A 293      -5.010 -24.259  22.449  1.00  1.02           H  
ATOM   4511  N   VAL A 294      -5.974 -21.724  21.652  1.00  1.01           N  
ATOM   4512  CA  VAL A 294      -7.008 -21.068  20.923  1.00  1.01           C  
ATOM   4513  C   VAL A 294      -6.756 -19.570  20.876  1.00  1.01           C  
ATOM   4514  O   VAL A 294      -6.861 -18.974  19.815  1.00  1.01           O  
ATOM   4515  CB  VAL A 294      -8.359 -21.426  21.537  1.00  1.01           C  
ATOM   4516  CG1 VAL A 294      -9.432 -20.628  20.914  1.00  1.01           C  
ATOM   4517  CG2 VAL A 294      -8.629 -22.927  21.310  1.00  1.01           C  
ATOM   4518  H   VAL A 294      -6.188 -22.128  22.566  1.00  1.01           H  
ATOM   4519  HA  VAL A 294      -6.998 -21.447  19.903  1.00  1.01           H  
ATOM   4520  HB  VAL A 294      -8.348 -21.210  22.609  1.00  1.01           H  
ATOM   4521 1HG1 VAL A 294     -10.351 -20.926  21.355  1.00  1.01           H  
ATOM   4522 2HG1 VAL A 294      -9.251 -19.572  21.086  1.00  1.01           H  
ATOM   4523 3HG1 VAL A 294      -9.470 -20.811  19.878  1.00  1.01           H  
ATOM   4524 1HG2 VAL A 294      -9.586 -23.181  21.744  1.00  1.01           H  
ATOM   4525 2HG2 VAL A 294      -8.646 -23.149  20.256  1.00  1.01           H  
ATOM   4526 3HG2 VAL A 294      -7.846 -23.514  21.784  1.00  1.01           H  
ATOM   4527  N   ALA A 295      -6.378 -18.950  21.995  1.00  1.01           N  
ATOM   4528  CA  ALA A 295      -6.142 -17.510  21.995  1.00  1.01           C  
ATOM   4529  C   ALA A 295      -5.066 -17.079  21.006  1.00  1.01           C  
ATOM   4530  O   ALA A 295      -5.248 -16.092  20.286  1.00  1.01           O  
ATOM   4531  CB  ALA A 295      -5.702 -17.052  23.377  1.00  1.01           C  
ATOM   4532  H   ALA A 295      -6.299 -19.475  22.862  1.00  1.01           H  
ATOM   4533  HA  ALA A 295      -7.074 -17.021  21.720  1.00  1.01           H  
ATOM   4534 1HB  ALA A 295      -5.558 -15.973  23.372  1.00  1.01           H  
ATOM   4535 2HB  ALA A 295      -6.437 -17.317  24.124  1.00  1.01           H  
ATOM   4536 3HB  ALA A 295      -4.764 -17.541  23.625  1.00  1.01           H  
ATOM   4537  N   SER A 296      -3.968 -17.836  20.910  1.00  1.01           N  
ATOM   4538  CA  SER A 296      -2.903 -17.445  19.992  1.00  1.01           C  
ATOM   4539  C   SER A 296      -3.334 -17.540  18.549  1.00  1.01           C  
ATOM   4540  O   SER A 296      -3.084 -16.627  17.756  1.00  1.01           O  
ATOM   4541  CB  SER A 296      -1.693 -18.331  20.154  1.00  1.01           C  
ATOM   4542  OG  SER A 296      -1.106 -18.156  21.383  1.00  1.01           O  
ATOM   4543  H   SER A 296      -3.857 -18.654  21.511  1.00  1.01           H  
ATOM   4544  HA  SER A 296      -2.627 -16.411  20.205  1.00  1.01           H  
ATOM   4545 1HB  SER A 296      -1.992 -19.375  20.036  1.00  1.01           H  
ATOM   4546 2HB  SER A 296      -0.974 -18.104  19.366  1.00  1.01           H  
ATOM   4547  HG  SER A 296      -1.725 -18.550  22.016  1.00  1.01           H  
ATOM   4548  N   SER A 297      -4.008 -18.627  18.197  1.00  1.01           N  
ATOM   4549  CA  SER A 297      -4.379 -18.801  16.813  1.00  1.01           C  
ATOM   4550  C   SER A 297      -5.619 -18.030  16.451  1.00  1.01           C  
ATOM   4551  O   SER A 297      -5.804 -17.653  15.306  1.00  1.01           O  
ATOM   4552  CB  SER A 297      -4.538 -20.245  16.522  1.00  1.01           C  
ATOM   4553  OG  SER A 297      -3.326 -20.879  16.678  1.00  1.01           O  
ATOM   4554  H   SER A 297      -4.224 -19.363  18.878  1.00  1.01           H  
ATOM   4555  HA  SER A 297      -3.564 -18.426  16.199  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      -5.260 -20.662  17.222  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      -4.903 -20.390  15.514  1.00  1.01           H  
ATOM   4558  HG  SER A 297      -2.875 -20.909  15.809  1.00  1.01           H  
ATOM   4559  N   PHE A 298      -6.444 -17.712  17.428  1.00  1.01           N  
ATOM   4560  CA  PHE A 298      -7.634 -16.952  17.142  1.00  1.01           C  
ATOM   4561  C   PHE A 298      -7.144 -15.537  16.804  1.00  1.01           C  
ATOM   4562  O   PHE A 298      -7.537 -14.968  15.780  1.00  1.01           O  
ATOM   4563  CB  PHE A 298      -8.584 -17.028  18.328  1.00  1.01           C  
ATOM   4564  CG  PHE A 298      -9.909 -16.513  18.106  1.00  1.01           C  
ATOM   4565  CD1 PHE A 298     -10.169 -15.691  17.077  1.00  1.01           C  
ATOM   4566  CD2 PHE A 298     -10.935 -16.896  18.930  1.00  1.01           C  
ATOM   4567  CE1 PHE A 298     -11.417 -15.228  16.875  1.00  1.01           C  
ATOM   4568  CE2 PHE A 298     -12.182 -16.438  18.743  1.00  1.01           C  
ATOM   4569  CZ  PHE A 298     -12.427 -15.593  17.705  1.00  1.01           C  
ATOM   4570  H   PHE A 298      -6.285 -18.047  18.372  1.00  1.01           H  
ATOM   4571  HA  PHE A 298      -8.135 -17.372  16.273  1.00  1.01           H  
ATOM   4572 1HB  PHE A 298      -8.692 -18.058  18.619  1.00  1.01           H  
ATOM   4573 2HB  PHE A 298      -8.144 -16.500  19.175  1.00  1.01           H  
ATOM   4574  HD1 PHE A 298      -9.365 -15.406  16.422  1.00  1.01           H  
ATOM   4575  HD2 PHE A 298     -10.734 -17.581  19.735  1.00  1.01           H  
ATOM   4576  HE1 PHE A 298     -11.606 -14.557  16.036  1.00  1.01           H  
ATOM   4577  HE2 PHE A 298     -12.984 -16.747  19.410  1.00  1.01           H  
ATOM   4578  HZ  PHE A 298     -13.430 -15.214  17.531  1.00  1.01           H  
ATOM   4579  N   LEU A 299      -6.216 -14.989  17.611  1.00  1.01           N  
ATOM   4580  CA  LEU A 299      -5.614 -13.690  17.293  1.00  1.01           C  
ATOM   4581  C   LEU A 299      -4.853 -13.733  15.956  1.00  1.01           C  
ATOM   4582  O   LEU A 299      -4.945 -12.802  15.150  1.00  1.01           O  
ATOM   4583  CB  LEU A 299      -4.610 -13.278  18.388  1.00  1.01           C  
ATOM   4584  CG  LEU A 299      -5.146 -12.788  19.762  1.00  1.01           C  
ATOM   4585  CD1 LEU A 299      -3.989 -12.706  20.775  1.00  1.01           C  
ATOM   4586  CD2 LEU A 299      -5.716 -11.385  19.605  1.00  1.01           C  
ATOM   4587  H   LEU A 299      -5.913 -15.472  18.461  1.00  1.01           H  
ATOM   4588  HA  LEU A 299      -6.406 -12.946  17.226  1.00  1.01           H  
ATOM   4589 1HB  LEU A 299      -3.981 -14.146  18.597  1.00  1.01           H  
ATOM   4590 2HB  LEU A 299      -3.992 -12.534  17.989  1.00  1.01           H  
ATOM   4591  HG  LEU A 299      -5.912 -13.481  20.127  1.00  1.01           H  
ATOM   4592 1HD1 LEU A 299      -4.366 -12.349  21.727  1.00  1.01           H  
ATOM   4593 2HD1 LEU A 299      -3.548 -13.698  20.904  1.00  1.01           H  
ATOM   4594 3HD1 LEU A 299      -3.226 -12.015  20.405  1.00  1.01           H  
ATOM   4595 1HD2 LEU A 299      -6.092 -11.042  20.568  1.00  1.01           H  
ATOM   4596 2HD2 LEU A 299      -4.936 -10.725  19.265  1.00  1.01           H  
ATOM   4597 3HD2 LEU A 299      -6.505 -11.380  18.885  1.00  1.01           H  
ATOM   4598  N   GLY A 300      -4.116 -14.827  15.710  1.00  1.02           N  
ATOM   4599  CA  GLY A 300      -3.339 -15.031  14.483  1.00  1.02           C  
ATOM   4600  C   GLY A 300      -4.209 -15.017  13.225  1.00  1.02           C  
ATOM   4601  O   GLY A 300      -3.956 -14.247  12.289  1.00  1.02           O  
ATOM   4602  H   GLY A 300      -4.043 -15.549  16.426  1.00  1.02           H  
ATOM   4603 1HA  GLY A 300      -2.573 -14.261  14.409  1.00  1.02           H  
ATOM   4604 2HA  GLY A 300      -2.821 -15.987  14.555  1.00  1.02           H  
ATOM   4605  N   VAL A 301      -5.233 -15.876  13.214  1.00  1.03           N  
ATOM   4606  CA  VAL A 301      -6.180 -16.012  12.115  1.00  1.03           C  
ATOM   4607  C   VAL A 301      -6.932 -14.732  11.885  1.00  1.03           C  
ATOM   4608  O   VAL A 301      -7.048 -14.267  10.745  1.00  1.03           O  
ATOM   4609  CB  VAL A 301      -7.207 -17.109  12.456  1.00  1.03           C  
ATOM   4610  CG1 VAL A 301      -8.331 -17.137  11.494  1.00  1.03           C  
ATOM   4611  CG2 VAL A 301      -6.580 -18.404  12.396  1.00  1.03           C  
ATOM   4612  H   VAL A 301      -5.366 -16.474  14.024  1.00  1.03           H  
ATOM   4613  HA  VAL A 301      -5.633 -16.279  11.213  1.00  1.03           H  
ATOM   4614  HB  VAL A 301      -7.601 -16.917  13.458  1.00  1.03           H  
ATOM   4615 1HG1 VAL A 301      -9.019 -17.928  11.783  1.00  1.03           H  
ATOM   4616 2HG1 VAL A 301      -8.844 -16.178  11.501  1.00  1.03           H  
ATOM   4617 3HG1 VAL A 301      -7.975 -17.337  10.531  1.00  1.03           H  
ATOM   4618 1HG2 VAL A 301      -7.313 -19.166  12.653  1.00  1.03           H  
ATOM   4619 2HG2 VAL A 301      -6.234 -18.554  11.386  1.00  1.03           H  
ATOM   4620 3HG2 VAL A 301      -5.747 -18.456  13.080  1.00  1.03           H  
ATOM   4621  N   THR A 302      -7.402 -14.134  12.979  1.00  1.04           N  
ATOM   4622  CA  THR A 302      -8.146 -12.906  12.913  1.00  1.04           C  
ATOM   4623  C   THR A 302      -7.339 -11.777  12.325  1.00  1.04           C  
ATOM   4624  O   THR A 302      -7.822 -11.107  11.425  1.00  1.04           O  
ATOM   4625  CB  THR A 302      -8.562 -12.443  14.291  1.00  1.04           C  
ATOM   4626  OG1 THR A 302      -9.413 -13.385  14.907  1.00  1.04           O  
ATOM   4627  CG2 THR A 302      -9.244 -11.171  14.174  1.00  1.04           C  
ATOM   4628  H   THR A 302      -7.267 -14.557  13.897  1.00  1.04           H  
ATOM   4629  HA  THR A 302      -9.028 -13.064  12.293  1.00  1.04           H  
ATOM   4630  HB  THR A 302      -7.671 -12.322  14.902  1.00  1.04           H  
ATOM   4631  HG1 THR A 302      -8.902 -14.206  15.046  1.00  1.04           H  
ATOM   4632 1HG2 THR A 302      -9.494 -10.829  15.159  1.00  1.04           H  
ATOM   4633 2HG2 THR A 302      -8.592 -10.465  13.699  1.00  1.04           H  
ATOM   4634 3HG2 THR A 302     -10.132 -11.298  13.582  1.00  1.04           H  
ATOM   4635  N   LEU A 303      -6.109 -11.562  12.802  1.00  1.05           N  
ATOM   4636  CA  LEU A 303      -5.308 -10.464  12.285  1.00  1.05           C  
ATOM   4637  C   LEU A 303      -4.986 -10.699  10.818  1.00  1.05           C  
ATOM   4638  O   LEU A 303      -5.073  -9.781  10.001  1.00  1.05           O  
ATOM   4639  CB  LEU A 303      -4.034 -10.251  13.103  1.00  1.05           C  
ATOM   4640  CG  LEU A 303      -3.165  -9.077  12.614  1.00  1.05           C  
ATOM   4641  CD1 LEU A 303      -3.986  -7.796  12.640  1.00  1.05           C  
ATOM   4642  CD2 LEU A 303      -1.954  -8.923  13.519  1.00  1.05           C  
ATOM   4643  H   LEU A 303      -5.733 -12.144  13.552  1.00  1.05           H  
ATOM   4644  HA  LEU A 303      -5.894  -9.553  12.364  1.00  1.05           H  
ATOM   4645 1HB  LEU A 303      -4.311 -10.070  14.142  1.00  1.05           H  
ATOM   4646 2HB  LEU A 303      -3.438 -11.167  13.060  1.00  1.05           H  
ATOM   4647  HG  LEU A 303      -2.846  -9.266  11.583  1.00  1.05           H  
ATOM   4648 1HD1 LEU A 303      -3.376  -6.970  12.276  1.00  1.05           H  
ATOM   4649 2HD1 LEU A 303      -4.860  -7.903  11.994  1.00  1.05           H  
ATOM   4650 3HD1 LEU A 303      -4.299  -7.595  13.651  1.00  1.05           H  
ATOM   4651 1HD2 LEU A 303      -1.345  -8.093  13.170  1.00  1.05           H  
ATOM   4652 2HD2 LEU A 303      -2.286  -8.722  14.529  1.00  1.05           H  
ATOM   4653 3HD2 LEU A 303      -1.366  -9.841  13.501  1.00  1.05           H  
ATOM   4654  N   GLY A 304      -4.635 -11.932  10.462  1.00  1.07           N  
ATOM   4655  CA  GLY A 304      -4.362 -12.236   9.071  1.00  1.07           C  
ATOM   4656  C   GLY A 304      -5.563 -11.866   8.216  1.00  1.07           C  
ATOM   4657  O   GLY A 304      -5.459 -11.073   7.271  1.00  1.07           O  
ATOM   4658  H   GLY A 304      -4.550 -12.678  11.155  1.00  1.07           H  
ATOM   4659 1HA  GLY A 304      -3.474 -11.700   8.737  1.00  1.07           H  
ATOM   4660 2HA  GLY A 304      -4.167 -13.303   8.972  1.00  1.07           H  
ATOM   4661  N   LEU A 305      -6.725 -12.410   8.566  1.00  1.08           N  
ATOM   4662  CA  LEU A 305      -7.914 -12.151   7.788  1.00  1.08           C  
ATOM   4663  C   LEU A 305      -8.303 -10.698   7.790  1.00  1.08           C  
ATOM   4664  O   LEU A 305      -8.722 -10.182   6.760  1.00  1.08           O  
ATOM   4665  CB  LEU A 305      -9.076 -13.004   8.244  1.00  1.08           C  
ATOM   4666  CG  LEU A 305     -10.281 -12.795   7.399  1.00  1.08           C  
ATOM   4667  CD1 LEU A 305      -9.850 -13.022   5.996  1.00  1.08           C  
ATOM   4668  CD2 LEU A 305     -11.384 -13.800   7.740  1.00  1.08           C  
ATOM   4669  H   LEU A 305      -6.777 -13.033   9.373  1.00  1.08           H  
ATOM   4670  HA  LEU A 305      -7.694 -12.431   6.761  1.00  1.08           H  
ATOM   4671 1HB  LEU A 305      -8.803 -14.031   8.198  1.00  1.08           H  
ATOM   4672 2HB  LEU A 305      -9.310 -12.756   9.280  1.00  1.08           H  
ATOM   4673  HG  LEU A 305     -10.652 -11.787   7.522  1.00  1.08           H  
ATOM   4674 1HD1 LEU A 305     -10.697 -12.890   5.329  1.00  1.08           H  
ATOM   4675 2HD1 LEU A 305      -9.072 -12.316   5.733  1.00  1.08           H  
ATOM   4676 3HD1 LEU A 305      -9.457 -14.022   5.920  1.00  1.08           H  
ATOM   4677 1HD2 LEU A 305     -12.223 -13.628   7.073  1.00  1.08           H  
ATOM   4678 2HD2 LEU A 305     -11.022 -14.810   7.603  1.00  1.08           H  
ATOM   4679 3HD2 LEU A 305     -11.708 -13.676   8.769  1.00  1.08           H  
ATOM   4680  N   PHE A 306      -8.164 -10.043   8.929  1.00  1.10           N  
ATOM   4681  CA  PHE A 306      -8.483  -8.642   9.091  1.00  1.10           C  
ATOM   4682  C   PHE A 306      -7.718  -7.841   8.044  1.00  1.10           C  
ATOM   4683  O   PHE A 306      -8.313  -7.084   7.276  1.00  1.10           O  
ATOM   4684  CB  PHE A 306      -8.056  -8.231  10.500  1.00  1.10           C  
ATOM   4685  CG  PHE A 306      -8.203  -6.879  10.909  1.00  1.10           C  
ATOM   4686  CD1 PHE A 306      -9.341  -6.461  11.542  1.00  1.10           C  
ATOM   4687  CD2 PHE A 306      -7.190  -5.988  10.673  1.00  1.10           C  
ATOM   4688  CE1 PHE A 306      -9.450  -5.171  11.944  1.00  1.10           C  
ATOM   4689  CE2 PHE A 306      -7.310  -4.709  11.059  1.00  1.10           C  
ATOM   4690  CZ  PHE A 306      -8.440  -4.304  11.699  1.00  1.10           C  
ATOM   4691  H   PHE A 306      -7.822 -10.538   9.742  1.00  1.10           H  
ATOM   4692  HA  PHE A 306      -9.554  -8.501   8.955  1.00  1.10           H  
ATOM   4693 1HB  PHE A 306      -8.616  -8.831  11.209  1.00  1.10           H  
ATOM   4694 2HB  PHE A 306      -7.027  -8.483  10.626  1.00  1.10           H  
ATOM   4695  HD1 PHE A 306     -10.142  -7.175  11.726  1.00  1.10           H  
ATOM   4696  HD2 PHE A 306      -6.277  -6.324  10.165  1.00  1.10           H  
ATOM   4697  HE1 PHE A 306     -10.337  -4.831  12.450  1.00  1.10           H  
ATOM   4698  HE2 PHE A 306      -6.506  -4.010  10.862  1.00  1.10           H  
ATOM   4699  HZ  PHE A 306      -8.528  -3.303  12.006  1.00  1.10           H  
ATOM   4700  N   ASP A 307      -6.396  -8.055   7.956  1.00  1.13           N  
ATOM   4701  CA  ASP A 307      -5.595  -7.334   6.970  1.00  1.13           C  
ATOM   4702  C   ASP A 307      -6.064  -7.629   5.541  1.00  1.13           C  
ATOM   4703  O   ASP A 307      -6.133  -6.726   4.701  1.00  1.13           O  
ATOM   4704  CB  ASP A 307      -4.100  -7.680   7.108  1.00  1.13           C  
ATOM   4705  CG  ASP A 307      -3.398  -7.045   8.354  1.00  1.13           C  
ATOM   4706  OD1 ASP A 307      -3.978  -6.160   8.956  1.00  1.13           O  
ATOM   4707  OD2 ASP A 307      -2.270  -7.431   8.661  1.00  1.13           O  
ATOM   4708  H   ASP A 307      -5.944  -8.713   8.596  1.00  1.13           H  
ATOM   4709  HA  ASP A 307      -5.715  -6.267   7.152  1.00  1.13           H  
ATOM   4710 1HB  ASP A 307      -4.004  -8.770   7.185  1.00  1.13           H  
ATOM   4711 2HB  ASP A 307      -3.572  -7.373   6.206  1.00  1.13           H  
ATOM   4712  N   TYR A 308      -6.459  -8.870   5.265  1.00  1.18           N  
ATOM   4713  CA  TYR A 308      -6.900  -9.163   3.910  1.00  1.18           C  
ATOM   4714  C   TYR A 308      -8.250  -8.571   3.594  1.00  1.18           C  
ATOM   4715  O   TYR A 308      -8.447  -8.027   2.506  1.00  1.18           O  
ATOM   4716  CB  TYR A 308      -6.887 -10.663   3.664  1.00  1.18           C  
ATOM   4717  CG  TYR A 308      -5.514 -11.076   3.481  1.00  1.18           C  
ATOM   4718  CD1 TYR A 308      -4.873 -11.894   4.363  1.00  1.18           C  
ATOM   4719  CD2 TYR A 308      -4.860 -10.557   2.414  1.00  1.18           C  
ATOM   4720  CE1 TYR A 308      -3.554 -12.167   4.163  1.00  1.18           C  
ATOM   4721  CE2 TYR A 308      -3.578 -10.824   2.202  1.00  1.18           C  
ATOM   4722  CZ  TYR A 308      -2.898 -11.605   3.058  1.00  1.18           C  
ATOM   4723  OH  TYR A 308      -1.567 -11.813   2.839  1.00  1.18           O  
ATOM   4724  H   TYR A 308      -6.399  -9.605   5.976  1.00  1.18           H  
ATOM   4725  HA  TYR A 308      -6.186  -8.713   3.221  1.00  1.18           H  
ATOM   4726 1HB  TYR A 308      -7.306 -11.193   4.516  1.00  1.18           H  
ATOM   4727 2HB  TYR A 308      -7.461 -10.916   2.768  1.00  1.18           H  
ATOM   4728  HD1 TYR A 308      -5.400 -12.304   5.218  1.00  1.18           H  
ATOM   4729  HD2 TYR A 308      -5.390  -9.901   1.729  1.00  1.18           H  
ATOM   4730  HE1 TYR A 308      -3.036 -12.797   4.867  1.00  1.18           H  
ATOM   4731  HE2 TYR A 308      -3.091 -10.392   1.354  1.00  1.18           H  
ATOM   4732  HH  TYR A 308      -1.213 -12.359   3.580  1.00  1.18           H  
ATOM   4733  N   LEU A 309      -9.163  -8.576   4.550  1.00  1.24           N  
ATOM   4734  CA  LEU A 309     -10.457  -8.006   4.270  1.00  1.24           C  
ATOM   4735  C   LEU A 309     -10.293  -6.504   4.125  1.00  1.24           C  
ATOM   4736  O   LEU A 309     -10.948  -5.885   3.288  1.00  1.24           O  
ATOM   4737  CB  LEU A 309     -11.460  -8.354   5.359  1.00  1.24           C  
ATOM   4738  CG  LEU A 309     -11.812  -9.862   5.452  1.00  1.24           C  
ATOM   4739  CD1 LEU A 309     -12.767 -10.067   6.603  1.00  1.24           C  
ATOM   4740  CD2 LEU A 309     -12.367 -10.404   4.138  1.00  1.24           C  
ATOM   4741  H   LEU A 309      -8.968  -9.008   5.448  1.00  1.24           H  
ATOM   4742  HA  LEU A 309     -10.825  -8.409   3.332  1.00  1.24           H  
ATOM   4743 1HB  LEU A 309     -11.015  -8.078   6.317  1.00  1.24           H  
ATOM   4744 2HB  LEU A 309     -12.365  -7.786   5.226  1.00  1.24           H  
ATOM   4745  HG  LEU A 309     -10.912 -10.397   5.673  1.00  1.24           H  
ATOM   4746 1HD1 LEU A 309     -12.985 -11.127   6.712  1.00  1.24           H  
ATOM   4747 2HD1 LEU A 309     -12.307  -9.699   7.503  1.00  1.24           H  
ATOM   4748 3HD1 LEU A 309     -13.690  -9.526   6.417  1.00  1.24           H  
ATOM   4749 1HD2 LEU A 309     -12.572 -11.469   4.251  1.00  1.24           H  
ATOM   4750 2HD2 LEU A 309     -13.271  -9.907   3.874  1.00  1.24           H  
ATOM   4751 3HD2 LEU A 309     -11.636 -10.256   3.353  1.00  1.24           H  
ATOM   4752  N   ALA A 310      -9.373  -5.910   4.897  1.00  1.32           N  
ATOM   4753  CA  ALA A 310      -9.154  -4.479   4.798  1.00  1.32           C  
ATOM   4754  C   ALA A 310      -8.746  -4.105   3.380  1.00  1.32           C  
ATOM   4755  O   ALA A 310      -9.266  -3.147   2.800  1.00  1.32           O  
ATOM   4756  CB  ALA A 310      -8.069  -4.033   5.769  1.00  1.32           C  
ATOM   4757  H   ALA A 310      -8.851  -6.446   5.590  1.00  1.32           H  
ATOM   4758  HA  ALA A 310     -10.082  -3.980   5.041  1.00  1.32           H  
ATOM   4759 1HB  ALA A 310      -7.932  -2.952   5.689  1.00  1.32           H  
ATOM   4760 2HB  ALA A 310      -8.360  -4.290   6.785  1.00  1.32           H  
ATOM   4761 3HB  ALA A 310      -7.136  -4.534   5.525  1.00  1.32           H  
ATOM   4762  N   ASP A 311      -7.884  -4.913   2.758  1.00  1.41           N  
ATOM   4763  CA  ASP A 311      -7.502  -4.587   1.391  1.00  1.41           C  
ATOM   4764  C   ASP A 311      -8.614  -4.890   0.390  1.00  1.41           C  
ATOM   4765  O   ASP A 311      -8.941  -4.053  -0.455  1.00  1.41           O  
ATOM   4766  CB  ASP A 311      -6.241  -5.349   0.975  1.00  1.41           C  
ATOM   4767  CG  ASP A 311      -4.977  -4.856   1.661  1.00  1.41           C  
ATOM   4768  OD1 ASP A 311      -5.010  -3.810   2.266  1.00  1.41           O  
ATOM   4769  OD2 ASP A 311      -3.964  -5.517   1.540  1.00  1.41           O  
ATOM   4770  H   ASP A 311      -7.464  -5.704   3.255  1.00  1.41           H  
ATOM   4771  HA  ASP A 311      -7.286  -3.520   1.346  1.00  1.41           H  
ATOM   4772 1HB  ASP A 311      -6.378  -6.411   1.217  1.00  1.41           H  
ATOM   4773 2HB  ASP A 311      -6.111  -5.274  -0.104  1.00  1.41           H  
ATOM   4774  N   LEU A 312      -9.276  -6.033   0.549  1.00  1.53           N  
ATOM   4775  CA  LEU A 312     -10.315  -6.460  -0.386  1.00  1.53           C  
ATOM   4776  C   LEU A 312     -11.503  -5.500  -0.418  1.00  1.53           C  
ATOM   4777  O   LEU A 312     -12.099  -5.283  -1.475  1.00  1.53           O  
ATOM   4778  CB  LEU A 312     -10.767  -7.880  -0.023  1.00  1.53           C  
ATOM   4779  CG  LEU A 312      -9.701  -9.000  -0.278  1.00  1.53           C  
ATOM   4780  CD1 LEU A 312     -10.166 -10.306   0.361  1.00  1.53           C  
ATOM   4781  CD2 LEU A 312      -9.488  -9.180  -1.796  1.00  1.53           C  
ATOM   4782  H   LEU A 312      -9.007  -6.664   1.305  1.00  1.53           H  
ATOM   4783  HA  LEU A 312      -9.878  -6.488  -1.382  1.00  1.53           H  
ATOM   4784 1HB  LEU A 312     -11.022  -7.894   1.033  1.00  1.53           H  
ATOM   4785 2HB  LEU A 312     -11.661  -8.120  -0.594  1.00  1.53           H  
ATOM   4786  HG  LEU A 312      -8.755  -8.715   0.178  1.00  1.53           H  
ATOM   4787 1HD1 LEU A 312      -9.408 -11.069   0.199  1.00  1.53           H  
ATOM   4788 2HD1 LEU A 312     -10.291 -10.151   1.427  1.00  1.53           H  
ATOM   4789 3HD1 LEU A 312     -11.107 -10.622  -0.078  1.00  1.53           H  
ATOM   4790 1HD2 LEU A 312      -8.733  -9.952  -1.965  1.00  1.53           H  
ATOM   4791 2HD2 LEU A 312     -10.424  -9.475  -2.268  1.00  1.53           H  
ATOM   4792 3HD2 LEU A 312      -9.143  -8.241  -2.226  1.00  1.53           H  
ATOM   4793  N   PHE A 313     -11.836  -4.905   0.727  1.00  1.68           N  
ATOM   4794  CA  PHE A 313     -12.950  -3.969   0.796  1.00  1.68           C  
ATOM   4795  C   PHE A 313     -12.534  -2.491   0.761  1.00  1.68           C  
ATOM   4796  O   PHE A 313     -13.386  -1.616   0.922  1.00  1.68           O  
ATOM   4797  CB  PHE A 313     -13.749  -4.171   2.073  1.00  1.68           C  
ATOM   4798  CG  PHE A 313     -14.480  -5.471   2.224  1.00  1.68           C  
ATOM   4799  CD1 PHE A 313     -14.121  -6.356   3.216  1.00  1.68           C  
ATOM   4800  CD2 PHE A 313     -15.533  -5.804   1.394  1.00  1.68           C  
ATOM   4801  CE1 PHE A 313     -14.792  -7.538   3.386  1.00  1.68           C  
ATOM   4802  CE2 PHE A 313     -16.208  -7.001   1.561  1.00  1.68           C  
ATOM   4803  CZ  PHE A 313     -15.833  -7.868   2.566  1.00  1.68           C  
ATOM   4804  H   PHE A 313     -11.329  -5.136   1.581  1.00  1.68           H  
ATOM   4805  HA  PHE A 313     -13.602  -4.156  -0.058  1.00  1.68           H  
ATOM   4806 1HB  PHE A 313     -13.046  -4.112   2.887  1.00  1.68           H  
ATOM   4807 2HB  PHE A 313     -14.461  -3.358   2.192  1.00  1.68           H  
ATOM   4808  HD1 PHE A 313     -13.304  -6.096   3.880  1.00  1.68           H  
ATOM   4809  HD2 PHE A 313     -15.829  -5.113   0.605  1.00  1.68           H  
ATOM   4810  HE1 PHE A 313     -14.507  -8.203   4.185  1.00  1.68           H  
ATOM   4811  HE2 PHE A 313     -17.039  -7.257   0.903  1.00  1.68           H  
ATOM   4812  HZ  PHE A 313     -16.367  -8.807   2.709  1.00  1.68           H  
ATOM   4813  N   GLY A 314     -11.244  -2.192   0.580  1.00  1.84           N  
ATOM   4814  CA  GLY A 314     -10.801  -0.795   0.538  1.00  1.84           C  
ATOM   4815  C   GLY A 314     -10.821  -0.015   1.874  1.00  1.84           C  
ATOM   4816  O   GLY A 314     -11.050   1.198   1.866  1.00  1.84           O  
ATOM   4817  H   GLY A 314     -10.556  -2.928   0.417  1.00  1.84           H  
ATOM   4818 1HA  GLY A 314      -9.785  -0.779   0.144  1.00  1.84           H  
ATOM   4819 2HA  GLY A 314     -11.413  -0.263  -0.189  1.00  1.84           H  
ATOM   4820  N   PHE A 315     -10.632  -0.677   3.019  1.00  2.00           N  
ATOM   4821  CA  PHE A 315     -10.684   0.042   4.300  1.00  2.00           C  
ATOM   4822  C   PHE A 315      -9.356   0.692   4.672  1.00  2.00           C  
ATOM   4823  O   PHE A 315      -8.283   0.196   4.328  1.00  2.00           O  
ATOM   4824  CB  PHE A 315     -11.098  -0.841   5.480  1.00  2.00           C  
ATOM   4825  CG  PHE A 315     -12.543  -1.267   5.523  1.00  2.00           C  
ATOM   4826  CD1 PHE A 315     -12.922  -2.550   5.194  1.00  2.00           C  
ATOM   4827  CD2 PHE A 315     -13.527  -0.370   5.890  1.00  2.00           C  
ATOM   4828  CE1 PHE A 315     -14.241  -2.931   5.243  1.00  2.00           C  
ATOM   4829  CE2 PHE A 315     -14.852  -0.747   5.935  1.00  2.00           C  
ATOM   4830  CZ  PHE A 315     -15.209  -2.035   5.612  1.00  2.00           C  
ATOM   4831  H   PHE A 315     -10.405  -1.670   2.994  1.00  2.00           H  
ATOM   4832  HA  PHE A 315     -11.426   0.835   4.209  1.00  2.00           H  
ATOM   4833 1HB  PHE A 315     -10.487  -1.733   5.477  1.00  2.00           H  
ATOM   4834 2HB  PHE A 315     -10.872  -0.313   6.412  1.00  2.00           H  
ATOM   4835  HD1 PHE A 315     -12.167  -3.269   4.901  1.00  2.00           H  
ATOM   4836  HD2 PHE A 315     -13.242   0.648   6.144  1.00  2.00           H  
ATOM   4837  HE1 PHE A 315     -14.512  -3.945   4.982  1.00  2.00           H  
ATOM   4838  HE2 PHE A 315     -15.612  -0.028   6.223  1.00  2.00           H  
ATOM   4839  HZ  PHE A 315     -16.255  -2.341   5.646  1.00  2.00           H  
ATOM   4840  N   ASP A 316      -9.448   1.809   5.386  1.00  2.11           N  
ATOM   4841  CA  ASP A 316      -8.287   2.514   5.916  1.00  2.11           C  
ATOM   4842  C   ASP A 316      -7.849   1.915   7.254  1.00  2.11           C  
ATOM   4843  O   ASP A 316      -8.436   0.935   7.712  1.00  2.11           O  
ATOM   4844  CB  ASP A 316      -8.630   4.007   6.047  1.00  2.11           C  
ATOM   4845  CG  ASP A 316      -9.698   4.312   7.120  1.00  2.11           C  
ATOM   4846  OD1 ASP A 316      -9.900   3.495   8.009  1.00  2.11           O  
ATOM   4847  OD2 ASP A 316     -10.306   5.347   7.026  1.00  2.11           O  
ATOM   4848  H   ASP A 316     -10.367   2.174   5.582  1.00  2.11           H  
ATOM   4849  HA  ASP A 316      -7.461   2.405   5.211  1.00  2.11           H  
ATOM   4850 1HB  ASP A 316      -7.731   4.571   6.282  1.00  2.11           H  
ATOM   4851 2HB  ASP A 316      -8.995   4.373   5.085  1.00  2.11           H  
ATOM   4852  N   ASP A 317      -6.840   2.527   7.883  1.00  2.14           N  
ATOM   4853  CA  ASP A 317      -6.279   2.049   9.147  1.00  2.14           C  
ATOM   4854  C   ASP A 317      -6.714   2.851  10.383  1.00  2.14           C  
ATOM   4855  O   ASP A 317      -6.036   2.814  11.413  1.00  2.14           O  
ATOM   4856  CB  ASP A 317      -4.745   2.039   9.072  1.00  2.14           C  
ATOM   4857  CG  ASP A 317      -4.191   1.005   8.088  1.00  2.14           C  
ATOM   4858  OD1 ASP A 317      -4.685  -0.097   8.083  1.00  2.14           O  
ATOM   4859  OD2 ASP A 317      -3.296   1.326   7.349  1.00  2.14           O  
ATOM   4860  H   ASP A 317      -6.426   3.341   7.457  1.00  2.14           H  
ATOM   4861  HA  ASP A 317      -6.614   1.022   9.289  1.00  2.14           H  
ATOM   4862 1HB  ASP A 317      -4.392   3.028   8.778  1.00  2.14           H  
ATOM   4863 2HB  ASP A 317      -4.338   1.830  10.061  1.00  2.14           H  
ATOM   4864  N   SER A 318      -7.806   3.605  10.281  1.00  2.05           N  
ATOM   4865  CA  SER A 318      -8.285   4.393  11.422  1.00  2.05           C  
ATOM   4866  C   SER A 318      -9.122   3.508  12.344  1.00  2.05           C  
ATOM   4867  O   SER A 318      -9.456   2.391  11.963  1.00  2.05           O  
ATOM   4868  CB  SER A 318      -9.046   5.601  10.926  1.00  2.05           C  
ATOM   4869  OG  SER A 318      -8.194   6.511  10.278  1.00  2.05           O  
ATOM   4870  H   SER A 318      -8.371   3.590   9.416  1.00  2.05           H  
ATOM   4871  HA  SER A 318      -7.422   4.749  11.985  1.00  2.05           H  
ATOM   4872 1HB  SER A 318      -9.770   5.261  10.203  1.00  2.05           H  
ATOM   4873 2HB  SER A 318      -9.583   6.086  11.735  1.00  2.05           H  
ATOM   4874  HG  SER A 318      -8.772   7.085   9.761  1.00  2.05           H  
ATOM   4875  N   ALA A 319      -9.543   4.000  13.530  1.00  1.87           N  
ATOM   4876  CA  ALA A 319     -10.344   3.141  14.437  1.00  1.87           C  
ATOM   4877  C   ALA A 319     -11.543   2.587  13.684  1.00  1.87           C  
ATOM   4878  O   ALA A 319     -11.922   1.426  13.864  1.00  1.87           O  
ATOM   4879  CB  ALA A 319     -10.812   3.917  15.651  1.00  1.87           C  
ATOM   4880  H   ALA A 319      -9.274   4.932  13.815  1.00  1.87           H  
ATOM   4881  HA  ALA A 319      -9.722   2.304  14.758  1.00  1.87           H  
ATOM   4882 1HB  ALA A 319     -11.388   3.258  16.301  1.00  1.87           H  
ATOM   4883 2HB  ALA A 319      -9.950   4.300  16.194  1.00  1.87           H  
ATOM   4884 3HB  ALA A 319     -11.440   4.747  15.331  1.00  1.87           H  
ATOM   4885  N   VAL A 320     -12.108   3.435  12.846  1.00  1.64           N  
ATOM   4886  CA  VAL A 320     -13.128   3.103  11.884  1.00  1.64           C  
ATOM   4887  C   VAL A 320     -12.414   3.610  10.639  1.00  1.64           C  
ATOM   4888  O   VAL A 320     -12.025   4.774  10.655  1.00  1.64           O  
ATOM   4889  CB  VAL A 320     -14.444   3.847  12.152  1.00  1.64           C  
ATOM   4890  CG1 VAL A 320     -15.459   3.472  11.095  1.00  1.64           C  
ATOM   4891  CG2 VAL A 320     -14.956   3.475  13.551  1.00  1.64           C  
ATOM   4892  H   VAL A 320     -11.742   4.375  12.827  1.00  1.64           H  
ATOM   4893  HA  VAL A 320     -13.297   2.031  11.848  1.00  1.64           H  
ATOM   4894  HB  VAL A 320     -14.276   4.922  12.091  1.00  1.64           H  
ATOM   4895 1HG1 VAL A 320     -16.391   4.004  11.282  1.00  1.64           H  
ATOM   4896 2HG1 VAL A 320     -15.077   3.745  10.110  1.00  1.64           H  
ATOM   4897 3HG1 VAL A 320     -15.635   2.400  11.135  1.00  1.64           H  
ATOM   4898 1HG2 VAL A 320     -15.891   4.000  13.746  1.00  1.64           H  
ATOM   4899 2HG2 VAL A 320     -15.126   2.401  13.601  1.00  1.64           H  
ATOM   4900 3HG2 VAL A 320     -14.221   3.759  14.302  1.00  1.64           H  
ATOM   4901  N   GLY A 321     -12.165   2.788   9.606  1.00  1.41           N  
ATOM   4902  CA  GLY A 321     -12.715   1.449   9.364  1.00  1.41           C  
ATOM   4903  C   GLY A 321     -12.118   0.188  10.026  1.00  1.41           C  
ATOM   4904  O   GLY A 321     -12.596  -0.909   9.709  1.00  1.41           O  
ATOM   4905  H   GLY A 321     -11.516   3.153   8.897  1.00  1.41           H  
ATOM   4906 1HA  GLY A 321     -13.778   1.477   9.591  1.00  1.41           H  
ATOM   4907 2HA  GLY A 321     -12.672   1.292   8.290  1.00  1.41           H  
ATOM   4908  N   ARG A 322     -11.123   0.269  10.927  1.00  1.22           N  
ATOM   4909  CA  ARG A 322     -10.623  -0.992  11.501  1.00  1.22           C  
ATOM   4910  C   ARG A 322     -11.746  -1.768  12.198  1.00  1.22           C  
ATOM   4911  O   ARG A 322     -11.825  -2.991  12.070  1.00  1.22           O  
ATOM   4912  CB  ARG A 322      -9.478  -0.782  12.496  1.00  1.22           C  
ATOM   4913  CG  ARG A 322      -8.114  -0.409  11.889  1.00  1.22           C  
ATOM   4914  CD  ARG A 322      -7.067  -0.207  12.950  1.00  1.22           C  
ATOM   4915  NE  ARG A 322      -6.711  -1.474  13.632  1.00  1.22           N  
ATOM   4916  CZ  ARG A 322      -5.746  -2.331  13.193  1.00  1.22           C  
ATOM   4917  NH1 ARG A 322      -5.054  -2.025  12.110  1.00  1.22           N  
ATOM   4918  NH2 ARG A 322      -5.483  -3.472  13.817  1.00  1.22           N  
ATOM   4919  H   ARG A 322     -10.694   1.153  11.209  1.00  1.22           H  
ATOM   4920  HA  ARG A 322     -10.237  -1.604  10.684  1.00  1.22           H  
ATOM   4921 1HB  ARG A 322      -9.746   0.028  13.171  1.00  1.22           H  
ATOM   4922 2HB  ARG A 322      -9.340  -1.660  13.102  1.00  1.22           H  
ATOM   4923 1HG  ARG A 322      -7.775  -1.211  11.238  1.00  1.22           H  
ATOM   4924 2HG  ARG A 322      -8.201   0.490  11.302  1.00  1.22           H  
ATOM   4925 1HD  ARG A 322      -6.167   0.207  12.495  1.00  1.22           H  
ATOM   4926 2HD  ARG A 322      -7.448   0.491  13.699  1.00  1.22           H  
ATOM   4927  HE  ARG A 322      -7.238  -1.723  14.483  1.00  1.22           H  
ATOM   4928 1HH1 ARG A 322      -5.243  -1.162  11.618  1.00  1.22           H  
ATOM   4929 2HH1 ARG A 322      -4.344  -2.655  11.761  1.00  1.22           H  
ATOM   4930 1HH2 ARG A 322      -6.013  -3.775  14.653  1.00  1.22           H  
ATOM   4931 2HH2 ARG A 322      -4.772  -4.083  13.455  1.00  1.22           H  
ATOM   4932  N   LEU A 323     -12.657  -1.069  12.876  1.00  1.09           N  
ATOM   4933  CA  LEU A 323     -13.764  -1.743  13.538  1.00  1.09           C  
ATOM   4934  C   LEU A 323     -14.617  -2.484  12.535  1.00  1.09           C  
ATOM   4935  O   LEU A 323     -14.996  -3.628  12.766  1.00  1.09           O  
ATOM   4936  CB  LEU A 323     -14.653  -0.765  14.294  1.00  1.09           C  
ATOM   4937  CG  LEU A 323     -15.830  -1.397  15.001  1.00  1.09           C  
ATOM   4938  CD1 LEU A 323     -15.321  -2.423  16.005  1.00  1.09           C  
ATOM   4939  CD2 LEU A 323     -16.612  -0.314  15.700  1.00  1.09           C  
ATOM   4940  H   LEU A 323     -12.541  -0.064  12.985  1.00  1.09           H  
ATOM   4941  HA  LEU A 323     -13.357  -2.463  14.246  1.00  1.09           H  
ATOM   4942 1HB  LEU A 323     -14.074  -0.224  15.015  1.00  1.09           H  
ATOM   4943 2HB  LEU A 323     -15.050  -0.048  13.578  1.00  1.09           H  
ATOM   4944  HG  LEU A 323     -16.463  -1.906  14.279  1.00  1.09           H  
ATOM   4945 1HD1 LEU A 323     -16.166  -2.882  16.517  1.00  1.09           H  
ATOM   4946 2HD1 LEU A 323     -14.751  -3.193  15.485  1.00  1.09           H  
ATOM   4947 3HD1 LEU A 323     -14.688  -1.931  16.728  1.00  1.09           H  
ATOM   4948 1HD2 LEU A 323     -17.464  -0.755  16.218  1.00  1.09           H  
ATOM   4949 2HD2 LEU A 323     -15.963   0.187  16.422  1.00  1.09           H  
ATOM   4950 3HD2 LEU A 323     -16.966   0.410  14.965  1.00  1.09           H  
ATOM   4951  N   LYS A 324     -14.933  -1.832  11.416  1.00  1.01           N  
ATOM   4952  CA  LYS A 324     -15.776  -2.453  10.409  1.00  1.01           C  
ATOM   4953  C   LYS A 324     -15.101  -3.699   9.859  1.00  1.01           C  
ATOM   4954  O   LYS A 324     -15.749  -4.730   9.659  1.00  1.01           O  
ATOM   4955  CB  LYS A 324     -16.086  -1.456   9.296  1.00  1.01           C  
ATOM   4956  CG  LYS A 324     -17.038  -0.335   9.724  1.00  1.01           C  
ATOM   4957  CD  LYS A 324     -17.298   0.655   8.592  1.00  1.01           C  
ATOM   4958  CE  LYS A 324     -18.288   1.738   9.013  1.00  1.01           C  
ATOM   4959  NZ  LYS A 324     -18.524   2.735   7.927  1.00  1.01           N  
ATOM   4960  H   LYS A 324     -14.570  -0.904  11.264  1.00  1.01           H  
ATOM   4961  HA  LYS A 324     -16.710  -2.756  10.876  1.00  1.01           H  
ATOM   4962 1HB  LYS A 324     -15.157  -1.000   8.951  1.00  1.01           H  
ATOM   4963 2HB  LYS A 324     -16.531  -1.980   8.451  1.00  1.01           H  
ATOM   4964 1HG  LYS A 324     -17.987  -0.772  10.038  1.00  1.01           H  
ATOM   4965 2HG  LYS A 324     -16.607   0.194  10.572  1.00  1.01           H  
ATOM   4966 1HD  LYS A 324     -16.358   1.131   8.309  1.00  1.01           H  
ATOM   4967 2HD  LYS A 324     -17.695   0.125   7.726  1.00  1.01           H  
ATOM   4968 1HE  LYS A 324     -19.237   1.270   9.273  1.00  1.01           H  
ATOM   4969 2HE  LYS A 324     -17.902   2.255   9.887  1.00  1.01           H  
ATOM   4970 1HZ  LYS A 324     -19.184   3.430   8.247  1.00  1.01           H  
ATOM   4971 2HZ  LYS A 324     -17.653   3.186   7.685  1.00  1.01           H  
ATOM   4972 3HZ  LYS A 324     -18.898   2.267   7.113  1.00  1.01           H  
ATOM   4973  N   THR A 325     -13.783  -3.636   9.686  1.00  0.96           N  
ATOM   4974  CA  THR A 325     -13.059  -4.790   9.195  1.00  0.96           C  
ATOM   4975  C   THR A 325     -13.197  -5.921  10.217  1.00  0.96           C  
ATOM   4976  O   THR A 325     -13.459  -7.074   9.853  1.00  0.96           O  
ATOM   4977  CB  THR A 325     -11.578  -4.464   8.958  1.00  0.96           C  
ATOM   4978  OG1 THR A 325     -11.464  -3.419   7.980  1.00  0.96           O  
ATOM   4979  CG2 THR A 325     -10.858  -5.675   8.454  1.00  0.96           C  
ATOM   4980  H   THR A 325     -13.289  -2.761   9.865  1.00  0.96           H  
ATOM   4981  HA  THR A 325     -13.502  -5.113   8.254  1.00  0.96           H  
ATOM   4982  HB  THR A 325     -11.133  -4.131   9.884  1.00  0.96           H  
ATOM   4983  HG1 THR A 325     -11.928  -2.628   8.310  1.00  0.96           H  
ATOM   4984 1HG2 THR A 325      -9.819  -5.420   8.303  1.00  0.96           H  
ATOM   4985 2HG2 THR A 325     -10.935  -6.474   9.181  1.00  0.96           H  
ATOM   4986 3HG2 THR A 325     -11.295  -5.999   7.516  1.00  0.96           H  
ATOM   4987  N   ALA A 326     -13.027  -5.600  11.506  1.00  0.93           N  
ATOM   4988  CA  ALA A 326     -13.155  -6.614  12.544  1.00  0.93           C  
ATOM   4989  C   ALA A 326     -14.560  -7.210  12.548  1.00  0.93           C  
ATOM   4990  O   ALA A 326     -14.728  -8.420  12.655  1.00  0.93           O  
ATOM   4991  CB  ALA A 326     -12.848  -6.024  13.915  1.00  0.93           C  
ATOM   4992  H   ALA A 326     -12.797  -4.638  11.757  1.00  0.93           H  
ATOM   4993  HA  ALA A 326     -12.444  -7.409  12.332  1.00  0.93           H  
ATOM   4994 1HB  ALA A 326     -12.930  -6.801  14.673  1.00  0.93           H  
ATOM   4995 2HB  ALA A 326     -11.846  -5.616  13.928  1.00  0.93           H  
ATOM   4996 3HB  ALA A 326     -13.558  -5.231  14.135  1.00  0.93           H  
ATOM   4997  N   LEU A 327     -15.584  -6.393  12.361  1.00  0.92           N  
ATOM   4998  CA  LEU A 327     -16.934  -6.934  12.381  1.00  0.92           C  
ATOM   4999  C   LEU A 327     -17.129  -7.913  11.220  1.00  0.92           C  
ATOM   5000  O   LEU A 327     -17.713  -8.987  11.385  1.00  0.92           O  
ATOM   5001  CB  LEU A 327     -17.933  -5.781  12.324  1.00  0.92           C  
ATOM   5002  CG  LEU A 327     -17.945  -4.879  13.598  1.00  0.92           C  
ATOM   5003  CD1 LEU A 327     -18.808  -3.655  13.355  1.00  0.92           C  
ATOM   5004  CD2 LEU A 327     -18.447  -5.675  14.776  1.00  0.92           C  
ATOM   5005  H   LEU A 327     -15.429  -5.389  12.264  1.00  0.92           H  
ATOM   5006  HA  LEU A 327     -17.075  -7.473  13.315  1.00  0.92           H  
ATOM   5007 1HB  LEU A 327     -17.686  -5.152  11.469  1.00  0.92           H  
ATOM   5008 2HB  LEU A 327     -18.932  -6.185  12.182  1.00  0.92           H  
ATOM   5009  HG  LEU A 327     -16.941  -4.543  13.812  1.00  0.92           H  
ATOM   5010 1HD1 LEU A 327     -18.800  -3.025  14.244  1.00  0.92           H  
ATOM   5011 2HD1 LEU A 327     -18.412  -3.094  12.513  1.00  0.92           H  
ATOM   5012 3HD1 LEU A 327     -19.828  -3.966  13.137  1.00  0.92           H  
ATOM   5013 1HD2 LEU A 327     -18.441  -5.045  15.665  1.00  0.92           H  
ATOM   5014 2HD2 LEU A 327     -19.463  -6.018  14.579  1.00  0.92           H  
ATOM   5015 3HD2 LEU A 327     -17.797  -6.535  14.934  1.00  0.92           H  
ATOM   5016  N   LEU A 328     -16.565  -7.584  10.059  1.00  0.92           N  
ATOM   5017  CA  LEU A 328     -16.632  -8.448   8.885  1.00  0.92           C  
ATOM   5018  C   LEU A 328     -15.824  -9.737   9.074  1.00  0.92           C  
ATOM   5019  O   LEU A 328     -16.187 -10.785   8.533  1.00  0.92           O  
ATOM   5020  CB  LEU A 328     -16.134  -7.669   7.668  1.00  0.92           C  
ATOM   5021  CG  LEU A 328     -17.054  -6.523   7.230  1.00  0.92           C  
ATOM   5022  CD1 LEU A 328     -16.362  -5.690   6.202  1.00  0.92           C  
ATOM   5023  CD2 LEU A 328     -18.330  -7.105   6.664  1.00  0.92           C  
ATOM   5024  H   LEU A 328     -16.098  -6.678   9.977  1.00  0.92           H  
ATOM   5025  HA  LEU A 328     -17.673  -8.719   8.724  1.00  0.92           H  
ATOM   5026 1HB  LEU A 328     -15.159  -7.244   7.903  1.00  0.92           H  
ATOM   5027 2HB  LEU A 328     -16.020  -8.355   6.831  1.00  0.92           H  
ATOM   5028  HG  LEU A 328     -17.287  -5.894   8.085  1.00  0.92           H  
ATOM   5029 1HD1 LEU A 328     -17.009  -4.872   5.892  1.00  0.92           H  
ATOM   5030 2HD1 LEU A 328     -15.448  -5.290   6.637  1.00  0.92           H  
ATOM   5031 3HD1 LEU A 328     -16.131  -6.298   5.361  1.00  0.92           H  
ATOM   5032 1HD2 LEU A 328     -18.991  -6.296   6.352  1.00  0.92           H  
ATOM   5033 2HD2 LEU A 328     -18.092  -7.732   5.804  1.00  0.92           H  
ATOM   5034 3HD2 LEU A 328     -18.825  -7.704   7.428  1.00  0.92           H  
ATOM   5035  N   THR A 329     -14.719  -9.644   9.819  1.00  0.93           N  
ATOM   5036  CA  THR A 329     -13.817 -10.758  10.103  1.00  0.93           C  
ATOM   5037  C   THR A 329     -14.461 -11.773  11.056  1.00  0.93           C  
ATOM   5038  O   THR A 329     -14.342 -12.984  10.872  1.00  0.93           O  
ATOM   5039  CB  THR A 329     -12.520 -10.232  10.748  1.00  0.93           C  
ATOM   5040  OG1 THR A 329     -11.901  -9.281   9.873  1.00  0.93           O  
ATOM   5041  CG2 THR A 329     -11.552 -11.345  10.982  1.00  0.93           C  
ATOM   5042  H   THR A 329     -14.469  -8.727  10.190  1.00  0.93           H  
ATOM   5043  HA  THR A 329     -13.575 -11.262   9.169  1.00  0.93           H  
ATOM   5044  HB  THR A 329     -12.750  -9.755  11.688  1.00  0.93           H  
ATOM   5045  HG1 THR A 329     -12.528  -8.539   9.708  1.00  0.93           H  
ATOM   5046 1HG2 THR A 329     -10.644 -10.941  11.416  1.00  0.93           H  
ATOM   5047 2HG2 THR A 329     -11.991 -12.084  11.656  1.00  0.93           H  
ATOM   5048 3HG2 THR A 329     -11.319 -11.803  10.044  1.00  0.93           H  
ATOM   5049  N   PHE A 330     -15.101 -11.256  12.104  1.00  0.93           N  
ATOM   5050  CA  PHE A 330     -15.740 -12.045  13.154  1.00  0.93           C  
ATOM   5051  C   PHE A 330     -17.188 -12.444  12.985  1.00  0.93           C  
ATOM   5052  O   PHE A 330     -17.551 -13.551  13.375  1.00  0.93           O  
ATOM   5053  CB  PHE A 330     -15.661 -11.298  14.471  1.00  0.93           C  
ATOM   5054  CG  PHE A 330     -14.366 -11.334  15.099  1.00  0.93           C  
ATOM   5055  CD1 PHE A 330     -13.399 -10.439  14.771  1.00  0.93           C  
ATOM   5056  CD2 PHE A 330     -14.129 -12.240  16.097  1.00  0.93           C  
ATOM   5057  CE1 PHE A 330     -12.223 -10.456  15.378  1.00  0.93           C  
ATOM   5058  CE2 PHE A 330     -12.935 -12.247  16.732  1.00  0.93           C  
ATOM   5059  CZ  PHE A 330     -11.981 -11.371  16.367  1.00  0.93           C  
ATOM   5060  H   PHE A 330     -15.125 -10.238  12.189  1.00  0.93           H  
ATOM   5061  HA  PHE A 330     -15.164 -12.965  13.248  1.00  0.93           H  
ATOM   5062 1HB  PHE A 330     -15.926 -10.251  14.299  1.00  0.93           H  
ATOM   5063 2HB  PHE A 330     -16.387 -11.707  15.164  1.00  0.93           H  
ATOM   5064  HD1 PHE A 330     -13.574  -9.722  14.017  1.00  0.93           H  
ATOM   5065  HD2 PHE A 330     -14.912 -12.938  16.382  1.00  0.93           H  
ATOM   5066  HE1 PHE A 330     -11.471  -9.731  15.093  1.00  0.93           H  
ATOM   5067  HE2 PHE A 330     -12.744 -12.937  17.539  1.00  0.93           H  
ATOM   5068  HZ  PHE A 330     -11.039 -11.380  16.867  1.00  0.93           H  
ATOM   5069  N   ALA A 331     -18.044 -11.571  12.471  1.00  0.92           N  
ATOM   5070  CA  ALA A 331     -19.454 -11.900  12.520  1.00  0.92           C  
ATOM   5071  C   ALA A 331     -19.801 -13.266  11.907  1.00  0.92           C  
ATOM   5072  O   ALA A 331     -20.501 -14.017  12.581  1.00  0.92           O  
ATOM   5073  CB  ALA A 331     -20.285 -10.781  11.894  1.00  0.92           C  
ATOM   5074  H   ALA A 331     -17.749 -10.669  12.102  1.00  0.92           H  
ATOM   5075  HA  ALA A 331     -19.734 -11.950  13.574  1.00  0.92           H  
ATOM   5076 1HB  ALA A 331     -21.341 -11.018  12.013  1.00  0.92           H  
ATOM   5077 2HB  ALA A 331     -20.060  -9.847  12.412  1.00  0.92           H  
ATOM   5078 3HB  ALA A 331     -20.087 -10.637  10.863  1.00  0.92           H  
ATOM   5079  N   PRO A 332     -19.328 -13.686  10.702  1.00  0.91           N  
ATOM   5080  CA  PRO A 332     -19.674 -14.980  10.138  1.00  0.91           C  
ATOM   5081  C   PRO A 332     -19.305 -16.092  11.162  1.00  0.91           C  
ATOM   5082  O   PRO A 332     -20.212 -16.827  11.559  1.00  0.91           O  
ATOM   5083  CB  PRO A 332     -18.970 -14.987   8.760  1.00  0.91           C  
ATOM   5084  CG  PRO A 332     -18.839 -13.512   8.411  1.00  0.91           C  
ATOM   5085  CD  PRO A 332     -18.513 -12.832   9.763  1.00  0.91           C  
ATOM   5086  HA  PRO A 332     -20.764 -14.991   9.982  1.00  0.91           H  
ATOM   5087 1HB  PRO A 332     -18.129 -15.601   8.644  1.00  0.91           H  
ATOM   5088 2HB  PRO A 332     -19.682 -15.430   8.055  1.00  0.91           H  
ATOM   5089 1HG  PRO A 332     -18.038 -13.368   7.670  1.00  0.91           H  
ATOM   5090 2HG  PRO A 332     -19.765 -13.140   7.957  1.00  0.91           H  
ATOM   5091 1HD  PRO A 332     -17.442 -12.899   9.980  1.00  0.91           H  
ATOM   5092 2HD  PRO A 332     -18.824 -11.814   9.711  1.00  0.91           H  
ATOM   5093  N   PRO A 333     -18.008 -16.316  11.557  1.00  0.90           N  
ATOM   5094  CA  PRO A 333     -17.582 -17.274  12.563  1.00  0.90           C  
ATOM   5095  C   PRO A 333     -18.321 -17.220  13.889  1.00  0.90           C  
ATOM   5096  O   PRO A 333     -18.551 -18.255  14.510  1.00  0.90           O  
ATOM   5097  CB  PRO A 333     -16.142 -16.868  12.793  1.00  0.90           C  
ATOM   5098  CG  PRO A 333     -15.698 -16.310  11.532  1.00  0.90           C  
ATOM   5099  CD  PRO A 333     -16.839 -15.563  11.018  1.00  0.90           C  
ATOM   5100  HA  PRO A 333     -17.640 -18.286  12.132  1.00  0.90           H  
ATOM   5101 1HB  PRO A 333     -16.097 -16.117  13.594  1.00  0.90           H  
ATOM   5102 2HB  PRO A 333     -15.565 -17.722  13.106  1.00  0.90           H  
ATOM   5103 1HG  PRO A 333     -14.830 -15.654  11.681  1.00  0.90           H  
ATOM   5104 2HG  PRO A 333     -15.388 -17.110  10.859  1.00  0.90           H  
ATOM   5105 1HD  PRO A 333     -16.788 -14.563  11.357  1.00  0.90           H  
ATOM   5106 2HD  PRO A 333     -16.707 -15.641  10.008  1.00  0.90           H  
ATOM   5107  N   VAL A 334     -18.721 -16.022  14.330  1.00  0.89           N  
ATOM   5108  CA  VAL A 334     -19.438 -15.933  15.594  1.00  0.89           C  
ATOM   5109  C   VAL A 334     -20.820 -16.506  15.439  1.00  0.89           C  
ATOM   5110  O   VAL A 334     -21.248 -17.327  16.252  1.00  0.89           O  
ATOM   5111  CB  VAL A 334     -19.505 -14.490  16.112  1.00  0.89           C  
ATOM   5112  CG1 VAL A 334     -20.404 -14.429  17.303  1.00  0.89           C  
ATOM   5113  CG2 VAL A 334     -18.110 -14.023  16.534  1.00  0.89           C  
ATOM   5114  H   VAL A 334     -18.509 -15.167  13.817  1.00  0.89           H  
ATOM   5115  HA  VAL A 334     -18.916 -16.528  16.334  1.00  0.89           H  
ATOM   5116  HB  VAL A 334     -19.901 -13.844  15.327  1.00  0.89           H  
ATOM   5117 1HG1 VAL A 334     -20.444 -13.402  17.655  1.00  0.89           H  
ATOM   5118 2HG1 VAL A 334     -21.403 -14.760  17.022  1.00  0.89           H  
ATOM   5119 3HG1 VAL A 334     -20.011 -15.075  18.089  1.00  0.89           H  
ATOM   5120 1HG2 VAL A 334     -18.164 -13.000  16.900  1.00  0.89           H  
ATOM   5121 2HG2 VAL A 334     -17.742 -14.671  17.322  1.00  0.89           H  
ATOM   5122 3HG2 VAL A 334     -17.433 -14.068  15.696  1.00  0.89           H  
ATOM   5123  N   VAL A 335     -21.509 -16.133  14.368  1.00  0.88           N  
ATOM   5124  CA  VAL A 335     -22.828 -16.683  14.142  1.00  0.88           C  
ATOM   5125  C   VAL A 335     -22.696 -18.183  13.969  1.00  0.88           C  
ATOM   5126  O   VAL A 335     -23.460 -18.953  14.553  1.00  0.88           O  
ATOM   5127  CB  VAL A 335     -23.482 -16.056  12.910  1.00  0.88           C  
ATOM   5128  CG1 VAL A 335     -24.762 -16.802  12.579  1.00  0.88           C  
ATOM   5129  CG2 VAL A 335     -23.765 -14.588  13.191  1.00  0.88           C  
ATOM   5130  H   VAL A 335     -21.112 -15.457  13.709  1.00  0.88           H  
ATOM   5131  HA  VAL A 335     -23.450 -16.478  15.012  1.00  0.88           H  
ATOM   5132  HB  VAL A 335     -22.802 -16.143  12.056  1.00  0.88           H  
ATOM   5133 1HG1 VAL A 335     -25.222 -16.363  11.696  1.00  0.88           H  
ATOM   5134 2HG1 VAL A 335     -24.520 -17.842  12.383  1.00  0.88           H  
ATOM   5135 3HG1 VAL A 335     -25.452 -16.740  13.420  1.00  0.88           H  
ATOM   5136 1HG2 VAL A 335     -24.221 -14.133  12.314  1.00  0.88           H  
ATOM   5137 2HG2 VAL A 335     -24.442 -14.508  14.040  1.00  0.88           H  
ATOM   5138 3HG2 VAL A 335     -22.834 -14.077  13.423  1.00  0.88           H  
ATOM   5139  N   GLY A 336     -21.691 -18.599  13.205  1.00  0.88           N  
ATOM   5140  CA  GLY A 336     -21.422 -19.999  12.979  1.00  0.88           C  
ATOM   5141  C   GLY A 336     -21.276 -20.741  14.298  1.00  0.88           C  
ATOM   5142  O   GLY A 336     -21.965 -21.736  14.514  1.00  0.88           O  
ATOM   5143  H   GLY A 336     -21.095 -17.911  12.749  1.00  0.88           H  
ATOM   5144 1HA  GLY A 336     -22.228 -20.437  12.392  1.00  0.88           H  
ATOM   5145 2HA  GLY A 336     -20.504 -20.094  12.399  1.00  0.88           H  
ATOM   5146  N   GLY A 337     -20.377 -20.266  15.173  1.00  0.89           N  
ATOM   5147  CA  GLY A 337     -20.102 -20.884  16.468  1.00  0.89           C  
ATOM   5148  C   GLY A 337     -21.340 -20.974  17.347  1.00  0.89           C  
ATOM   5149  O   GLY A 337     -21.511 -21.947  18.082  1.00  0.89           O  
ATOM   5150  H   GLY A 337     -19.842 -19.440  14.924  1.00  0.89           H  
ATOM   5151 1HA  GLY A 337     -19.683 -21.878  16.323  1.00  0.89           H  
ATOM   5152 2HA  GLY A 337     -19.338 -20.295  16.977  1.00  0.89           H  
ATOM   5153  N   LEU A 338     -22.212 -19.969  17.265  1.00  0.92           N  
ATOM   5154  CA  LEU A 338     -23.452 -19.968  18.025  1.00  0.92           C  
ATOM   5155  C   LEU A 338     -24.449 -20.985  17.451  1.00  0.92           C  
ATOM   5156  O   LEU A 338     -25.191 -21.644  18.184  1.00  0.92           O  
ATOM   5157  CB  LEU A 338     -24.049 -18.555  18.014  1.00  0.92           C  
ATOM   5158  CG  LEU A 338     -23.237 -17.479  18.791  1.00  0.92           C  
ATOM   5159  CD1 LEU A 338     -23.826 -16.099  18.532  1.00  0.92           C  
ATOM   5160  CD2 LEU A 338     -23.264 -17.811  20.253  1.00  0.92           C  
ATOM   5161  H   LEU A 338     -21.995 -19.167  16.670  1.00  0.92           H  
ATOM   5162  HA  LEU A 338     -23.225 -20.245  19.052  1.00  0.92           H  
ATOM   5163 1HB  LEU A 338     -24.122 -18.226  16.976  1.00  0.92           H  
ATOM   5164 2HB  LEU A 338     -25.051 -18.596  18.434  1.00  0.92           H  
ATOM   5165  HG  LEU A 338     -22.210 -17.479  18.453  1.00  0.92           H  
ATOM   5166 1HD1 LEU A 338     -23.250 -15.351  19.075  1.00  0.92           H  
ATOM   5167 2HD1 LEU A 338     -23.783 -15.886  17.464  1.00  0.92           H  
ATOM   5168 3HD1 LEU A 338     -24.860 -16.076  18.868  1.00  0.92           H  
ATOM   5169 1HD2 LEU A 338     -22.695 -17.077  20.808  1.00  0.92           H  
ATOM   5170 2HD2 LEU A 338     -24.294 -17.814  20.608  1.00  0.92           H  
ATOM   5171 3HD2 LEU A 338     -22.820 -18.794  20.398  1.00  0.92           H  
ATOM   5172  N   LEU A 339     -24.459 -21.149  16.132  1.00  0.95           N  
ATOM   5173  CA  LEU A 339     -25.382 -22.091  15.513  1.00  0.95           C  
ATOM   5174  C   LEU A 339     -24.917 -23.542  15.601  1.00  0.95           C  
ATOM   5175  O   LEU A 339     -25.733 -24.445  15.811  1.00  0.95           O  
ATOM   5176  CB  LEU A 339     -25.571 -21.752  14.037  1.00  0.95           C  
ATOM   5177  CG  LEU A 339     -26.274 -20.452  13.702  1.00  0.95           C  
ATOM   5178  CD1 LEU A 339     -26.217 -20.256  12.199  1.00  0.95           C  
ATOM   5179  CD2 LEU A 339     -27.694 -20.507  14.194  1.00  0.95           C  
ATOM   5180  H   LEU A 339     -23.850 -20.578  15.544  1.00  0.95           H  
ATOM   5181  HA  LEU A 339     -26.341 -22.007  16.019  1.00  0.95           H  
ATOM   5182 1HB  LEU A 339     -24.583 -21.687  13.592  1.00  0.95           H  
ATOM   5183 2HB  LEU A 339     -26.115 -22.564  13.562  1.00  0.95           H  
ATOM   5184  HG  LEU A 339     -25.767 -19.623  14.177  1.00  0.95           H  
ATOM   5185 1HD1 LEU A 339     -26.710 -19.323  11.931  1.00  0.95           H  
ATOM   5186 2HD1 LEU A 339     -25.173 -20.221  11.882  1.00  0.95           H  
ATOM   5187 3HD1 LEU A 339     -26.718 -21.088  11.708  1.00  0.95           H  
ATOM   5188 1HD2 LEU A 339     -28.200 -19.573  13.947  1.00  0.95           H  
ATOM   5189 2HD2 LEU A 339     -28.209 -21.339  13.716  1.00  0.95           H  
ATOM   5190 3HD2 LEU A 339     -27.696 -20.648  15.275  1.00  0.95           H  
ATOM   5191  N   PHE A 340     -23.608 -23.774  15.458  1.00  0.98           N  
ATOM   5192  CA  PHE A 340     -23.100 -25.139  15.425  1.00  0.98           C  
ATOM   5193  C   PHE A 340     -21.903 -25.432  16.345  1.00  0.98           C  
ATOM   5194  O   PHE A 340     -20.817 -25.740  15.832  1.00  0.98           O  
ATOM   5195  CB  PHE A 340     -22.630 -25.444  14.003  1.00  0.98           C  
ATOM   5196  CG  PHE A 340     -23.666 -25.196  12.963  1.00  0.98           C  
ATOM   5197  CD1 PHE A 340     -23.628 -24.010  12.241  1.00  0.98           C  
ATOM   5198  CD2 PHE A 340     -24.684 -26.091  12.716  1.00  0.98           C  
ATOM   5199  CE1 PHE A 340     -24.579 -23.731  11.283  1.00  0.98           C  
ATOM   5200  CE2 PHE A 340     -25.644 -25.813  11.760  1.00  0.98           C  
ATOM   5201  CZ  PHE A 340     -25.589 -24.630  11.043  1.00  0.98           C  
ATOM   5202  H   PHE A 340     -22.975 -22.994  15.310  1.00  0.98           H  
ATOM   5203  HA  PHE A 340     -23.911 -25.814  15.695  1.00  0.98           H  
ATOM   5204 1HB  PHE A 340     -21.771 -24.818  13.769  1.00  0.98           H  
ATOM   5205 2HB  PHE A 340     -22.312 -26.484  13.934  1.00  0.98           H  
ATOM   5206  HD1 PHE A 340     -22.826 -23.291  12.444  1.00  0.98           H  
ATOM   5207  HD2 PHE A 340     -24.730 -27.020  13.285  1.00  0.98           H  
ATOM   5208  HE1 PHE A 340     -24.534 -22.796  10.724  1.00  0.98           H  
ATOM   5209  HE2 PHE A 340     -26.445 -26.526  11.572  1.00  0.98           H  
ATOM   5210  HZ  PHE A 340     -26.345 -24.412  10.291  1.00  0.98           H  
ATOM   5211  N   PRO A 341     -22.042 -25.395  17.675  1.00  1.01           N  
ATOM   5212  CA  PRO A 341     -20.976 -25.697  18.595  1.00  1.01           C  
ATOM   5213  C   PRO A 341     -20.490 -27.103  18.325  1.00  1.01           C  
ATOM   5214  O   PRO A 341     -21.285 -27.976  17.967  1.00  1.01           O  
ATOM   5215  CB  PRO A 341     -21.647 -25.595  19.967  1.00  1.01           C  
ATOM   5216  CG  PRO A 341     -22.830 -24.693  19.742  1.00  1.01           C  
ATOM   5217  CD  PRO A 341     -23.302 -25.006  18.332  1.00  1.01           C  
ATOM   5218  HA  PRO A 341     -20.163 -24.959  18.476  1.00  1.01           H  
ATOM   5219 1HB  PRO A 341     -21.929 -26.600  20.316  1.00  1.01           H  
ATOM   5220 2HB  PRO A 341     -20.934 -25.191  20.700  1.00  1.01           H  
ATOM   5221 1HG  PRO A 341     -23.599 -24.872  20.500  1.00  1.01           H  
ATOM   5222 2HG  PRO A 341     -22.522 -23.638  19.841  1.00  1.01           H  
ATOM   5223 1HD  PRO A 341     -24.041 -25.816  18.306  1.00  1.01           H  
ATOM   5224 2HD  PRO A 341     -23.690 -24.074  17.960  1.00  1.01           H  
ATOM   5225  N   ASN A 342     -19.206 -27.330  18.558  1.00  1.02           N  
ATOM   5226  CA  ASN A 342     -18.533 -28.625  18.420  1.00  1.02           C  
ATOM   5227  C   ASN A 342     -18.339 -29.114  16.978  1.00  1.02           C  
ATOM   5228  O   ASN A 342     -17.926 -30.248  16.763  1.00  1.02           O  
ATOM   5229  CB  ASN A 342     -19.267 -29.702  19.210  1.00  1.02           C  
ATOM   5230  CG  ASN A 342     -19.403 -29.367  20.667  1.00  1.02           C  
ATOM   5231  OD1 ASN A 342     -18.450 -28.949  21.332  1.00  1.02           O  
ATOM   5232  ND2 ASN A 342     -20.595 -29.539  21.182  1.00  1.02           N  
ATOM   5233  H   ASN A 342     -18.629 -26.536  18.815  1.00  1.02           H  
ATOM   5234  HA  ASN A 342     -17.535 -28.522  18.849  1.00  1.02           H  
ATOM   5235 1HB  ASN A 342     -20.240 -29.925  18.789  1.00  1.02           H  
ATOM   5236 2HB  ASN A 342     -18.686 -30.627  19.141  1.00  1.02           H  
ATOM   5237 1HD2 ASN A 342     -20.759 -29.334  22.147  1.00  1.02           H  
ATOM   5238 2HD2 ASN A 342     -21.343 -29.877  20.607  1.00  1.02           H  
ATOM   5239  N   GLY A 343     -18.472 -28.227  15.993  1.00  1.03           N  
ATOM   5240  CA  GLY A 343     -18.167 -28.576  14.597  1.00  1.03           C  
ATOM   5241  C   GLY A 343     -16.672 -28.370  14.265  1.00  1.03           C  
ATOM   5242  O   GLY A 343     -16.292 -28.237  13.101  1.00  1.03           O  
ATOM   5243  H   GLY A 343     -18.873 -27.305  16.185  1.00  1.03           H  
ATOM   5244 1HA  GLY A 343     -18.442 -29.613  14.420  1.00  1.03           H  
ATOM   5245 2HA  GLY A 343     -18.779 -27.973  13.929  1.00  1.03           H  
ATOM   5246  N   PHE A 344     -15.850 -28.324  15.314  1.00  1.02           N  
ATOM   5247  CA  PHE A 344     -14.411 -28.063  15.305  1.00  1.02           C  
ATOM   5248  C   PHE A 344     -13.599 -28.973  14.385  1.00  1.02           C  
ATOM   5249  O   PHE A 344     -12.917 -28.481  13.485  1.00  1.02           O  
ATOM   5250  CB  PHE A 344     -13.941 -28.230  16.760  1.00  1.02           C  
ATOM   5251  CG  PHE A 344     -12.465 -28.186  17.054  1.00  1.02           C  
ATOM   5252  CD1 PHE A 344     -11.769 -27.005  17.121  1.00  1.02           C  
ATOM   5253  CD2 PHE A 344     -11.788 -29.366  17.315  1.00  1.02           C  
ATOM   5254  CE1 PHE A 344     -10.424 -26.992  17.430  1.00  1.02           C  
ATOM   5255  CE2 PHE A 344     -10.457 -29.368  17.625  1.00  1.02           C  
ATOM   5256  CZ  PHE A 344      -9.768 -28.189  17.681  1.00  1.02           C  
ATOM   5257  H   PHE A 344     -16.276 -28.483  16.212  1.00  1.02           H  
ATOM   5258  HA  PHE A 344     -14.257 -27.030  14.988  1.00  1.02           H  
ATOM   5259 1HB  PHE A 344     -14.417 -27.463  17.365  1.00  1.02           H  
ATOM   5260 2HB  PHE A 344     -14.314 -29.192  17.128  1.00  1.02           H  
ATOM   5261  HD1 PHE A 344     -12.295 -26.080  16.932  1.00  1.02           H  
ATOM   5262  HD2 PHE A 344     -12.338 -30.309  17.277  1.00  1.02           H  
ATOM   5263  HE1 PHE A 344      -9.889 -26.045  17.478  1.00  1.02           H  
ATOM   5264  HE2 PHE A 344      -9.950 -30.312  17.830  1.00  1.02           H  
ATOM   5265  HZ  PHE A 344      -8.711 -28.208  17.924  1.00  1.02           H  
ATOM   5266  N   LEU A 345     -13.704 -30.295  14.547  1.00  1.02           N  
ATOM   5267  CA  LEU A 345     -12.927 -31.199  13.701  1.00  1.02           C  
ATOM   5268  C   LEU A 345     -13.244 -31.028  12.229  1.00  1.02           C  
ATOM   5269  O   LEU A 345     -12.365 -31.134  11.368  1.00  1.02           O  
ATOM   5270  CB  LEU A 345     -13.225 -32.646  14.064  1.00  1.02           C  
ATOM   5271  CG  LEU A 345     -12.408 -33.706  13.371  1.00  1.02           C  
ATOM   5272  CD1 LEU A 345     -10.908 -33.514  13.747  1.00  1.02           C  
ATOM   5273  CD2 LEU A 345     -12.953 -35.069  13.785  1.00  1.02           C  
ATOM   5274  H   LEU A 345     -14.274 -30.698  15.292  1.00  1.02           H  
ATOM   5275  HA  LEU A 345     -11.869 -30.992  13.858  1.00  1.02           H  
ATOM   5276 1HB  LEU A 345     -13.044 -32.759  15.095  1.00  1.02           H  
ATOM   5277 2HB  LEU A 345     -14.281 -32.850  13.874  1.00  1.02           H  
ATOM   5278  HG  LEU A 345     -12.497 -33.602  12.292  1.00  1.02           H  
ATOM   5279 1HD1 LEU A 345     -10.305 -34.275  13.250  1.00  1.02           H  
ATOM   5280 2HD1 LEU A 345     -10.575 -32.526  13.432  1.00  1.02           H  
ATOM   5281 3HD1 LEU A 345     -10.784 -33.599  14.816  1.00  1.02           H  
ATOM   5282 1HD2 LEU A 345     -12.382 -35.863  13.299  1.00  1.02           H  
ATOM   5283 2HD2 LEU A 345     -12.885 -35.174  14.854  1.00  1.02           H  
ATOM   5284 3HD2 LEU A 345     -14.003 -35.143  13.490  1.00  1.02           H  
ATOM   5285  N   TYR A 346     -14.510 -30.785  11.936  1.00  1.01           N  
ATOM   5286  CA  TYR A 346     -14.953 -30.722  10.565  1.00  1.01           C  
ATOM   5287  C   TYR A 346     -14.490 -29.423   9.964  1.00  1.01           C  
ATOM   5288  O   TYR A 346     -13.994 -29.396   8.835  1.00  1.01           O  
ATOM   5289  CB  TYR A 346     -16.462 -30.845  10.563  1.00  1.01           C  
ATOM   5290  CG  TYR A 346     -16.864 -32.162  11.137  1.00  1.01           C  
ATOM   5291  CD1 TYR A 346     -17.249 -32.225  12.469  1.00  1.01           C  
ATOM   5292  CD2 TYR A 346     -16.835 -33.308  10.365  1.00  1.01           C  
ATOM   5293  CE1 TYR A 346     -17.607 -33.430  13.026  1.00  1.01           C  
ATOM   5294  CE2 TYR A 346     -17.195 -34.518  10.923  1.00  1.01           C  
ATOM   5295  CZ  TYR A 346     -17.579 -34.581  12.247  1.00  1.01           C  
ATOM   5296  OH  TYR A 346     -17.939 -35.786  12.797  1.00  1.01           O  
ATOM   5297  H   TYR A 346     -15.176 -30.661  12.688  1.00  1.01           H  
ATOM   5298  HA  TYR A 346     -14.510 -31.543  10.004  1.00  1.01           H  
ATOM   5299 1HB  TYR A 346     -16.909 -30.046  11.160  1.00  1.01           H  
ATOM   5300 2HB  TYR A 346     -16.846 -30.772   9.551  1.00  1.01           H  
ATOM   5301  HD1 TYR A 346     -17.263 -31.316  13.073  1.00  1.01           H  
ATOM   5302  HD2 TYR A 346     -16.529 -33.257   9.320  1.00  1.01           H  
ATOM   5303  HE1 TYR A 346     -17.909 -33.478  14.069  1.00  1.01           H  
ATOM   5304  HE2 TYR A 346     -17.176 -35.426  10.319  1.00  1.01           H  
ATOM   5305  HH  TYR A 346     -17.851 -36.477  12.138  1.00  1.01           H  
ATOM   5306  N   ALA A 347     -14.578 -28.353  10.746  1.00  1.01           N  
ATOM   5307  CA  ALA A 347     -14.128 -27.059  10.296  1.00  1.01           C  
ATOM   5308  C   ALA A 347     -12.656 -27.110   9.967  1.00  1.01           C  
ATOM   5309  O   ALA A 347     -12.228 -26.600   8.937  1.00  1.01           O  
ATOM   5310  CB  ALA A 347     -14.394 -26.052  11.369  1.00  1.01           C  
ATOM   5311  H   ALA A 347     -14.999 -28.428  11.672  1.00  1.01           H  
ATOM   5312  HA  ALA A 347     -14.672 -26.790   9.393  1.00  1.01           H  
ATOM   5313 1HB  ALA A 347     -14.071 -25.068  11.062  1.00  1.01           H  
ATOM   5314 2HB  ALA A 347     -15.445 -26.056  11.548  1.00  1.01           H  
ATOM   5315 3HB  ALA A 347     -13.866 -26.342  12.269  1.00  1.01           H  
ATOM   5316  N   ILE A 348     -11.881 -27.816  10.771  1.00  1.00           N  
ATOM   5317  CA  ILE A 348     -10.470 -27.920  10.477  1.00  1.00           C  
ATOM   5318  C   ILE A 348     -10.265 -28.648   9.155  1.00  1.00           C  
ATOM   5319  O   ILE A 348      -9.474 -28.206   8.326  1.00  1.00           O  
ATOM   5320  CB  ILE A 348      -9.720 -28.601  11.610  1.00  1.00           C  
ATOM   5321  CG1 ILE A 348      -9.739 -27.691  12.830  1.00  1.00           C  
ATOM   5322  CG2 ILE A 348      -8.299 -28.895  11.161  1.00  1.00           C  
ATOM   5323  CD1 ILE A 348      -9.302 -28.362  14.075  1.00  1.00           C  
ATOM   5324  H   ILE A 348     -12.265 -28.239  11.619  1.00  1.00           H  
ATOM   5325  HA  ILE A 348     -10.067 -26.913  10.376  1.00  1.00           H  
ATOM   5326  HB  ILE A 348     -10.225 -29.533  11.878  1.00  1.00           H  
ATOM   5327 1HG1 ILE A 348      -9.078 -26.846  12.645  1.00  1.00           H  
ATOM   5328 2HG1 ILE A 348     -10.750 -27.316  12.978  1.00  1.00           H  
ATOM   5329 1HG2 ILE A 348      -7.750 -29.387  11.964  1.00  1.00           H  
ATOM   5330 2HG2 ILE A 348      -8.337 -29.543  10.292  1.00  1.00           H  
ATOM   5331 3HG2 ILE A 348      -7.800 -27.965  10.898  1.00  1.00           H  
ATOM   5332 1HD1 ILE A 348      -9.338 -27.649  14.884  1.00  1.00           H  
ATOM   5333 2HD1 ILE A 348      -9.970 -29.199  14.291  1.00  1.00           H  
ATOM   5334 3HD1 ILE A 348      -8.284 -28.725  13.956  1.00  1.00           H  
ATOM   5335  N   GLY A 349     -10.983 -29.754   8.943  1.00  0.99           N  
ATOM   5336  CA  GLY A 349     -10.869 -30.486   7.686  1.00  0.99           C  
ATOM   5337  C   GLY A 349     -11.245 -29.636   6.460  1.00  0.99           C  
ATOM   5338  O   GLY A 349     -10.581 -29.720   5.419  1.00  0.99           O  
ATOM   5339  H   GLY A 349     -11.611 -30.100   9.671  1.00  0.99           H  
ATOM   5340 1HA  GLY A 349      -9.848 -30.855   7.578  1.00  0.99           H  
ATOM   5341 2HA  GLY A 349     -11.519 -31.358   7.732  1.00  0.99           H  
ATOM   5342  N   TYR A 350     -12.259 -28.766   6.591  1.00  0.98           N  
ATOM   5343  CA  TYR A 350     -12.662 -27.926   5.459  1.00  0.98           C  
ATOM   5344  C   TYR A 350     -11.665 -26.796   5.261  1.00  0.98           C  
ATOM   5345  O   TYR A 350     -11.318 -26.442   4.124  1.00  0.98           O  
ATOM   5346  CB  TYR A 350     -14.072 -27.369   5.652  1.00  0.98           C  
ATOM   5347  CG  TYR A 350     -15.143 -28.430   5.561  1.00  0.98           C  
ATOM   5348  CD1 TYR A 350     -15.944 -28.710   6.654  1.00  0.98           C  
ATOM   5349  CD2 TYR A 350     -15.301 -29.147   4.383  1.00  0.98           C  
ATOM   5350  CE1 TYR A 350     -16.906 -29.697   6.574  1.00  0.98           C  
ATOM   5351  CE2 TYR A 350     -16.263 -30.136   4.300  1.00  0.98           C  
ATOM   5352  CZ  TYR A 350     -17.064 -30.412   5.392  1.00  0.98           C  
ATOM   5353  OH  TYR A 350     -18.020 -31.400   5.311  1.00  0.98           O  
ATOM   5354  H   TYR A 350     -12.781 -28.740   7.470  1.00  0.98           H  
ATOM   5355  HA  TYR A 350     -12.655 -28.536   4.556  1.00  0.98           H  
ATOM   5356 1HB  TYR A 350     -14.140 -26.900   6.639  1.00  0.98           H  
ATOM   5357 2HB  TYR A 350     -14.276 -26.602   4.906  1.00  0.98           H  
ATOM   5358  HD1 TYR A 350     -15.815 -28.150   7.578  1.00  0.98           H  
ATOM   5359  HD2 TYR A 350     -14.665 -28.931   3.525  1.00  0.98           H  
ATOM   5360  HE1 TYR A 350     -17.535 -29.914   7.434  1.00  0.98           H  
ATOM   5361  HE2 TYR A 350     -16.386 -30.702   3.376  1.00  0.98           H  
ATOM   5362  HH  TYR A 350     -18.001 -31.791   4.434  1.00  0.98           H  
ATOM   5363  N   ALA A 351     -11.151 -26.261   6.373  1.00  0.98           N  
ATOM   5364  CA  ALA A 351     -10.112 -25.253   6.314  1.00  0.98           C  
ATOM   5365  C   ALA A 351      -8.917 -25.869   5.641  1.00  0.98           C  
ATOM   5366  O   ALA A 351      -8.228 -25.205   4.887  1.00  0.98           O  
ATOM   5367  CB  ALA A 351      -9.712 -24.777   7.685  1.00  0.98           C  
ATOM   5368  H   ALA A 351     -11.487 -26.564   7.283  1.00  0.98           H  
ATOM   5369  HA  ALA A 351     -10.467 -24.414   5.716  1.00  0.98           H  
ATOM   5370 1HB  ALA A 351      -8.923 -24.049   7.572  1.00  0.98           H  
ATOM   5371 2HB  ALA A 351     -10.549 -24.333   8.186  1.00  0.98           H  
ATOM   5372 3HB  ALA A 351      -9.351 -25.619   8.266  1.00  0.98           H  
ATOM   5373  N   GLY A 352      -8.696 -27.151   5.938  1.00  0.98           N  
ATOM   5374  CA  GLY A 352      -7.629 -27.991   5.436  1.00  0.98           C  
ATOM   5375  C   GLY A 352      -7.659 -28.108   3.941  1.00  0.98           C  
ATOM   5376  O   GLY A 352      -6.659 -27.844   3.283  1.00  0.98           O  
ATOM   5377  H   GLY A 352      -9.319 -27.587   6.609  1.00  0.98           H  
ATOM   5378 1HA  GLY A 352      -6.664 -27.603   5.749  1.00  0.98           H  
ATOM   5379 2HA  GLY A 352      -7.745 -28.976   5.879  1.00  0.98           H  
ATOM   5380  N   LEU A 353      -8.785 -28.518   3.376  1.00  1.00           N  
ATOM   5381  CA  LEU A 353      -8.850 -28.627   1.924  1.00  1.00           C  
ATOM   5382  C   LEU A 353      -8.546 -27.288   1.287  1.00  1.00           C  
ATOM   5383  O   LEU A 353      -7.699 -27.169   0.393  1.00  1.00           O  
ATOM   5384  CB  LEU A 353     -10.240 -29.065   1.475  1.00  1.00           C  
ATOM   5385  CG  LEU A 353     -10.454 -29.100  -0.061  1.00  1.00           C  
ATOM   5386  CD1 LEU A 353      -9.516 -30.094  -0.673  1.00  1.00           C  
ATOM   5387  CD2 LEU A 353     -11.892 -29.460  -0.379  1.00  1.00           C  
ATOM   5388  H   LEU A 353      -9.579 -28.766   3.969  1.00  1.00           H  
ATOM   5389  HA  LEU A 353      -8.111 -29.356   1.593  1.00  1.00           H  
ATOM   5390 1HB  LEU A 353     -10.419 -30.052   1.863  1.00  1.00           H  
ATOM   5391 2HB  LEU A 353     -10.978 -28.386   1.910  1.00  1.00           H  
ATOM   5392  HG  LEU A 353     -10.231 -28.118  -0.477  1.00  1.00           H  
ATOM   5393 1HD1 LEU A 353      -9.661 -30.109  -1.749  1.00  1.00           H  
ATOM   5394 2HD1 LEU A 353      -8.492 -29.805  -0.445  1.00  1.00           H  
ATOM   5395 3HD1 LEU A 353      -9.714 -31.079  -0.276  1.00  1.00           H  
ATOM   5396 1HD2 LEU A 353     -12.029 -29.472  -1.461  1.00  1.00           H  
ATOM   5397 2HD2 LEU A 353     -12.123 -30.435   0.018  1.00  1.00           H  
ATOM   5398 3HD2 LEU A 353     -12.556 -28.718   0.066  1.00  1.00           H  
ATOM   5399  N   ALA A 354      -9.239 -26.262   1.748  1.00  1.02           N  
ATOM   5400  CA  ALA A 354      -9.034 -24.948   1.194  1.00  1.02           C  
ATOM   5401  C   ALA A 354      -7.600 -24.444   1.420  1.00  1.02           C  
ATOM   5402  O   ALA A 354      -7.042 -23.797   0.533  1.00  1.02           O  
ATOM   5403  CB  ALA A 354     -10.064 -24.032   1.781  1.00  1.02           C  
ATOM   5404  H   ALA A 354      -9.917 -26.390   2.505  1.00  1.02           H  
ATOM   5405  HA  ALA A 354      -9.188 -25.002   0.118  1.00  1.02           H  
ATOM   5406 1HB  ALA A 354      -9.956 -23.039   1.355  1.00  1.02           H  
ATOM   5407 2HB  ALA A 354     -11.036 -24.432   1.544  1.00  1.02           H  
ATOM   5408 3HB  ALA A 354      -9.950 -23.999   2.852  1.00  1.02           H  
ATOM   5409  N   ALA A 355      -7.014 -24.724   2.597  1.00  1.05           N  
ATOM   5410  CA  ALA A 355      -5.644 -24.343   2.943  1.00  1.05           C  
ATOM   5411  C   ALA A 355      -4.658 -25.089   2.087  1.00  1.05           C  
ATOM   5412  O   ALA A 355      -3.639 -24.550   1.687  1.00  1.05           O  
ATOM   5413  CB  ALA A 355      -5.328 -24.619   4.408  1.00  1.05           C  
ATOM   5414  H   ALA A 355      -7.537 -25.230   3.295  1.00  1.05           H  
ATOM   5415  HA  ALA A 355      -5.528 -23.279   2.749  1.00  1.05           H  
ATOM   5416 1HB  ALA A 355      -4.305 -24.312   4.626  1.00  1.05           H  
ATOM   5417 2HB  ALA A 355      -6.013 -24.065   5.041  1.00  1.05           H  
ATOM   5418 3HB  ALA A 355      -5.436 -25.686   4.604  1.00  1.05           H  
ATOM   5419  N   THR A 356      -4.956 -26.342   1.787  1.00  1.08           N  
ATOM   5420  CA  THR A 356      -4.072 -27.147   0.982  1.00  1.08           C  
ATOM   5421  C   THR A 356      -3.920 -26.495  -0.359  1.00  1.08           C  
ATOM   5422  O   THR A 356      -2.812 -26.310  -0.857  1.00  1.08           O  
ATOM   5423  CB  THR A 356      -4.655 -28.541   0.750  1.00  1.08           C  
ATOM   5424  OG1 THR A 356      -4.809 -29.228   1.994  1.00  1.08           O  
ATOM   5425  CG2 THR A 356      -3.787 -29.319  -0.170  1.00  1.08           C  
ATOM   5426  H   THR A 356      -5.806 -26.760   2.149  1.00  1.08           H  
ATOM   5427  HA  THR A 356      -3.097 -27.214   1.465  1.00  1.08           H  
ATOM   5428  HB  THR A 356      -5.628 -28.448   0.289  1.00  1.08           H  
ATOM   5429  HG1 THR A 356      -5.369 -28.686   2.588  1.00  1.08           H  
ATOM   5430 1HG2 THR A 356      -4.240 -30.281  -0.334  1.00  1.08           H  
ATOM   5431 2HG2 THR A 356      -3.705 -28.790  -1.118  1.00  1.08           H  
ATOM   5432 3HG2 THR A 356      -2.798 -29.444   0.259  1.00  1.08           H  
ATOM   5433  N   ILE A 357      -5.051 -26.114  -0.932  1.00  1.09           N  
ATOM   5434  CA  ILE A 357      -5.051 -25.492  -2.230  1.00  1.09           C  
ATOM   5435  C   ILE A 357      -4.466 -24.088  -2.177  1.00  1.09           C  
ATOM   5436  O   ILE A 357      -3.546 -23.753  -2.932  1.00  1.09           O  
ATOM   5437  CB  ILE A 357      -6.487 -25.454  -2.760  1.00  1.09           C  
ATOM   5438  CG1 ILE A 357      -6.958 -26.913  -2.996  1.00  1.09           C  
ATOM   5439  CG2 ILE A 357      -6.569 -24.596  -4.033  1.00  1.09           C  
ATOM   5440  CD1 ILE A 357      -8.435 -27.052  -3.221  1.00  1.09           C  
ATOM   5441  H   ILE A 357      -5.937 -26.300  -0.453  1.00  1.09           H  
ATOM   5442  HA  ILE A 357      -4.443 -26.096  -2.895  1.00  1.09           H  
ATOM   5443  HB  ILE A 357      -7.139 -25.026  -1.992  1.00  1.09           H  
ATOM   5444 1HG1 ILE A 357      -6.436 -27.316  -3.860  1.00  1.09           H  
ATOM   5445 2HG1 ILE A 357      -6.693 -27.511  -2.119  1.00  1.09           H  
ATOM   5446 1HG2 ILE A 357      -7.598 -24.575  -4.384  1.00  1.09           H  
ATOM   5447 2HG2 ILE A 357      -6.242 -23.581  -3.808  1.00  1.09           H  
ATOM   5448 3HG2 ILE A 357      -5.939 -25.005  -4.805  1.00  1.09           H  
ATOM   5449 1HD1 ILE A 357      -8.685 -28.101  -3.371  1.00  1.09           H  
ATOM   5450 2HD1 ILE A 357      -8.969 -26.674  -2.345  1.00  1.09           H  
ATOM   5451 3HD1 ILE A 357      -8.725 -26.481  -4.099  1.00  1.09           H  
ATOM   5452  N   TRP A 358      -4.938 -23.272  -1.245  1.00  1.10           N  
ATOM   5453  CA  TRP A 358      -4.412 -21.932  -1.177  1.00  1.10           C  
ATOM   5454  C   TRP A 358      -2.935 -21.893  -0.842  1.00  1.10           C  
ATOM   5455  O   TRP A 358      -2.192 -21.167  -1.472  1.00  1.10           O  
ATOM   5456  CB  TRP A 358      -5.145 -21.066  -0.168  1.00  1.10           C  
ATOM   5457  CG  TRP A 358      -4.565 -19.703  -0.177  1.00  1.10           C  
ATOM   5458  CD1 TRP A 358      -4.898 -18.685  -1.018  1.00  1.10           C  
ATOM   5459  CD2 TRP A 358      -3.508 -19.197   0.667  1.00  1.10           C  
ATOM   5460  NE1 TRP A 358      -4.126 -17.605  -0.764  1.00  1.10           N  
ATOM   5461  CE2 TRP A 358      -3.259 -17.907   0.270  1.00  1.10           C  
ATOM   5462  CE3 TRP A 358      -2.760 -19.740   1.709  1.00  1.10           C  
ATOM   5463  CZ2 TRP A 358      -2.283 -17.141   0.873  1.00  1.10           C  
ATOM   5464  CZ3 TRP A 358      -1.776 -18.977   2.294  1.00  1.10           C  
ATOM   5465  CH2 TRP A 358      -1.547 -17.714   1.876  1.00  1.10           C  
ATOM   5466  H   TRP A 358      -5.669 -23.564  -0.603  1.00  1.10           H  
ATOM   5467  HA  TRP A 358      -4.547 -21.476  -2.154  1.00  1.10           H  
ATOM   5468 1HB  TRP A 358      -6.204 -21.015  -0.412  1.00  1.10           H  
ATOM   5469 2HB  TRP A 358      -5.048 -21.496   0.832  1.00  1.10           H  
ATOM   5470  HD1 TRP A 358      -5.663 -18.735  -1.792  1.00  1.10           H  
ATOM   5471  HE1 TRP A 358      -4.179 -16.726  -1.261  1.00  1.10           H  
ATOM   5472  HE3 TRP A 358      -2.948 -20.755   2.043  1.00  1.10           H  
ATOM   5473  HZ2 TRP A 358      -2.080 -16.130   0.578  1.00  1.10           H  
ATOM   5474  HZ3 TRP A 358      -1.187 -19.415   3.096  1.00  1.10           H  
ATOM   5475  HH2 TRP A 358      -0.764 -17.142   2.348  1.00  1.10           H  
ATOM   5476  N   ALA A 359      -2.498 -22.629   0.175  1.00  1.09           N  
ATOM   5477  CA  ALA A 359      -1.108 -22.560   0.588  1.00  1.09           C  
ATOM   5478  C   ALA A 359      -0.184 -23.287  -0.364  1.00  1.09           C  
ATOM   5479  O   ALA A 359       0.902 -22.806  -0.627  1.00  1.09           O  
ATOM   5480  CB  ALA A 359      -0.936 -23.118   1.991  1.00  1.09           C  
ATOM   5481  H   ALA A 359      -3.122 -23.241   0.673  1.00  1.09           H  
ATOM   5482  HA  ALA A 359      -0.812 -21.512   0.591  1.00  1.09           H  
ATOM   5483 1HB  ALA A 359       0.106 -23.017   2.287  1.00  1.09           H  
ATOM   5484 2HB  ALA A 359      -1.566 -22.577   2.685  1.00  1.09           H  
ATOM   5485 3HB  ALA A 359      -1.216 -24.167   1.995  1.00  1.09           H  
ATOM   5486  N   ALA A 360      -0.556 -24.448  -0.885  1.00  1.06           N  
ATOM   5487  CA  ALA A 360       0.401 -25.138  -1.736  1.00  1.06           C  
ATOM   5488  C   ALA A 360       0.291 -24.725  -3.199  1.00  1.06           C  
ATOM   5489  O   ALA A 360       1.294 -24.615  -3.896  1.00  1.06           O  
ATOM   5490  CB  ALA A 360       0.225 -26.640  -1.612  1.00  1.06           C  
ATOM   5491  H   ALA A 360      -1.461 -24.878  -0.701  1.00  1.06           H  
ATOM   5492  HA  ALA A 360       1.401 -24.884  -1.392  1.00  1.06           H  
ATOM   5493 1HB  ALA A 360       0.971 -27.149  -2.226  1.00  1.06           H  
ATOM   5494 2HB  ALA A 360       0.339 -26.938  -0.575  1.00  1.06           H  
ATOM   5495 3HB  ALA A 360      -0.759 -26.892  -1.955  1.00  1.06           H  
ATOM   5496  N   ILE A 361      -0.911 -24.493  -3.701  1.00  1.03           N  
ATOM   5497  CA  ILE A 361      -0.987 -24.254  -5.122  1.00  1.03           C  
ATOM   5498  C   ILE A 361      -0.827 -22.794  -5.473  1.00  1.03           C  
ATOM   5499  O   ILE A 361       0.021 -22.430  -6.291  1.00  1.03           O  
ATOM   5500  CB  ILE A 361      -2.297 -24.805  -5.701  1.00  1.03           C  
ATOM   5501  CG1 ILE A 361      -2.315 -26.329  -5.499  1.00  1.03           C  
ATOM   5502  CG2 ILE A 361      -2.430 -24.439  -7.159  1.00  1.03           C  
ATOM   5503  CD1 ILE A 361      -3.634 -26.979  -5.799  1.00  1.03           C  
ATOM   5504  H   ILE A 361      -1.766 -24.503  -3.148  1.00  1.03           H  
ATOM   5505  HA  ILE A 361      -0.186 -24.803  -5.580  1.00  1.03           H  
ATOM   5506  HB  ILE A 361      -3.136 -24.392  -5.171  1.00  1.03           H  
ATOM   5507 1HG1 ILE A 361      -1.547 -26.787  -6.128  1.00  1.03           H  
ATOM   5508 2HG1 ILE A 361      -2.078 -26.528  -4.458  1.00  1.03           H  
ATOM   5509 1HG2 ILE A 361      -3.366 -24.835  -7.547  1.00  1.03           H  
ATOM   5510 2HG2 ILE A 361      -2.426 -23.356  -7.255  1.00  1.03           H  
ATOM   5511 3HG2 ILE A 361      -1.603 -24.855  -7.719  1.00  1.03           H  
ATOM   5512 1HD1 ILE A 361      -3.568 -28.040  -5.610  1.00  1.03           H  
ATOM   5513 2HD1 ILE A 361      -4.392 -26.562  -5.173  1.00  1.03           H  
ATOM   5514 3HD1 ILE A 361      -3.893 -26.811  -6.842  1.00  1.03           H  
ATOM   5515  N   VAL A 362      -1.597 -21.944  -4.830  1.00  1.00           N  
ATOM   5516  CA  VAL A 362      -1.577 -20.553  -5.240  1.00  1.00           C  
ATOM   5517  C   VAL A 362      -0.189 -19.862  -5.184  1.00  1.00           C  
ATOM   5518  O   VAL A 362       0.225 -19.327  -6.208  1.00  1.00           O  
ATOM   5519  CB  VAL A 362      -2.603 -19.736  -4.467  1.00  1.00           C  
ATOM   5520  CG1 VAL A 362      -2.425 -18.316  -4.809  1.00  1.00           C  
ATOM   5521  CG2 VAL A 362      -3.995 -20.228  -4.793  1.00  1.00           C  
ATOM   5522  H   VAL A 362      -2.241 -22.295  -4.114  1.00  1.00           H  
ATOM   5523  HA  VAL A 362      -1.901 -20.529  -6.280  1.00  1.00           H  
ATOM   5524  HB  VAL A 362      -2.444 -19.836  -3.423  1.00  1.00           H  
ATOM   5525 1HG1 VAL A 362      -3.134 -17.736  -4.243  1.00  1.00           H  
ATOM   5526 2HG1 VAL A 362      -1.431 -18.001  -4.579  1.00  1.00           H  
ATOM   5527 3HG1 VAL A 362      -2.596 -18.182  -5.876  1.00  1.00           H  
ATOM   5528 1HG2 VAL A 362      -4.726 -19.642  -4.235  1.00  1.00           H  
ATOM   5529 2HG2 VAL A 362      -4.181 -20.121  -5.861  1.00  1.00           H  
ATOM   5530 3HG2 VAL A 362      -4.078 -21.282  -4.512  1.00  1.00           H  
ATOM   5531  N   PRO A 363       0.560 -19.792  -4.056  1.00  0.96           N  
ATOM   5532  CA  PRO A 363       1.855 -19.150  -4.001  1.00  0.96           C  
ATOM   5533  C   PRO A 363       2.892 -19.826  -4.851  1.00  0.96           C  
ATOM   5534  O   PRO A 363       3.878 -19.210  -5.243  1.00  0.96           O  
ATOM   5535  CB  PRO A 363       2.221 -19.260  -2.548  1.00  0.96           C  
ATOM   5536  CG  PRO A 363       1.459 -20.383  -2.047  1.00  0.96           C  
ATOM   5537  CD  PRO A 363       0.167 -20.352  -2.793  1.00  0.96           C  
ATOM   5538  HA  PRO A 363       1.746 -18.106  -4.283  1.00  0.96           H  
ATOM   5539 1HB  PRO A 363       3.311 -19.378  -2.436  1.00  0.96           H  
ATOM   5540 2HB  PRO A 363       1.945 -18.343  -2.098  1.00  0.96           H  
ATOM   5541 1HG  PRO A 363       2.021 -21.309  -2.223  1.00  0.96           H  
ATOM   5542 2HG  PRO A 363       1.314 -20.303  -0.963  1.00  0.96           H  
ATOM   5543 1HD  PRO A 363      -0.185 -21.371  -2.860  1.00  0.96           H  
ATOM   5544 2HD  PRO A 363      -0.518 -19.684  -2.271  1.00  0.96           H  
ATOM   5545  N   ALA A 364       2.693 -21.100  -5.142  1.00  0.92           N  
ATOM   5546  CA  ALA A 364       3.632 -21.781  -5.990  1.00  0.92           C  
ATOM   5547  C   ALA A 364       3.489 -21.177  -7.384  1.00  0.92           C  
ATOM   5548  O   ALA A 364       4.480 -20.822  -8.033  1.00  0.92           O  
ATOM   5549  CB  ALA A 364       3.362 -23.264  -5.928  1.00  0.92           C  
ATOM   5550  H   ALA A 364       1.883 -21.601  -4.797  1.00  0.92           H  
ATOM   5551  HA  ALA A 364       4.645 -21.586  -5.636  1.00  0.92           H  
ATOM   5552 1HB  ALA A 364       4.034 -23.821  -6.533  1.00  0.92           H  
ATOM   5553 2HB  ALA A 364       3.468 -23.593  -4.899  1.00  0.92           H  
ATOM   5554 3HB  ALA A 364       2.356 -23.448  -6.252  1.00  0.92           H  
ATOM   5555  N   LEU A 365       2.227 -20.936  -7.781  1.00  0.89           N  
ATOM   5556  CA  LEU A 365       1.927 -20.319  -9.066  1.00  0.89           C  
ATOM   5557  C   LEU A 365       2.403 -18.861  -9.083  1.00  0.89           C  
ATOM   5558  O   LEU A 365       2.962 -18.399 -10.083  1.00  0.89           O  
ATOM   5559  CB  LEU A 365       0.411 -20.330  -9.325  1.00  0.89           C  
ATOM   5560  CG  LEU A 365      -0.251 -21.698  -9.513  1.00  0.89           C  
ATOM   5561  CD1 LEU A 365      -1.762 -21.503  -9.577  1.00  0.89           C  
ATOM   5562  CD2 LEU A 365       0.279 -22.359 -10.743  1.00  0.89           C  
ATOM   5563  H   LEU A 365       1.450 -21.241  -7.186  1.00  0.89           H  
ATOM   5564  HA  LEU A 365       2.440 -20.872  -9.850  1.00  0.89           H  
ATOM   5565 1HB  LEU A 365      -0.089 -19.839  -8.509  1.00  0.89           H  
ATOM   5566 2HB  LEU A 365       0.219 -19.751 -10.226  1.00  0.89           H  
ATOM   5567  HG  LEU A 365      -0.036 -22.318  -8.668  1.00  0.89           H  
ATOM   5568 1HD1 LEU A 365      -2.249 -22.469  -9.690  1.00  0.89           H  
ATOM   5569 2HD1 LEU A 365      -2.101 -21.031  -8.656  1.00  0.89           H  
ATOM   5570 3HD1 LEU A 365      -2.012 -20.867 -10.424  1.00  0.89           H  
ATOM   5571 1HD2 LEU A 365      -0.192 -23.334 -10.863  1.00  0.89           H  
ATOM   5572 2HD2 LEU A 365       0.051 -21.735 -11.597  1.00  0.89           H  
ATOM   5573 3HD2 LEU A 365       1.358 -22.484 -10.651  1.00  0.89           H  
ATOM   5574  N   LEU A 366       2.215 -18.142  -7.959  1.00  0.86           N  
ATOM   5575  CA  LEU A 366       2.641 -16.741  -7.888  1.00  0.86           C  
ATOM   5576  C   LEU A 366       4.163 -16.644  -7.958  1.00  0.86           C  
ATOM   5577  O   LEU A 366       4.705 -15.759  -8.620  1.00  0.86           O  
ATOM   5578  CB  LEU A 366       2.175 -16.070  -6.583  1.00  0.86           C  
ATOM   5579  CG  LEU A 366       0.654 -15.857  -6.399  1.00  0.86           C  
ATOM   5580  CD1 LEU A 366       0.388 -15.403  -5.032  1.00  0.86           C  
ATOM   5581  CD2 LEU A 366       0.157 -14.826  -7.312  1.00  0.86           C  
ATOM   5582  H   LEU A 366       1.729 -18.575  -7.173  1.00  0.86           H  
ATOM   5583  HA  LEU A 366       2.215 -16.206  -8.734  1.00  0.86           H  
ATOM   5584 1HB  LEU A 366       2.546 -16.652  -5.755  1.00  0.86           H  
ATOM   5585 2HB  LEU A 366       2.645 -15.088  -6.528  1.00  0.86           H  
ATOM   5586  HG  LEU A 366       0.140 -16.802  -6.582  1.00  0.86           H  
ATOM   5587 1HD1 LEU A 366      -0.686 -15.260  -4.906  1.00  0.86           H  
ATOM   5588 2HD1 LEU A 366       0.742 -16.137  -4.341  1.00  0.86           H  
ATOM   5589 3HD1 LEU A 366       0.903 -14.461  -4.853  1.00  0.86           H  
ATOM   5590 1HD2 LEU A 366      -0.916 -14.699  -7.171  1.00  0.86           H  
ATOM   5591 2HD2 LEU A 366       0.653 -13.891  -7.095  1.00  0.86           H  
ATOM   5592 3HD2 LEU A 366       0.370 -15.140  -8.318  1.00  0.86           H  
ATOM   5593  N   ALA A 367       4.876 -17.552  -7.285  1.00  0.83           N  
ATOM   5594  CA  ALA A 367       6.330 -17.530  -7.345  1.00  0.83           C  
ATOM   5595  C   ALA A 367       6.789 -17.803  -8.765  1.00  0.83           C  
ATOM   5596  O   ALA A 367       7.685 -17.139  -9.285  1.00  0.83           O  
ATOM   5597  CB  ALA A 367       6.925 -18.553  -6.398  1.00  0.83           C  
ATOM   5598  H   ALA A 367       4.415 -18.256  -6.712  1.00  0.83           H  
ATOM   5599  HA  ALA A 367       6.672 -16.537  -7.055  1.00  0.83           H  
ATOM   5600 1HB  ALA A 367       8.015 -18.512  -6.447  1.00  0.83           H  
ATOM   5601 2HB  ALA A 367       6.598 -18.328  -5.384  1.00  0.83           H  
ATOM   5602 3HB  ALA A 367       6.583 -19.552  -6.678  1.00  0.83           H  
ATOM   5603  N   ARG A 368       6.128 -18.745  -9.437  1.00  0.82           N  
ATOM   5604  CA  ARG A 368       6.503 -19.075 -10.801  1.00  0.82           C  
ATOM   5605  C   ARG A 368       6.341 -17.845 -11.681  1.00  0.82           C  
ATOM   5606  O   ARG A 368       7.263 -17.448 -12.409  1.00  0.82           O  
ATOM   5607  CB  ARG A 368       5.645 -20.215 -11.329  1.00  0.82           C  
ATOM   5608  CG  ARG A 368       6.042 -20.747 -12.688  1.00  0.82           C  
ATOM   5609  CD  ARG A 368       5.158 -21.868 -13.127  1.00  0.82           C  
ATOM   5610  NE  ARG A 368       3.808 -21.435 -13.441  1.00  0.82           N  
ATOM   5611  CZ  ARG A 368       2.747 -22.259 -13.537  1.00  0.82           C  
ATOM   5612  NH1 ARG A 368       2.889 -23.548 -13.312  1.00  0.82           N  
ATOM   5613  NH2 ARG A 368       1.563 -21.773 -13.863  1.00  0.82           N  
ATOM   5614  H   ARG A 368       5.388 -19.282  -8.980  1.00  0.82           H  
ATOM   5615  HA  ARG A 368       7.547 -19.385 -10.813  1.00  0.82           H  
ATOM   5616 1HB  ARG A 368       5.639 -21.026 -10.630  1.00  0.82           H  
ATOM   5617 2HB  ARG A 368       4.617 -19.872 -11.415  1.00  0.82           H  
ATOM   5618 1HG  ARG A 368       5.968 -19.943 -13.422  1.00  0.82           H  
ATOM   5619 2HG  ARG A 368       7.069 -21.112 -12.648  1.00  0.82           H  
ATOM   5620 1HD  ARG A 368       5.581 -22.337 -14.014  1.00  0.82           H  
ATOM   5621 2HD  ARG A 368       5.097 -22.602 -12.322  1.00  0.82           H  
ATOM   5622  HE  ARG A 368       3.660 -20.449 -13.624  1.00  0.82           H  
ATOM   5623 1HH1 ARG A 368       3.795 -23.921 -13.066  1.00  0.82           H  
ATOM   5624 2HH1 ARG A 368       2.093 -24.165 -13.387  1.00  0.82           H  
ATOM   5625 1HH2 ARG A 368       1.454 -20.783 -14.038  1.00  0.82           H  
ATOM   5626 2HH2 ARG A 368       0.767 -22.389 -13.939  1.00  0.82           H  
ATOM   5627  N   ALA A 369       5.152 -17.243 -11.611  1.00  0.83           N  
ATOM   5628  CA  ALA A 369       4.832 -16.061 -12.386  1.00  0.83           C  
ATOM   5629  C   ALA A 369       5.748 -14.889 -12.037  1.00  0.83           C  
ATOM   5630  O   ALA A 369       6.145 -14.137 -12.931  1.00  0.83           O  
ATOM   5631  CB  ALA A 369       3.376 -15.694 -12.166  1.00  0.83           C  
ATOM   5632  H   ALA A 369       4.437 -17.624 -10.989  1.00  0.83           H  
ATOM   5633  HA  ALA A 369       4.982 -16.295 -13.438  1.00  0.83           H  
ATOM   5634 1HB  ALA A 369       3.113 -14.827 -12.768  1.00  0.83           H  
ATOM   5635 2HB  ALA A 369       2.749 -16.536 -12.450  1.00  0.83           H  
ATOM   5636 3HB  ALA A 369       3.218 -15.480 -11.129  1.00  0.83           H  
ATOM   5637  N   SER A 370       6.105 -14.728 -10.754  1.00  0.85           N  
ATOM   5638  CA  SER A 370       6.975 -13.631 -10.356  1.00  0.85           C  
ATOM   5639  C   SER A 370       8.351 -13.824 -10.962  1.00  0.85           C  
ATOM   5640  O   SER A 370       8.947 -12.882 -11.476  1.00  0.85           O  
ATOM   5641  CB  SER A 370       7.089 -13.535  -8.842  1.00  0.85           C  
ATOM   5642  OG  SER A 370       5.859 -13.193  -8.265  1.00  0.85           O  
ATOM   5643  H   SER A 370       5.748 -15.355 -10.040  1.00  0.85           H  
ATOM   5644  HA  SER A 370       6.554 -12.698 -10.732  1.00  0.85           H  
ATOM   5645 1HB  SER A 370       7.426 -14.492  -8.443  1.00  0.85           H  
ATOM   5646 2HB  SER A 370       7.835 -12.792  -8.578  1.00  0.85           H  
ATOM   5647  HG  SER A 370       5.271 -13.970  -8.448  1.00  0.85           H  
ATOM   5648  N   ARG A 371       8.859 -15.054 -10.953  1.00  0.89           N  
ATOM   5649  CA  ARG A 371      10.173 -15.285 -11.524  1.00  0.89           C  
ATOM   5650  C   ARG A 371      10.146 -14.938 -13.009  1.00  0.89           C  
ATOM   5651  O   ARG A 371      11.061 -14.285 -13.516  1.00  0.89           O  
ATOM   5652  CB  ARG A 371      10.590 -16.734 -11.315  1.00  0.89           C  
ATOM   5653  CG  ARG A 371      10.923 -17.095  -9.869  1.00  0.89           C  
ATOM   5654  CD  ARG A 371      11.177 -18.553  -9.692  1.00  0.89           C  
ATOM   5655  NE  ARG A 371      11.408 -18.874  -8.298  1.00  0.89           N  
ATOM   5656  CZ  ARG A 371      11.482 -20.106  -7.777  1.00  0.89           C  
ATOM   5657  NH1 ARG A 371      11.369 -21.145  -8.531  1.00  0.89           N  
ATOM   5658  NH2 ARG A 371      11.649 -20.257  -6.491  1.00  0.89           N  
ATOM   5659  H   ARG A 371       8.349 -15.825 -10.516  1.00  0.89           H  
ATOM   5660  HA  ARG A 371      10.894 -14.639 -11.022  1.00  0.89           H  
ATOM   5661 1HB  ARG A 371       9.778 -17.389 -11.633  1.00  0.89           H  
ATOM   5662 2HB  ARG A 371      11.458 -16.959 -11.930  1.00  0.89           H  
ATOM   5663 1HG  ARG A 371      11.822 -16.563  -9.565  1.00  0.89           H  
ATOM   5664 2HG  ARG A 371      10.110 -16.805  -9.212  1.00  0.89           H  
ATOM   5665 1HD  ARG A 371      10.303 -19.112 -10.030  1.00  0.89           H  
ATOM   5666 2HD  ARG A 371      12.050 -18.851 -10.265  1.00  0.89           H  
ATOM   5667  HE  ARG A 371      11.480 -18.092  -7.643  1.00  0.89           H  
ATOM   5668 1HH1 ARG A 371      11.229 -21.042  -9.524  1.00  0.89           H  
ATOM   5669 2HH1 ARG A 371      11.380 -22.075  -8.088  1.00  0.89           H  
ATOM   5670 1HH2 ARG A 371      11.698 -19.423  -5.901  1.00  0.89           H  
ATOM   5671 2HH2 ARG A 371      11.694 -21.176  -6.085  1.00  0.89           H  
ATOM   5672  N   LYS A 372       9.060 -15.298 -13.699  1.00  0.96           N  
ATOM   5673  CA  LYS A 372       8.932 -14.956 -15.108  1.00  0.96           C  
ATOM   5674  C   LYS A 372       8.912 -13.432 -15.296  1.00  0.96           C  
ATOM   5675  O   LYS A 372       9.636 -12.889 -16.135  1.00  0.96           O  
ATOM   5676  CB  LYS A 372       7.667 -15.587 -15.698  1.00  0.96           C  
ATOM   5677  CG  LYS A 372       7.455 -15.327 -17.186  1.00  0.96           C  
ATOM   5678  CD  LYS A 372       6.207 -16.045 -17.698  1.00  0.96           C  
ATOM   5679  CE  LYS A 372       5.963 -15.764 -19.173  1.00  0.96           C  
ATOM   5680  NZ  LYS A 372       4.746 -16.461 -19.674  1.00  0.96           N  
ATOM   5681  H   LYS A 372       8.328 -15.847 -13.239  1.00  0.96           H  
ATOM   5682  HA  LYS A 372       9.797 -15.349 -15.639  1.00  0.96           H  
ATOM   5683 1HB  LYS A 372       7.690 -16.665 -15.534  1.00  0.96           H  
ATOM   5684 2HB  LYS A 372       6.796 -15.203 -15.173  1.00  0.96           H  
ATOM   5685 1HG  LYS A 372       7.343 -14.254 -17.348  1.00  0.96           H  
ATOM   5686 2HG  LYS A 372       8.324 -15.673 -17.746  1.00  0.96           H  
ATOM   5687 1HD  LYS A 372       6.322 -17.120 -17.554  1.00  0.96           H  
ATOM   5688 2HD  LYS A 372       5.341 -15.711 -17.125  1.00  0.96           H  
ATOM   5689 1HE  LYS A 372       5.841 -14.692 -19.317  1.00  0.96           H  
ATOM   5690 2HE  LYS A 372       6.824 -16.103 -19.748  1.00  0.96           H  
ATOM   5691 1HZ  LYS A 372       4.617 -16.251 -20.654  1.00  0.96           H  
ATOM   5692 2HZ  LYS A 372       4.854 -17.458 -19.554  1.00  0.96           H  
ATOM   5693 3HZ  LYS A 372       3.939 -16.146 -19.154  1.00  0.96           H  
ATOM   5694  N   ARG A 373       8.082 -12.743 -14.503  1.00  1.05           N  
ATOM   5695  CA  ARG A 373       7.943 -11.289 -14.556  1.00  1.05           C  
ATOM   5696  C   ARG A 373       9.220 -10.499 -14.270  1.00  1.05           C  
ATOM   5697  O   ARG A 373       9.470  -9.478 -14.915  1.00  1.05           O  
ATOM   5698  CB  ARG A 373       6.869 -10.807 -13.582  1.00  1.05           C  
ATOM   5699  CG  ARG A 373       6.620  -9.286 -13.610  1.00  1.05           C  
ATOM   5700  CD  ARG A 373       5.499  -8.858 -12.706  1.00  1.05           C  
ATOM   5701  NE  ARG A 373       4.186  -9.322 -13.173  1.00  1.05           N  
ATOM   5702  CZ  ARG A 373       3.427  -8.712 -14.110  1.00  1.05           C  
ATOM   5703  NH1 ARG A 373       3.866  -7.612 -14.680  1.00  1.05           N  
ATOM   5704  NH2 ARG A 373       2.234  -9.201 -14.467  1.00  1.05           N  
ATOM   5705  H   ARG A 373       7.509 -13.256 -13.836  1.00  1.05           H  
ATOM   5706  HA  ARG A 373       7.611 -11.032 -15.560  1.00  1.05           H  
ATOM   5707 1HB  ARG A 373       5.929 -11.320 -13.781  1.00  1.05           H  
ATOM   5708 2HB  ARG A 373       7.171 -11.065 -12.566  1.00  1.05           H  
ATOM   5709 1HG  ARG A 373       7.530  -8.780 -13.278  1.00  1.05           H  
ATOM   5710 2HG  ARG A 373       6.381  -8.975 -14.625  1.00  1.05           H  
ATOM   5711 1HD  ARG A 373       5.670  -9.273 -11.709  1.00  1.05           H  
ATOM   5712 2HD  ARG A 373       5.477  -7.771 -12.643  1.00  1.05           H  
ATOM   5713  HE  ARG A 373       3.823 -10.154 -12.764  1.00  1.05           H  
ATOM   5714 1HH1 ARG A 373       4.761  -7.229 -14.415  1.00  1.05           H  
ATOM   5715 2HH1 ARG A 373       3.302  -7.148 -15.376  1.00  1.05           H  
ATOM   5716 1HH2 ARG A 373       1.828 -10.052 -14.033  1.00  1.05           H  
ATOM   5717 2HH2 ARG A 373       1.688  -8.718 -15.162  1.00  1.05           H  
ATOM   5718  N   PHE A 374      10.021 -10.950 -13.303  1.00  1.16           N  
ATOM   5719  CA  PHE A 374      11.195 -10.177 -12.920  1.00  1.16           C  
ATOM   5720  C   PHE A 374      12.519 -10.667 -13.518  1.00  1.16           C  
ATOM   5721  O   PHE A 374      13.485  -9.904 -13.572  1.00  1.16           O  
ATOM   5722  CB  PHE A 374      11.302 -10.136 -11.393  1.00  1.16           C  
ATOM   5723  CG  PHE A 374      10.119  -9.463 -10.756  1.00  1.16           C  
ATOM   5724  CD1 PHE A 374       9.217 -10.195 -10.026  1.00  1.16           C  
ATOM   5725  CD2 PHE A 374       9.887  -8.109 -10.918  1.00  1.16           C  
ATOM   5726  CE1 PHE A 374       8.116  -9.617  -9.468  1.00  1.16           C  
ATOM   5727  CE2 PHE A 374       8.777  -7.514 -10.347  1.00  1.16           C  
ATOM   5728  CZ  PHE A 374       7.890  -8.272  -9.622  1.00  1.16           C  
ATOM   5729  H   PHE A 374       9.771 -11.797 -12.795  1.00  1.16           H  
ATOM   5730  HA  PHE A 374      11.042  -9.155 -13.264  1.00  1.16           H  
ATOM   5731 1HB  PHE A 374      11.369 -11.156 -11.003  1.00  1.16           H  
ATOM   5732 2HB  PHE A 374      12.206  -9.607 -11.095  1.00  1.16           H  
ATOM   5733  HD1 PHE A 374       9.394 -11.249  -9.889  1.00  1.16           H  
ATOM   5734  HD2 PHE A 374      10.589  -7.514 -11.501  1.00  1.16           H  
ATOM   5735  HE1 PHE A 374       7.432 -10.228  -8.898  1.00  1.16           H  
ATOM   5736  HE2 PHE A 374       8.604  -6.446 -10.474  1.00  1.16           H  
ATOM   5737  HZ  PHE A 374       7.022  -7.804  -9.172  1.00  1.16           H  
ATOM   5738  N   GLY A 375      12.622 -11.934 -13.930  1.00  1.25           N  
ATOM   5739  CA  GLY A 375      13.863 -12.442 -14.532  1.00  1.25           C  
ATOM   5740  C   GLY A 375      14.954 -12.787 -13.511  1.00  1.25           C  
ATOM   5741  O   GLY A 375      15.432 -13.920 -13.442  1.00  1.25           O  
ATOM   5742  H   GLY A 375      11.839 -12.580 -13.845  1.00  1.25           H  
ATOM   5743 1HA  GLY A 375      13.626 -13.333 -15.114  1.00  1.25           H  
ATOM   5744 2HA  GLY A 375      14.244 -11.706 -15.237  1.00  1.25           H  
ATOM   5745  N   SER A 376      15.320 -11.790 -12.718  1.00  1.30           N  
ATOM   5746  CA  SER A 376      16.323 -11.894 -11.673  1.00  1.30           C  
ATOM   5747  C   SER A 376      15.739 -11.406 -10.345  1.00  1.30           C  
ATOM   5748  O   SER A 376      15.835 -10.218 -10.037  1.00  1.30           O  
ATOM   5749  CB  SER A 376      17.530 -11.053 -12.012  1.00  1.30           C  
ATOM   5750  OG  SER A 376      18.511 -11.168 -11.016  1.00  1.30           O  
ATOM   5751  H   SER A 376      14.858 -10.901 -12.886  1.00  1.30           H  
ATOM   5752  HA  SER A 376      16.652 -12.922 -11.611  1.00  1.30           H  
ATOM   5753 1HB  SER A 376      17.939 -11.365 -12.972  1.00  1.30           H  
ATOM   5754 2HB  SER A 376      17.225 -10.013 -12.106  1.00  1.30           H  
ATOM   5755  HG  SER A 376      18.058 -11.017 -10.174  1.00  1.30           H  
ATOM   5756  N   PRO A 377      15.097 -12.287  -9.557  1.00  1.32           N  
ATOM   5757  CA  PRO A 377      14.385 -11.968  -8.335  1.00  1.32           C  
ATOM   5758  C   PRO A 377      15.377 -11.588  -7.244  1.00  1.32           C  
ATOM   5759  O   PRO A 377      16.543 -11.973  -7.298  1.00  1.32           O  
ATOM   5760  CB  PRO A 377      13.637 -13.274  -8.038  1.00  1.32           C  
ATOM   5761  CG  PRO A 377      14.486 -14.358  -8.644  1.00  1.32           C  
ATOM   5762  CD  PRO A 377      15.104 -13.734  -9.884  1.00  1.32           C  
ATOM   5763  HA  PRO A 377      13.682 -11.143  -8.526  1.00  1.32           H  
ATOM   5764 1HB  PRO A 377      13.504 -13.393  -6.952  1.00  1.32           H  
ATOM   5765 2HB  PRO A 377      12.634 -13.239  -8.482  1.00  1.32           H  
ATOM   5766 1HG  PRO A 377      15.240 -14.685  -7.910  1.00  1.32           H  
ATOM   5767 2HG  PRO A 377      13.868 -15.239  -8.868  1.00  1.32           H  
ATOM   5768 1HD  PRO A 377      16.123 -14.128  -9.959  1.00  1.32           H  
ATOM   5769 2HD  PRO A 377      14.500 -13.942 -10.782  1.00  1.32           H  
ATOM   5770  N   LYS A 378      14.900 -10.859  -6.236  1.00  1.30           N  
ATOM   5771  CA  LYS A 378      15.731 -10.444  -5.095  1.00  1.30           C  
ATOM   5772  C   LYS A 378      16.053 -11.587  -4.126  1.00  1.30           C  
ATOM   5773  O   LYS A 378      16.945 -11.481  -3.283  1.00  1.30           O  
ATOM   5774  CB  LYS A 378      15.037  -9.310  -4.343  1.00  1.30           C  
ATOM   5775  CG  LYS A 378      14.952  -8.013  -5.134  1.00  1.30           C  
ATOM   5776  CD  LYS A 378      14.248  -6.935  -4.339  1.00  1.30           C  
ATOM   5777  CE  LYS A 378      14.164  -5.628  -5.098  1.00  1.30           C  
ATOM   5778  NZ  LYS A 378      13.437  -4.594  -4.314  1.00  1.30           N  
ATOM   5779  H   LYS A 378      13.922 -10.574  -6.259  1.00  1.30           H  
ATOM   5780  HA  LYS A 378      16.676 -10.069  -5.486  1.00  1.30           H  
ATOM   5781 1HB  LYS A 378      14.015  -9.612  -4.086  1.00  1.30           H  
ATOM   5782 2HB  LYS A 378      15.564  -9.112  -3.413  1.00  1.30           H  
ATOM   5783 1HG  LYS A 378      15.955  -7.676  -5.397  1.00  1.30           H  
ATOM   5784 2HG  LYS A 378      14.392  -8.193  -6.054  1.00  1.30           H  
ATOM   5785 1HD  LYS A 378      13.242  -7.267  -4.123  1.00  1.30           H  
ATOM   5786 2HD  LYS A 378      14.768  -6.772  -3.397  1.00  1.30           H  
ATOM   5787 1HE  LYS A 378      15.170  -5.270  -5.309  1.00  1.30           H  
ATOM   5788 2HE  LYS A 378      13.640  -5.792  -6.041  1.00  1.30           H  
ATOM   5789 1HZ  LYS A 378      13.396  -3.735  -4.841  1.00  1.30           H  
ATOM   5790 2HZ  LYS A 378      12.493  -4.919  -4.122  1.00  1.30           H  
ATOM   5791 3HZ  LYS A 378      13.920  -4.436  -3.444  1.00  1.30           H  
ATOM   5792  N   PHE A 379      15.279 -12.648  -4.230  1.00  1.27           N  
ATOM   5793  CA  PHE A 379      15.372 -13.844  -3.408  1.00  1.27           C  
ATOM   5794  C   PHE A 379      14.913 -15.027  -4.220  1.00  1.27           C  
ATOM   5795  O   PHE A 379      13.977 -14.911  -4.997  1.00  1.27           O  
ATOM   5796  CB  PHE A 379      14.531 -13.699  -2.149  1.00  1.27           C  
ATOM   5797  CG  PHE A 379      14.425 -14.939  -1.274  1.00  1.27           C  
ATOM   5798  CD1 PHE A 379      15.407 -15.294  -0.381  1.00  1.27           C  
ATOM   5799  CD2 PHE A 379      13.297 -15.721  -1.341  1.00  1.27           C  
ATOM   5800  CE1 PHE A 379      15.258 -16.424   0.400  1.00  1.27           C  
ATOM   5801  CE2 PHE A 379      13.127 -16.827  -0.562  1.00  1.27           C  
ATOM   5802  CZ  PHE A 379      14.109 -17.194   0.310  1.00  1.27           C  
ATOM   5803  H   PHE A 379      14.582 -12.629  -4.956  1.00  1.27           H  
ATOM   5804  HA  PHE A 379      16.412 -14.000  -3.122  1.00  1.27           H  
ATOM   5805 1HB  PHE A 379      14.955 -12.896  -1.542  1.00  1.27           H  
ATOM   5806 2HB  PHE A 379      13.524 -13.396  -2.431  1.00  1.27           H  
ATOM   5807  HD1 PHE A 379      16.306 -14.685  -0.305  1.00  1.27           H  
ATOM   5808  HD2 PHE A 379      12.539 -15.445  -2.031  1.00  1.27           H  
ATOM   5809  HE1 PHE A 379      16.049 -16.703   1.096  1.00  1.27           H  
ATOM   5810  HE2 PHE A 379      12.214 -17.408  -0.646  1.00  1.27           H  
ATOM   5811  HZ  PHE A 379      13.983 -18.080   0.935  1.00  1.27           H  
ATOM   5812  N   ARG A 380      15.580 -16.152  -4.072  1.00  1.22           N  
ATOM   5813  CA  ARG A 380      15.122 -17.341  -4.767  1.00  1.22           C  
ATOM   5814  C   ARG A 380      15.161 -18.527  -3.836  1.00  1.22           C  
ATOM   5815  O   ARG A 380      16.193 -18.816  -3.226  1.00  1.22           O  
ATOM   5816  CB  ARG A 380      15.982 -17.617  -5.990  1.00  1.22           C  
ATOM   5817  CG  ARG A 380      15.517 -18.789  -6.852  1.00  1.22           C  
ATOM   5818  CD  ARG A 380      16.351 -18.962  -8.082  1.00  1.22           C  
ATOM   5819  NE  ARG A 380      17.713 -19.392  -7.768  1.00  1.22           N  
ATOM   5820  CZ  ARG A 380      18.713 -19.520  -8.667  1.00  1.22           C  
ATOM   5821  NH1 ARG A 380      18.499 -19.255  -9.937  1.00  1.22           N  
ATOM   5822  NH2 ARG A 380      19.913 -19.915  -8.271  1.00  1.22           N  
ATOM   5823  H   ARG A 380      16.367 -16.202  -3.445  1.00  1.22           H  
ATOM   5824  HA  ARG A 380      14.092 -17.192  -5.088  1.00  1.22           H  
ATOM   5825 1HB  ARG A 380      16.000 -16.731  -6.623  1.00  1.22           H  
ATOM   5826 2HB  ARG A 380      17.005 -17.821  -5.679  1.00  1.22           H  
ATOM   5827 1HG  ARG A 380      15.573 -19.713  -6.272  1.00  1.22           H  
ATOM   5828 2HG  ARG A 380      14.482 -18.620  -7.155  1.00  1.22           H  
ATOM   5829 1HD  ARG A 380      15.896 -19.715  -8.724  1.00  1.22           H  
ATOM   5830 2HD  ARG A 380      16.408 -18.014  -8.618  1.00  1.22           H  
ATOM   5831  HE  ARG A 380      17.920 -19.608  -6.800  1.00  1.22           H  
ATOM   5832 1HH1 ARG A 380      17.586 -18.954 -10.244  1.00  1.22           H  
ATOM   5833 2HH1 ARG A 380      19.250 -19.350 -10.606  1.00  1.22           H  
ATOM   5834 1HH2 ARG A 380      20.082 -20.120  -7.296  1.00  1.22           H  
ATOM   5835 2HH2 ARG A 380      20.660 -20.010  -8.943  1.00  1.22           H  
ATOM   5836  N   VAL A 381      14.057 -19.249  -3.748  1.00  1.18           N  
ATOM   5837  CA  VAL A 381      14.049 -20.426  -2.905  1.00  1.18           C  
ATOM   5838  C   VAL A 381      14.922 -21.485  -3.594  1.00  1.18           C  
ATOM   5839  O   VAL A 381      14.744 -21.776  -4.783  1.00  1.18           O  
ATOM   5840  CB  VAL A 381      12.632 -20.946  -2.666  1.00  1.18           C  
ATOM   5841  CG1 VAL A 381      12.707 -22.161  -1.854  1.00  1.18           C  
ATOM   5842  CG2 VAL A 381      11.797 -19.912  -1.969  1.00  1.18           C  
ATOM   5843  H   VAL A 381      13.208 -18.937  -4.237  1.00  1.18           H  
ATOM   5844  HA  VAL A 381      14.490 -20.174  -1.938  1.00  1.18           H  
ATOM   5845  HB  VAL A 381      12.182 -21.204  -3.620  1.00  1.18           H  
ATOM   5846 1HG1 VAL A 381      11.703 -22.530  -1.698  1.00  1.18           H  
ATOM   5847 2HG1 VAL A 381      13.305 -22.891  -2.362  1.00  1.18           H  
ATOM   5848 3HG1 VAL A 381      13.158 -21.930  -0.893  1.00  1.18           H  
ATOM   5849 1HG2 VAL A 381      10.791 -20.301  -1.807  1.00  1.18           H  
ATOM   5850 2HG2 VAL A 381      12.256 -19.677  -1.019  1.00  1.18           H  
ATOM   5851 3HG2 VAL A 381      11.740 -19.015  -2.579  1.00  1.18           H  
ATOM   5852  N   TRP A 382      15.844 -22.067  -2.834  1.00  1.13           N  
ATOM   5853  CA  TRP A 382      16.876 -22.998  -3.302  1.00  1.13           C  
ATOM   5854  C   TRP A 382      16.516 -24.124  -4.274  1.00  1.13           C  
ATOM   5855  O   TRP A 382      17.391 -24.602  -4.994  1.00  1.13           O  
ATOM   5856  CB  TRP A 382      17.485 -23.686  -2.081  1.00  1.13           C  
ATOM   5857  CG  TRP A 382      16.512 -24.603  -1.340  1.00  1.13           C  
ATOM   5858  CD1 TRP A 382      16.233 -25.912  -1.626  1.00  1.13           C  
ATOM   5859  CD2 TRP A 382      15.707 -24.275  -0.190  1.00  1.13           C  
ATOM   5860  NE1 TRP A 382      15.317 -26.407  -0.739  1.00  1.13           N  
ATOM   5861  CE2 TRP A 382      14.985 -25.427   0.147  1.00  1.13           C  
ATOM   5862  CE3 TRP A 382      15.549 -23.125   0.575  1.00  1.13           C  
ATOM   5863  CZ2 TRP A 382      14.118 -25.459   1.217  1.00  1.13           C  
ATOM   5864  CZ3 TRP A 382      14.687 -23.163   1.651  1.00  1.13           C  
ATOM   5865  CH2 TRP A 382      13.984 -24.305   1.964  1.00  1.13           C  
ATOM   5866  H   TRP A 382      15.875 -21.791  -1.862  1.00  1.13           H  
ATOM   5867  HA  TRP A 382      17.646 -22.390  -3.782  1.00  1.13           H  
ATOM   5868 1HB  TRP A 382      18.344 -24.282  -2.391  1.00  1.13           H  
ATOM   5869 2HB  TRP A 382      17.845 -22.932  -1.383  1.00  1.13           H  
ATOM   5870  HD1 TRP A 382      16.676 -26.479  -2.441  1.00  1.13           H  
ATOM   5871  HE1 TRP A 382      14.947 -27.346  -0.733  1.00  1.13           H  
ATOM   5872  HE3 TRP A 382      16.104 -22.217   0.335  1.00  1.13           H  
ATOM   5873  HZ2 TRP A 382      13.561 -26.356   1.480  1.00  1.13           H  
ATOM   5874  HZ3 TRP A 382      14.582 -22.260   2.250  1.00  1.13           H  
ATOM   5875  HH2 TRP A 382      13.311 -24.305   2.821  1.00  1.13           H  
ATOM   5876  N   GLY A 383      15.272 -24.571  -4.307  1.00  1.08           N  
ATOM   5877  CA  GLY A 383      14.928 -25.695  -5.171  1.00  1.08           C  
ATOM   5878  C   GLY A 383      14.478 -25.294  -6.581  1.00  1.08           C  
ATOM   5879  O   GLY A 383      14.094 -26.150  -7.390  1.00  1.08           O  
ATOM   5880  H   GLY A 383      14.568 -24.142  -3.725  1.00  1.08           H  
ATOM   5881 1HA  GLY A 383      15.806 -26.337  -5.258  1.00  1.08           H  
ATOM   5882 2HA  GLY A 383      14.183 -26.295  -4.680  1.00  1.08           H  
ATOM   5883  N   GLY A 384      14.469 -23.995  -6.857  1.00  1.03           N  
ATOM   5884  CA  GLY A 384      14.104 -23.483  -8.176  1.00  1.03           C  
ATOM   5885  C   GLY A 384      12.726 -23.923  -8.669  1.00  1.03           C  
ATOM   5886  O   GLY A 384      11.750 -23.987  -7.908  1.00  1.03           O  
ATOM   5887  H   GLY A 384      14.751 -23.333  -6.131  1.00  1.03           H  
ATOM   5888 1HA  GLY A 384      14.147 -22.394  -8.147  1.00  1.03           H  
ATOM   5889 2HA  GLY A 384      14.862 -23.801  -8.894  1.00  1.03           H  
ATOM   5890  N   LYS A 385      12.641 -24.162  -9.978  1.00  0.96           N  
ATOM   5891  CA  LYS A 385      11.387 -24.557 -10.594  1.00  0.96           C  
ATOM   5892  C   LYS A 385      10.894 -25.936 -10.155  1.00  0.96           C  
ATOM   5893  O   LYS A 385       9.702 -26.052  -9.870  1.00  0.96           O  
ATOM   5894  CB  LYS A 385      11.426 -24.423 -12.118  1.00  0.96           C  
ATOM   5895  CG  LYS A 385      10.139 -24.839 -12.799  1.00  0.96           C  
ATOM   5896  CD  LYS A 385      10.220 -24.625 -14.303  1.00  0.96           C  
ATOM   5897  CE  LYS A 385       8.940 -25.064 -15.000  1.00  0.96           C  
ATOM   5898  NZ  LYS A 385       9.020 -24.879 -16.476  1.00  0.96           N  
ATOM   5899  H   LYS A 385      13.473 -24.082 -10.547  1.00  0.96           H  
ATOM   5900  HA  LYS A 385      10.629 -23.848 -10.262  1.00  0.96           H  
ATOM   5901 1HB  LYS A 385      11.582 -23.373 -12.371  1.00  0.96           H  
ATOM   5902 2HB  LYS A 385      12.234 -24.965 -12.563  1.00  0.96           H  
ATOM   5903 1HG  LYS A 385       9.954 -25.898 -12.600  1.00  0.96           H  
ATOM   5904 2HG  LYS A 385       9.306 -24.262 -12.394  1.00  0.96           H  
ATOM   5905 1HD  LYS A 385      10.393 -23.569 -14.511  1.00  0.96           H  
ATOM   5906 2HD  LYS A 385      11.054 -25.199 -14.704  1.00  0.96           H  
ATOM   5907 1HE  LYS A 385       8.759 -26.117 -14.781  1.00  0.96           H  
ATOM   5908 2HE  LYS A 385       8.107 -24.476 -14.613  1.00  0.96           H  
ATOM   5909 1HZ  LYS A 385       8.155 -25.179 -16.900  1.00  0.96           H  
ATOM   5910 2HZ  LYS A 385       9.178 -23.904 -16.684  1.00  0.96           H  
ATOM   5911 3HZ  LYS A 385       9.784 -25.430 -16.842  1.00  0.96           H  
ATOM   5912  N   PRO A 386      11.716 -27.018 -10.155  1.00  0.89           N  
ATOM   5913  CA  PRO A 386      11.305 -28.335  -9.712  1.00  0.89           C  
ATOM   5914  C   PRO A 386      10.631 -28.267  -8.349  1.00  0.89           C  
ATOM   5915  O   PRO A 386       9.639 -28.957  -8.117  1.00  0.89           O  
ATOM   5916  CB  PRO A 386      12.634 -29.086  -9.639  1.00  0.89           C  
ATOM   5917  CG  PRO A 386      13.476 -28.440 -10.702  1.00  0.89           C  
ATOM   5918  CD  PRO A 386      13.135 -26.969 -10.602  1.00  0.89           C  
ATOM   5919  HA  PRO A 386      10.637 -28.780 -10.458  1.00  0.89           H  
ATOM   5920 1HB  PRO A 386      13.072 -28.979  -8.632  1.00  0.89           H  
ATOM   5921 2HB  PRO A 386      12.474 -30.160  -9.808  1.00  0.89           H  
ATOM   5922 1HG  PRO A 386      14.541 -28.642 -10.508  1.00  0.89           H  
ATOM   5923 2HG  PRO A 386      13.244 -28.867 -11.687  1.00  0.89           H  
ATOM   5924 1HD  PRO A 386      13.779 -26.518  -9.840  1.00  0.89           H  
ATOM   5925 2HD  PRO A 386      13.260 -26.528 -11.568  1.00  0.89           H  
ATOM   5926  N   MET A 387      11.118 -27.389  -7.458  1.00  0.84           N  
ATOM   5927  CA  MET A 387      10.473 -27.240  -6.163  1.00  0.84           C  
ATOM   5928  C   MET A 387       9.072 -26.692  -6.324  1.00  0.84           C  
ATOM   5929  O   MET A 387       8.133 -27.221  -5.735  1.00  0.84           O  
ATOM   5930  CB  MET A 387      11.321 -26.398  -5.265  1.00  0.84           C  
ATOM   5931  CG  MET A 387      10.852 -26.236  -3.861  1.00  0.84           C  
ATOM   5932  SD  MET A 387      12.073 -25.342  -2.920  1.00  0.84           S  
ATOM   5933  CE  MET A 387      11.362 -25.265  -1.347  1.00  0.84           C  
ATOM   5934  H   MET A 387      11.965 -26.848  -7.647  1.00  0.84           H  
ATOM   5935  HA  MET A 387      10.386 -28.225  -5.710  1.00  0.84           H  
ATOM   5936 1HB  MET A 387      12.256 -26.882  -5.223  1.00  0.84           H  
ATOM   5937 2HB  MET A 387      11.472 -25.407  -5.711  1.00  0.84           H  
ATOM   5938 1HG  MET A 387       9.914 -25.686  -3.839  1.00  0.84           H  
ATOM   5939 2HG  MET A 387      10.694 -27.211  -3.397  1.00  0.84           H  
ATOM   5940 1HE  MET A 387      12.024 -24.744  -0.663  1.00  0.84           H  
ATOM   5941 2HE  MET A 387      10.412 -24.741  -1.404  1.00  0.84           H  
ATOM   5942 3HE  MET A 387      11.219 -26.272  -1.006  1.00  0.84           H  
ATOM   5943  N   ILE A 388       8.897 -25.672  -7.164  1.00  0.81           N  
ATOM   5944  CA  ILE A 388       7.543 -25.176  -7.371  1.00  0.81           C  
ATOM   5945  C   ILE A 388       6.653 -26.264  -7.926  1.00  0.81           C  
ATOM   5946  O   ILE A 388       5.519 -26.444  -7.473  1.00  0.81           O  
ATOM   5947  CB  ILE A 388       7.482 -23.970  -8.323  1.00  0.81           C  
ATOM   5948  CG1 ILE A 388       8.073 -22.747  -7.667  1.00  0.81           C  
ATOM   5949  CG2 ILE A 388       6.086 -23.730  -8.835  1.00  0.81           C  
ATOM   5950  CD1 ILE A 388       8.225 -21.601  -8.602  1.00  0.81           C  
ATOM   5951  H   ILE A 388       9.700 -25.245  -7.636  1.00  0.81           H  
ATOM   5952  HA  ILE A 388       7.140 -24.865  -6.412  1.00  0.81           H  
ATOM   5953  HB  ILE A 388       8.112 -24.190  -9.182  1.00  0.81           H  
ATOM   5954 1HG1 ILE A 388       7.433 -22.439  -6.840  1.00  0.81           H  
ATOM   5955 2HG1 ILE A 388       9.058 -23.002  -7.277  1.00  0.81           H  
ATOM   5956 1HG2 ILE A 388       6.099 -22.908  -9.524  1.00  0.81           H  
ATOM   5957 2HG2 ILE A 388       5.717 -24.620  -9.338  1.00  0.81           H  
ATOM   5958 3HG2 ILE A 388       5.459 -23.489  -8.028  1.00  0.81           H  
ATOM   5959 1HD1 ILE A 388       8.648 -20.750  -8.072  1.00  0.81           H  
ATOM   5960 2HD1 ILE A 388       8.868 -21.883  -9.431  1.00  0.81           H  
ATOM   5961 3HD1 ILE A 388       7.251 -21.335  -8.973  1.00  0.81           H  
ATOM   5962  N   ALA A 389       7.166 -27.005  -8.903  1.00  0.80           N  
ATOM   5963  CA  ALA A 389       6.375 -28.067  -9.493  1.00  0.80           C  
ATOM   5964  C   ALA A 389       5.982 -29.105  -8.450  1.00  0.80           C  
ATOM   5965  O   ALA A 389       4.840 -29.562  -8.427  1.00  0.80           O  
ATOM   5966  CB  ALA A 389       7.150 -28.725 -10.611  1.00  0.80           C  
ATOM   5967  H   ALA A 389       8.114 -26.812  -9.230  1.00  0.80           H  
ATOM   5968  HA  ALA A 389       5.467 -27.630  -9.894  1.00  0.80           H  
ATOM   5969 1HB  ALA A 389       6.543 -29.504 -11.067  1.00  0.80           H  
ATOM   5970 2HB  ALA A 389       7.411 -27.977 -11.359  1.00  0.80           H  
ATOM   5971 3HB  ALA A 389       8.060 -29.165 -10.208  1.00  0.80           H  
ATOM   5972  N   LEU A 390       6.901 -29.437  -7.546  1.00  0.80           N  
ATOM   5973  CA  LEU A 390       6.633 -30.434  -6.525  1.00  0.80           C  
ATOM   5974  C   LEU A 390       5.567 -29.945  -5.564  1.00  0.80           C  
ATOM   5975  O   LEU A 390       4.673 -30.702  -5.180  1.00  0.80           O  
ATOM   5976  CB  LEU A 390       7.900 -30.769  -5.754  1.00  0.80           C  
ATOM   5977  CG  LEU A 390       7.735 -31.869  -4.754  1.00  0.80           C  
ATOM   5978  CD1 LEU A 390       7.281 -33.129  -5.500  1.00  0.80           C  
ATOM   5979  CD2 LEU A 390       9.045 -32.094  -4.027  1.00  0.80           C  
ATOM   5980  H   LEU A 390       7.835 -29.030  -7.602  1.00  0.80           H  
ATOM   5981  HA  LEU A 390       6.272 -31.337  -7.012  1.00  0.80           H  
ATOM   5982 1HB  LEU A 390       8.678 -31.051  -6.461  1.00  0.80           H  
ATOM   5983 2HB  LEU A 390       8.229 -29.873  -5.223  1.00  0.80           H  
ATOM   5984  HG  LEU A 390       6.967 -31.598  -4.043  1.00  0.80           H  
ATOM   5985 1HD1 LEU A 390       7.152 -33.945  -4.804  1.00  0.80           H  
ATOM   5986 2HD1 LEU A 390       6.335 -32.932  -6.006  1.00  0.80           H  
ATOM   5987 3HD1 LEU A 390       8.037 -33.403  -6.232  1.00  0.80           H  
ATOM   5988 1HD2 LEU A 390       8.928 -32.896  -3.301  1.00  0.80           H  
ATOM   5989 2HD2 LEU A 390       9.817 -32.365  -4.748  1.00  0.80           H  
ATOM   5990 3HD2 LEU A 390       9.332 -31.176  -3.514  1.00  0.80           H  
ATOM   5991  N   ILE A 391       5.648 -28.669  -5.191  1.00  0.82           N  
ATOM   5992  CA  ILE A 391       4.689 -28.084  -4.271  1.00  0.82           C  
ATOM   5993  C   ILE A 391       3.293 -28.133  -4.909  1.00  0.82           C  
ATOM   5994  O   ILE A 391       2.321 -28.506  -4.242  1.00  0.82           O  
ATOM   5995  CB  ILE A 391       5.044 -26.624  -3.946  1.00  0.82           C  
ATOM   5996  CG1 ILE A 391       6.344 -26.508  -3.119  1.00  0.82           C  
ATOM   5997  CG2 ILE A 391       3.911 -26.039  -3.185  1.00  0.82           C  
ATOM   5998  CD1 ILE A 391       6.855 -25.078  -3.072  1.00  0.82           C  
ATOM   5999  H   ILE A 391       6.421 -28.099  -5.537  1.00  0.82           H  
ATOM   6000  HA  ILE A 391       4.678 -28.660  -3.353  1.00  0.82           H  
ATOM   6001  HB  ILE A 391       5.188 -26.071  -4.875  1.00  0.82           H  
ATOM   6002 1HG1 ILE A 391       6.167 -26.850  -2.100  1.00  0.82           H  
ATOM   6003 2HG1 ILE A 391       7.106 -27.138  -3.563  1.00  0.82           H  
ATOM   6004 1HG2 ILE A 391       4.102 -24.991  -2.959  1.00  0.82           H  
ATOM   6005 2HG2 ILE A 391       3.037 -26.130  -3.798  1.00  0.82           H  
ATOM   6006 3HG2 ILE A 391       3.757 -26.584  -2.255  1.00  0.82           H  
ATOM   6007 1HD1 ILE A 391       7.766 -25.017  -2.514  1.00  0.82           H  
ATOM   6008 2HD1 ILE A 391       7.043 -24.741  -4.083  1.00  0.82           H  
ATOM   6009 3HD1 ILE A 391       6.102 -24.441  -2.609  1.00  0.82           H  
ATOM   6010  N   LEU A 392       3.199 -27.798  -6.209  1.00  0.84           N  
ATOM   6011  CA  LEU A 392       1.919 -27.839  -6.920  1.00  0.84           C  
ATOM   6012  C   LEU A 392       1.356 -29.267  -6.913  1.00  0.84           C  
ATOM   6013  O   LEU A 392       0.162 -29.472  -6.655  1.00  0.84           O  
ATOM   6014  CB  LEU A 392       2.117 -27.374  -8.384  1.00  0.84           C  
ATOM   6015  CG  LEU A 392       2.451 -25.863  -8.595  1.00  0.84           C  
ATOM   6016  CD1 LEU A 392       2.841 -25.582 -10.036  1.00  0.84           C  
ATOM   6017  CD2 LEU A 392       1.275 -25.068  -8.249  1.00  0.84           C  
ATOM   6018  H   LEU A 392       4.037 -27.484  -6.704  1.00  0.84           H  
ATOM   6019  HA  LEU A 392       1.217 -27.175  -6.416  1.00  0.84           H  
ATOM   6020 1HB  LEU A 392       2.933 -27.947  -8.814  1.00  0.84           H  
ATOM   6021 2HB  LEU A 392       1.212 -27.599  -8.944  1.00  0.84           H  
ATOM   6022  HG  LEU A 392       3.275 -25.587  -7.954  1.00  0.84           H  
ATOM   6023 1HD1 LEU A 392       3.065 -24.519 -10.145  1.00  0.84           H  
ATOM   6024 2HD1 LEU A 392       3.716 -26.165 -10.294  1.00  0.84           H  
ATOM   6025 3HD1 LEU A 392       2.016 -25.851 -10.692  1.00  0.84           H  
ATOM   6026 1HD2 LEU A 392       1.503 -24.015  -8.373  1.00  0.84           H  
ATOM   6027 2HD2 LEU A 392       0.443 -25.340  -8.893  1.00  0.84           H  
ATOM   6028 3HD2 LEU A 392       1.032 -25.271  -7.236  1.00  0.84           H  
ATOM   6029  N   VAL A 393       2.231 -30.265  -7.107  1.00  0.88           N  
ATOM   6030  CA  VAL A 393       1.818 -31.667  -7.074  1.00  0.88           C  
ATOM   6031  C   VAL A 393       1.306 -32.074  -5.706  1.00  0.88           C  
ATOM   6032  O   VAL A 393       0.257 -32.721  -5.597  1.00  0.88           O  
ATOM   6033  CB  VAL A 393       2.984 -32.600  -7.462  1.00  0.88           C  
ATOM   6034  CG1 VAL A 393       2.607 -34.045  -7.193  1.00  0.88           C  
ATOM   6035  CG2 VAL A 393       3.300 -32.427  -8.935  1.00  0.88           C  
ATOM   6036  H   VAL A 393       3.203 -30.040  -7.325  1.00  0.88           H  
ATOM   6037  HA  VAL A 393       1.015 -31.801  -7.798  1.00  0.88           H  
ATOM   6038  HB  VAL A 393       3.854 -32.358  -6.863  1.00  0.88           H  
ATOM   6039 1HG1 VAL A 393       3.439 -34.692  -7.466  1.00  0.88           H  
ATOM   6040 2HG1 VAL A 393       2.383 -34.169  -6.133  1.00  0.88           H  
ATOM   6041 3HG1 VAL A 393       1.731 -34.308  -7.784  1.00  0.88           H  
ATOM   6042 1HG2 VAL A 393       4.128 -33.079  -9.209  1.00  0.88           H  
ATOM   6043 2HG2 VAL A 393       2.423 -32.684  -9.525  1.00  0.88           H  
ATOM   6044 3HG2 VAL A 393       3.568 -31.409  -9.134  1.00  0.88           H  
ATOM   6045  N   PHE A 394       2.033 -31.692  -4.654  1.00  0.92           N  
ATOM   6046  CA  PHE A 394       1.621 -32.029  -3.303  1.00  0.92           C  
ATOM   6047  C   PHE A 394       0.273 -31.403  -2.987  1.00  0.92           C  
ATOM   6048  O   PHE A 394      -0.604 -32.049  -2.412  1.00  0.92           O  
ATOM   6049  CB  PHE A 394       2.646 -31.529  -2.287  1.00  0.92           C  
ATOM   6050  CG  PHE A 394       3.916 -32.309  -2.245  1.00  0.92           C  
ATOM   6051  CD1 PHE A 394       4.007 -33.553  -2.833  1.00  0.92           C  
ATOM   6052  CD2 PHE A 394       5.018 -31.804  -1.585  1.00  0.92           C  
ATOM   6053  CE1 PHE A 394       5.171 -34.277  -2.756  1.00  0.92           C  
ATOM   6054  CE2 PHE A 394       6.181 -32.522  -1.497  1.00  0.92           C  
ATOM   6055  CZ  PHE A 394       6.259 -33.764  -2.081  1.00  0.92           C  
ATOM   6056  H   PHE A 394       2.898 -31.172  -4.806  1.00  0.92           H  
ATOM   6057  HA  PHE A 394       1.531 -33.112  -3.223  1.00  0.92           H  
ATOM   6058 1HB  PHE A 394       2.895 -30.492  -2.514  1.00  0.92           H  
ATOM   6059 2HB  PHE A 394       2.205 -31.547  -1.292  1.00  0.92           H  
ATOM   6060  HD1 PHE A 394       3.145 -33.961  -3.357  1.00  0.92           H  
ATOM   6061  HD2 PHE A 394       4.951 -30.822  -1.122  1.00  0.92           H  
ATOM   6062  HE1 PHE A 394       5.232 -35.258  -3.223  1.00  0.92           H  
ATOM   6063  HE2 PHE A 394       7.038 -32.111  -0.968  1.00  0.92           H  
ATOM   6064  HZ  PHE A 394       7.182 -34.338  -2.017  1.00  0.92           H  
ATOM   6065  N   GLY A 395       0.082 -30.161  -3.424  1.00  0.95           N  
ATOM   6066  CA  GLY A 395      -1.159 -29.440  -3.203  1.00  0.95           C  
ATOM   6067  C   GLY A 395      -2.345 -30.188  -3.781  1.00  0.95           C  
ATOM   6068  O   GLY A 395      -3.324 -30.471  -3.080  1.00  0.95           O  
ATOM   6069  H   GLY A 395       0.846 -29.678  -3.898  1.00  0.95           H  
ATOM   6070 1HA  GLY A 395      -1.305 -29.279  -2.137  1.00  0.95           H  
ATOM   6071 2HA  GLY A 395      -1.080 -28.466  -3.677  1.00  0.95           H  
ATOM   6072  N   VAL A 396      -2.261 -30.509  -5.069  1.00  1.00           N  
ATOM   6073  CA  VAL A 396      -3.358 -31.194  -5.728  1.00  1.00           C  
ATOM   6074  C   VAL A 396      -3.594 -32.581  -5.151  1.00  1.00           C  
ATOM   6075  O   VAL A 396      -4.737 -32.957  -4.882  1.00  1.00           O  
ATOM   6076  CB  VAL A 396      -3.090 -31.319  -7.230  1.00  1.00           C  
ATOM   6077  CG1 VAL A 396      -4.165 -32.205  -7.854  1.00  1.00           C  
ATOM   6078  CG2 VAL A 396      -3.078 -29.934  -7.872  1.00  1.00           C  
ATOM   6079  H   VAL A 396      -1.421 -30.257  -5.598  1.00  1.00           H  
ATOM   6080  HA  VAL A 396      -4.261 -30.601  -5.587  1.00  1.00           H  
ATOM   6081  HB  VAL A 396      -2.118 -31.801  -7.384  1.00  1.00           H  
ATOM   6082 1HG1 VAL A 396      -3.976 -32.315  -8.921  1.00  1.00           H  
ATOM   6083 2HG1 VAL A 396      -4.140 -33.183  -7.379  1.00  1.00           H  
ATOM   6084 3HG1 VAL A 396      -5.146 -31.754  -7.703  1.00  1.00           H  
ATOM   6085 1HG2 VAL A 396      -2.881 -30.028  -8.938  1.00  1.00           H  
ATOM   6086 2HG2 VAL A 396      -4.044 -29.455  -7.721  1.00  1.00           H  
ATOM   6087 3HG2 VAL A 396      -2.295 -29.330  -7.411  1.00  1.00           H  
ATOM   6088  N   GLY A 397      -2.521 -33.340  -4.936  1.00  1.05           N  
ATOM   6089  CA  GLY A 397      -2.644 -34.684  -4.401  1.00  1.05           C  
ATOM   6090  C   GLY A 397      -3.393 -34.684  -3.076  1.00  1.05           C  
ATOM   6091  O   GLY A 397      -4.370 -35.421  -2.894  1.00  1.05           O  
ATOM   6092  H   GLY A 397      -1.589 -32.987  -5.155  1.00  1.05           H  
ATOM   6093 1HA  GLY A 397      -3.162 -35.316  -5.120  1.00  1.05           H  
ATOM   6094 2HA  GLY A 397      -1.647 -35.101  -4.257  1.00  1.05           H  
ATOM   6095  N   ASN A 398      -2.931 -33.860  -2.145  1.00  1.10           N  
ATOM   6096  CA  ASN A 398      -3.516 -33.801  -0.821  1.00  1.10           C  
ATOM   6097  C   ASN A 398      -4.986 -33.383  -0.893  1.00  1.10           C  
ATOM   6098  O   ASN A 398      -5.837 -33.939  -0.181  1.00  1.10           O  
ATOM   6099  CB  ASN A 398      -2.728 -32.795  -0.023  1.00  1.10           C  
ATOM   6100  CG  ASN A 398      -1.348 -33.252   0.278  1.00  1.10           C  
ATOM   6101  OD1 ASN A 398      -1.037 -34.450   0.269  1.00  1.10           O  
ATOM   6102  ND2 ASN A 398      -0.478 -32.299   0.507  1.00  1.10           N  
ATOM   6103  H   ASN A 398      -2.133 -33.256  -2.351  1.00  1.10           H  
ATOM   6104  HA  ASN A 398      -3.462 -34.789  -0.360  1.00  1.10           H  
ATOM   6105 1HB  ASN A 398      -2.639 -31.890  -0.611  1.00  1.10           H  
ATOM   6106 2HB  ASN A 398      -3.249 -32.548   0.904  1.00  1.10           H  
ATOM   6107 1HD2 ASN A 398       0.475 -32.522   0.692  1.00  1.10           H  
ATOM   6108 2HD2 ASN A 398      -0.760 -31.341   0.445  1.00  1.10           H  
ATOM   6109  N   ALA A 399      -5.299 -32.433  -1.788  1.00  1.16           N  
ATOM   6110  CA  ALA A 399      -6.667 -31.972  -1.931  1.00  1.16           C  
ATOM   6111  C   ALA A 399      -7.572 -33.109  -2.370  1.00  1.16           C  
ATOM   6112  O   ALA A 399      -8.660 -33.306  -1.812  1.00  1.16           O  
ATOM   6113  CB  ALA A 399      -6.727 -30.845  -2.952  1.00  1.16           C  
ATOM   6114  H   ALA A 399      -4.569 -31.994  -2.354  1.00  1.16           H  
ATOM   6115  HA  ALA A 399      -7.006 -31.614  -0.963  1.00  1.16           H  
ATOM   6116 1HB  ALA A 399      -7.741 -30.488  -3.052  1.00  1.16           H  
ATOM   6117 2HB  ALA A 399      -6.080 -30.028  -2.623  1.00  1.16           H  
ATOM   6118 3HB  ALA A 399      -6.380 -31.213  -3.914  1.00  1.16           H  
ATOM   6119  N   LEU A 400      -7.086 -33.905  -3.322  1.00  1.23           N  
ATOM   6120  CA  LEU A 400      -7.868 -35.007  -3.842  1.00  1.23           C  
ATOM   6121  C   LEU A 400      -8.122 -36.060  -2.788  1.00  1.23           C  
ATOM   6122  O   LEU A 400      -9.222 -36.599  -2.714  1.00  1.23           O  
ATOM   6123  CB  LEU A 400      -7.184 -35.599  -5.068  1.00  1.23           C  
ATOM   6124  CG  LEU A 400      -7.190 -34.673  -6.291  1.00  1.23           C  
ATOM   6125  CD1 LEU A 400      -6.351 -35.286  -7.393  1.00  1.23           C  
ATOM   6126  CD2 LEU A 400      -8.626 -34.442  -6.731  1.00  1.23           C  
ATOM   6127  H   LEU A 400      -6.169 -33.705  -3.730  1.00  1.23           H  
ATOM   6128  HA  LEU A 400      -8.829 -34.615  -4.161  1.00  1.23           H  
ATOM   6129 1HB  LEU A 400      -6.144 -35.810  -4.814  1.00  1.23           H  
ATOM   6130 2HB  LEU A 400      -7.676 -36.532  -5.336  1.00  1.23           H  
ATOM   6131  HG  LEU A 400      -6.749 -33.720  -6.027  1.00  1.23           H  
ATOM   6132 1HD1 LEU A 400      -6.345 -34.623  -8.257  1.00  1.23           H  
ATOM   6133 2HD1 LEU A 400      -5.330 -35.423  -7.033  1.00  1.23           H  
ATOM   6134 3HD1 LEU A 400      -6.770 -36.248  -7.676  1.00  1.23           H  
ATOM   6135 1HD2 LEU A 400      -8.639 -33.775  -7.593  1.00  1.23           H  
ATOM   6136 2HD2 LEU A 400      -9.083 -35.394  -7.000  1.00  1.23           H  
ATOM   6137 3HD2 LEU A 400      -9.187 -33.989  -5.915  1.00  1.23           H  
ATOM   6138  N   VAL A 401      -7.146 -36.327  -1.928  1.00  1.32           N  
ATOM   6139  CA  VAL A 401      -7.375 -37.330  -0.898  1.00  1.32           C  
ATOM   6140  C   VAL A 401      -8.489 -36.920   0.038  1.00  1.32           C  
ATOM   6141  O   VAL A 401      -9.329 -37.745   0.405  1.00  1.32           O  
ATOM   6142  CB  VAL A 401      -6.130 -37.616  -0.088  1.00  1.32           C  
ATOM   6143  CG1 VAL A 401      -6.525 -38.513   1.099  1.00  1.32           C  
ATOM   6144  CG2 VAL A 401      -5.121 -38.287  -0.993  1.00  1.32           C  
ATOM   6145  H   VAL A 401      -6.239 -35.863  -2.025  1.00  1.32           H  
ATOM   6146  HA  VAL A 401      -7.664 -38.256  -1.389  1.00  1.32           H  
ATOM   6147  HB  VAL A 401      -5.717 -36.682   0.307  1.00  1.32           H  
ATOM   6148 1HG1 VAL A 401      -5.685 -38.733   1.693  1.00  1.32           H  
ATOM   6149 2HG1 VAL A 401      -7.263 -37.998   1.713  1.00  1.32           H  
ATOM   6150 3HG1 VAL A 401      -6.948 -39.433   0.729  1.00  1.32           H  
ATOM   6151 1HG2 VAL A 401      -4.229 -38.497  -0.457  1.00  1.32           H  
ATOM   6152 2HG2 VAL A 401      -5.542 -39.214  -1.383  1.00  1.32           H  
ATOM   6153 3HG2 VAL A 401      -4.888 -37.621  -1.820  1.00  1.32           H  
ATOM   6154  N   HIS A 402      -8.506 -35.649   0.438  1.00  1.43           N  
ATOM   6155  CA  HIS A 402      -9.566 -35.171   1.317  1.00  1.43           C  
ATOM   6156  C   HIS A 402     -10.919 -35.415   0.657  1.00  1.43           C  
ATOM   6157  O   HIS A 402     -11.870 -35.888   1.289  1.00  1.43           O  
ATOM   6158  CB  HIS A 402      -9.434 -33.689   1.613  1.00  1.43           C  
ATOM   6159  CG  HIS A 402     -10.472 -33.193   2.603  1.00  1.43           C  
ATOM   6160  ND1 HIS A 402     -10.392 -33.449   3.961  1.00  1.43           N  
ATOM   6161  CD2 HIS A 402     -11.613 -32.496   2.426  1.00  1.43           C  
ATOM   6162  CE1 HIS A 402     -11.426 -32.905   4.572  1.00  1.43           C  
ATOM   6163  NE2 HIS A 402     -12.185 -32.325   3.664  1.00  1.43           N  
ATOM   6164  H   HIS A 402      -7.768 -35.012   0.119  1.00  1.43           H  
ATOM   6165  HA  HIS A 402      -9.541 -35.717   2.259  1.00  1.43           H  
ATOM   6166 1HB  HIS A 402      -8.443 -33.471   1.982  1.00  1.43           H  
ATOM   6167 2HB  HIS A 402      -9.557 -33.138   0.689  1.00  1.43           H  
ATOM   6168  HD2 HIS A 402     -12.003 -32.144   1.481  1.00  1.43           H  
ATOM   6169  HE1 HIS A 402     -11.622 -32.940   5.641  1.00  1.43           H  
ATOM   6170  HE2 HIS A 402     -13.051 -31.836   3.842  1.00  1.43           H  
ATOM   6171  N   ILE A 403     -11.004 -35.075  -0.622  1.00  1.55           N  
ATOM   6172  CA  ILE A 403     -12.232 -35.236  -1.378  1.00  1.55           C  
ATOM   6173  C   ILE A 403     -12.648 -36.718  -1.447  1.00  1.55           C  
ATOM   6174  O   ILE A 403     -13.804 -37.055  -1.177  1.00  1.55           O  
ATOM   6175  CB  ILE A 403     -12.013 -34.630  -2.765  1.00  1.55           C  
ATOM   6176  CG1 ILE A 403     -11.867 -33.090  -2.606  1.00  1.55           C  
ATOM   6177  CG2 ILE A 403     -13.132 -34.997  -3.680  1.00  1.55           C  
ATOM   6178  CD1 ILE A 403     -11.333 -32.380  -3.827  1.00  1.55           C  
ATOM   6179  H   ILE A 403     -10.184 -34.675  -1.086  1.00  1.55           H  
ATOM   6180  HA  ILE A 403     -13.021 -34.679  -0.880  1.00  1.55           H  
ATOM   6181  HB  ILE A 403     -11.085 -34.999  -3.177  1.00  1.55           H  
ATOM   6182 1HG1 ILE A 403     -12.842 -32.674  -2.366  1.00  1.55           H  
ATOM   6183 2HG1 ILE A 403     -11.191 -32.887  -1.773  1.00  1.55           H  
ATOM   6184 1HG2 ILE A 403     -12.960 -34.562  -4.661  1.00  1.55           H  
ATOM   6185 2HG2 ILE A 403     -13.183 -36.082  -3.767  1.00  1.55           H  
ATOM   6186 3HG2 ILE A 403     -14.066 -34.619  -3.270  1.00  1.55           H  
ATOM   6187 1HD1 ILE A 403     -11.265 -31.312  -3.622  1.00  1.55           H  
ATOM   6188 2HD1 ILE A 403     -10.346 -32.764  -4.063  1.00  1.55           H  
ATOM   6189 3HD1 ILE A 403     -12.001 -32.549  -4.668  1.00  1.55           H  
ATOM   6190  N   LEU A 404     -11.694 -37.602  -1.726  1.00  1.69           N  
ATOM   6191  CA  LEU A 404     -11.949 -39.037  -1.795  1.00  1.69           C  
ATOM   6192  C   LEU A 404     -12.395 -39.594  -0.428  1.00  1.69           C  
ATOM   6193  O   LEU A 404     -13.187 -40.550  -0.344  1.00  1.69           O  
ATOM   6194  CB  LEU A 404     -10.684 -39.747  -2.254  1.00  1.69           C  
ATOM   6195  CG  LEU A 404     -10.220 -39.495  -3.684  1.00  1.69           C  
ATOM   6196  CD1 LEU A 404      -8.865 -40.156  -3.869  1.00  1.69           C  
ATOM   6197  CD2 LEU A 404     -11.231 -40.025  -4.636  1.00  1.69           C  
ATOM   6198  H   LEU A 404     -10.756 -37.259  -1.932  1.00  1.69           H  
ATOM   6199  HA  LEU A 404     -12.742 -39.211  -2.518  1.00  1.69           H  
ATOM   6200 1HB  LEU A 404      -9.875 -39.461  -1.590  1.00  1.69           H  
ATOM   6201 2HB  LEU A 404     -10.853 -40.795  -2.173  1.00  1.69           H  
ATOM   6202  HG  LEU A 404     -10.109 -38.441  -3.860  1.00  1.69           H  
ATOM   6203 1HD1 LEU A 404      -8.512 -39.981  -4.884  1.00  1.69           H  
ATOM   6204 2HD1 LEU A 404      -8.157 -39.731  -3.164  1.00  1.69           H  
ATOM   6205 3HD1 LEU A 404      -8.957 -41.227  -3.693  1.00  1.69           H  
ATOM   6206 1HD2 LEU A 404     -10.897 -39.848  -5.657  1.00  1.69           H  
ATOM   6207 2HD2 LEU A 404     -11.359 -41.097  -4.474  1.00  1.69           H  
ATOM   6208 3HD2 LEU A 404     -12.170 -39.507  -4.469  1.00  1.69           H  
ATOM   6209  N   SER A 405     -11.870 -39.007   0.653  1.00  1.83           N  
ATOM   6210  CA  SER A 405     -12.281 -39.374   2.002  1.00  1.83           C  
ATOM   6211  C   SER A 405     -13.746 -38.960   2.204  1.00  1.83           C  
ATOM   6212  O   SER A 405     -14.578 -39.753   2.644  1.00  1.83           O  
ATOM   6213  CB  SER A 405     -11.413 -38.680   3.032  1.00  1.83           C  
ATOM   6214  OG  SER A 405     -11.775 -39.054   4.335  1.00  1.83           O  
ATOM   6215  H   SER A 405     -11.164 -38.279   0.537  1.00  1.83           H  
ATOM   6216  HA  SER A 405     -12.194 -40.454   2.122  1.00  1.83           H  
ATOM   6217 1HB  SER A 405     -10.382 -38.901   2.839  1.00  1.83           H  
ATOM   6218 2HB  SER A 405     -11.525 -37.615   2.935  1.00  1.83           H  
ATOM   6219  HG  SER A 405     -11.551 -39.985   4.412  1.00  1.83           H  
ATOM   6220  N   SER A 406     -14.067 -37.714   1.822  1.00  2.00           N  
ATOM   6221  CA  SER A 406     -15.406 -37.134   1.964  1.00  2.00           C  
ATOM   6222  C   SER A 406     -16.457 -37.912   1.176  1.00  2.00           C  
ATOM   6223  O   SER A 406     -17.614 -38.009   1.587  1.00  2.00           O  
ATOM   6224  CB  SER A 406     -15.402 -35.686   1.508  1.00  2.00           C  
ATOM   6225  OG  SER A 406     -14.596 -34.898   2.344  1.00  2.00           O  
ATOM   6226  H   SER A 406     -13.325 -37.119   1.455  1.00  2.00           H  
ATOM   6227  HA  SER A 406     -15.678 -37.165   3.018  1.00  2.00           H  
ATOM   6228 1HB  SER A 406     -15.038 -35.624   0.487  1.00  2.00           H  
ATOM   6229 2HB  SER A 406     -16.419 -35.304   1.514  1.00  2.00           H  
ATOM   6230  HG  SER A 406     -13.683 -35.233   2.212  1.00  2.00           H  
ATOM   6231  N   PHE A 407     -16.038 -38.508   0.063  1.00  2.19           N  
ATOM   6232  CA  PHE A 407     -16.924 -39.287  -0.790  1.00  2.19           C  
ATOM   6233  C   PHE A 407     -17.001 -40.753  -0.360  1.00  2.19           C  
ATOM   6234  O   PHE A 407     -17.638 -41.565  -1.034  1.00  2.19           O  
ATOM   6235  CB  PHE A 407     -16.438 -39.253  -2.235  1.00  2.19           C  
ATOM   6236  CG  PHE A 407     -16.538 -37.940  -2.910  1.00  2.19           C  
ATOM   6237  CD1 PHE A 407     -17.318 -36.923  -2.389  1.00  2.19           C  
ATOM   6238  CD2 PHE A 407     -15.859 -37.724  -4.093  1.00  2.19           C  
ATOM   6239  CE1 PHE A 407     -17.410 -35.710  -3.038  1.00  2.19           C  
ATOM   6240  CE2 PHE A 407     -15.954 -36.519  -4.748  1.00  2.19           C  
ATOM   6241  CZ  PHE A 407     -16.730 -35.507  -4.218  1.00  2.19           C  
ATOM   6242  H   PHE A 407     -15.076 -38.347  -0.236  1.00  2.19           H  
ATOM   6243  HA  PHE A 407     -17.923 -38.857  -0.734  1.00  2.19           H  
ATOM   6244 1HB  PHE A 407     -15.388 -39.546  -2.249  1.00  2.19           H  
ATOM   6245 2HB  PHE A 407     -16.991 -39.982  -2.822  1.00  2.19           H  
ATOM   6246  HD1 PHE A 407     -17.860 -37.089  -1.457  1.00  2.19           H  
ATOM   6247  HD2 PHE A 407     -15.246 -38.524  -4.506  1.00  2.19           H  
ATOM   6248  HE1 PHE A 407     -18.023 -34.914  -2.618  1.00  2.19           H  
ATOM   6249  HE2 PHE A 407     -15.416 -36.359  -5.681  1.00  2.19           H  
ATOM   6250  HZ  PHE A 407     -16.804 -34.550  -4.733  1.00  2.19           H  
ATOM   6251  N   ASN A 408     -16.357 -41.093   0.762  1.00  2.40           N  
ATOM   6252  CA  ASN A 408     -16.310 -42.447   1.303  1.00  2.40           C  
ATOM   6253  C   ASN A 408     -15.760 -43.469   0.314  1.00  2.40           C  
ATOM   6254  O   ASN A 408     -16.262 -44.591   0.225  1.00  2.40           O  
ATOM   6255  CB  ASN A 408     -17.682 -42.875   1.793  1.00  2.40           C  
ATOM   6256  CG  ASN A 408     -18.180 -42.038   2.947  1.00  2.40           C  
ATOM   6257  OD1 ASN A 408     -17.458 -41.792   3.920  1.00  2.40           O  
ATOM   6258  ND2 ASN A 408     -19.412 -41.598   2.853  1.00  2.40           N  
ATOM   6259  H   ASN A 408     -15.851 -40.385   1.289  1.00  2.40           H  
ATOM   6260  HA  ASN A 408     -15.631 -42.437   2.158  1.00  2.40           H  
ATOM   6261 1HB  ASN A 408     -18.407 -42.824   0.984  1.00  2.40           H  
ATOM   6262 2HB  ASN A 408     -17.634 -43.914   2.115  1.00  2.40           H  
ATOM   6263 1HD2 ASN A 408     -19.799 -41.037   3.586  1.00  2.40           H  
ATOM   6264 2HD2 ASN A 408     -19.961 -41.820   2.048  1.00  2.40           H  
ATOM   6265  N   LEU A 409     -14.714 -43.088  -0.417  1.00  2.63           N  
ATOM   6266  CA  LEU A 409     -14.082 -43.990  -1.365  1.00  2.63           C  
ATOM   6267  C   LEU A 409     -12.875 -44.654  -0.708  1.00  2.63           C  
ATOM   6268  O   LEU A 409     -12.558 -45.817  -0.962  1.00  2.63           O  
ATOM   6269  CB  LEU A 409     -13.705 -43.185  -2.599  1.00  2.63           C  
ATOM   6270  CG  LEU A 409     -14.926 -42.546  -3.259  1.00  2.63           C  
ATOM   6271  CD1 LEU A 409     -14.503 -41.671  -4.385  1.00  2.63           C  
ATOM   6272  CD2 LEU A 409     -15.866 -43.631  -3.723  1.00  2.63           C  
ATOM   6273  H   LEU A 409     -14.341 -42.145  -0.315  1.00  2.63           H  
ATOM   6274  HA  LEU A 409     -14.794 -44.762  -1.648  1.00  2.63           H  
ATOM   6275 1HB  LEU A 409     -13.014 -42.392  -2.310  1.00  2.63           H  
ATOM   6276 2HB  LEU A 409     -13.217 -43.837  -3.320  1.00  2.63           H  
ATOM   6277  HG  LEU A 409     -15.436 -41.936  -2.536  1.00  2.63           H  
ATOM   6278 1HD1 LEU A 409     -15.380 -41.209  -4.836  1.00  2.63           H  
ATOM   6279 2HD1 LEU A 409     -13.860 -40.908  -3.995  1.00  2.63           H  
ATOM   6280 3HD1 LEU A 409     -13.975 -42.259  -5.131  1.00  2.63           H  
ATOM   6281 1HD2 LEU A 409     -16.749 -43.177  -4.175  1.00  2.63           H  
ATOM   6282 2HD2 LEU A 409     -15.366 -44.261  -4.455  1.00  2.63           H  
ATOM   6283 3HD2 LEU A 409     -16.170 -44.236  -2.865  1.00  2.63           H  
ATOM   6284  N   LEU A 410     -12.220 -43.899   0.159  1.00  2.86           N  
ATOM   6285  CA  LEU A 410     -11.057 -44.374   0.900  1.00  2.86           C  
ATOM   6286  C   LEU A 410     -11.484 -44.782   2.323  1.00  2.86           C  
ATOM   6287  O   LEU A 410     -12.440 -44.215   2.846  1.00  2.86           O  
ATOM   6288  CB  LEU A 410     -10.019 -43.267   0.938  1.00  2.86           C  
ATOM   6289  CG  LEU A 410      -9.488 -42.813  -0.366  1.00  2.86           C  
ATOM   6290  CD1 LEU A 410      -8.553 -41.627  -0.127  1.00  2.86           C  
ATOM   6291  CD2 LEU A 410      -8.765 -43.953  -1.030  1.00  2.86           C  
ATOM   6292  H   LEU A 410     -12.540 -42.938   0.274  1.00  2.86           H  
ATOM   6293  HA  LEU A 410     -10.652 -45.231   0.371  1.00  2.86           H  
ATOM   6294 1HB  LEU A 410     -10.509 -42.407   1.352  1.00  2.86           H  
ATOM   6295 2HB  LEU A 410      -9.187 -43.557   1.563  1.00  2.86           H  
ATOM   6296  HG  LEU A 410     -10.300 -42.502  -0.992  1.00  2.86           H  
ATOM   6297 1HD1 LEU A 410      -8.156 -41.274  -1.075  1.00  2.86           H  
ATOM   6298 2HD1 LEU A 410      -9.107 -40.815   0.357  1.00  2.86           H  
ATOM   6299 3HD1 LEU A 410      -7.729 -41.936   0.517  1.00  2.86           H  
ATOM   6300 1HD2 LEU A 410      -8.374 -43.625  -1.993  1.00  2.86           H  
ATOM   6301 2HD2 LEU A 410      -7.941 -44.281  -0.395  1.00  2.86           H  
ATOM   6302 3HD2 LEU A 410      -9.459 -44.783  -1.183  1.00  2.86           H  
ATOM   6303  N   PRO A 411     -10.828 -45.764   2.971  1.00  3.11           N  
ATOM   6304  CA  PRO A 411     -11.125 -46.190   4.336  1.00  3.11           C  
ATOM   6305  C   PRO A 411     -10.785 -45.093   5.327  1.00  3.11           C  
ATOM   6306  O   PRO A 411      -9.759 -44.441   5.173  1.00  3.11           O  
ATOM   6307  CB  PRO A 411     -10.203 -47.401   4.514  1.00  3.11           C  
ATOM   6308  CG  PRO A 411      -9.069 -47.186   3.514  1.00  3.11           C  
ATOM   6309  CD  PRO A 411      -9.715 -46.484   2.328  1.00  3.11           C  
ATOM   6310  HA  PRO A 411     -12.184 -46.473   4.409  1.00  3.11           H  
ATOM   6311 1HB  PRO A 411      -9.843 -47.441   5.555  1.00  3.11           H  
ATOM   6312 2HB  PRO A 411     -10.761 -48.332   4.334  1.00  3.11           H  
ATOM   6313 1HG  PRO A 411      -8.270 -46.584   3.980  1.00  3.11           H  
ATOM   6314 2HG  PRO A 411      -8.613 -48.154   3.245  1.00  3.11           H  
ATOM   6315 1HD  PRO A 411      -8.985 -45.804   1.885  1.00  3.11           H  
ATOM   6316 2HD  PRO A 411     -10.101 -47.216   1.599  1.00  3.11           H  
ATOM   6317  N   VAL A 412     -11.585 -44.931   6.384  1.00  3.36           N  
ATOM   6318  CA  VAL A 412     -11.268 -43.873   7.341  1.00  3.36           C  
ATOM   6319  C   VAL A 412     -10.940 -44.415   8.753  1.00  3.36           C  
ATOM   6320  O   VAL A 412      -9.773 -44.584   9.100  1.00  3.36           O  
ATOM   6321  CB  VAL A 412     -12.498 -42.911   7.357  1.00  3.36           C  
ATOM   6322  CG1 VAL A 412     -12.337 -41.775   8.317  1.00  3.36           C  
ATOM   6323  CG2 VAL A 412     -12.726 -42.363   5.951  1.00  3.36           C  
ATOM   6324  H   VAL A 412     -12.408 -45.501   6.501  1.00  3.36           H  
ATOM   6325  HA  VAL A 412     -10.410 -43.320   6.972  1.00  3.36           H  
ATOM   6326  HB  VAL A 412     -13.376 -43.473   7.667  1.00  3.36           H  
ATOM   6327 1HG1 VAL A 412     -13.229 -41.156   8.293  1.00  3.36           H  
ATOM   6328 2HG1 VAL A 412     -12.211 -42.150   9.292  1.00  3.36           H  
ATOM   6329 3HG1 VAL A 412     -11.484 -41.172   8.042  1.00  3.36           H  
ATOM   6330 1HG2 VAL A 412     -13.600 -41.713   5.950  1.00  3.36           H  
ATOM   6331 2HG2 VAL A 412     -11.870 -41.800   5.645  1.00  3.36           H  
ATOM   6332 3HG2 VAL A 412     -12.890 -43.177   5.249  1.00  3.36           H  
ATOM   6333  N   TYR A 413     -11.964 -44.760   9.530  1.00  3.60           N  
ATOM   6334  CA  TYR A 413     -11.822 -45.376  10.856  1.00  3.60           C  
ATOM   6335  C   TYR A 413     -13.187 -45.742  11.424  1.00  3.60           C  
ATOM   6336  O   TYR A 413     -14.201 -45.240  10.936  1.00  3.60           O  
ATOM   6337  CB  TYR A 413     -11.059 -44.512  11.879  1.00  3.60           C  
ATOM   6338  CG  TYR A 413     -11.578 -43.130  12.055  1.00  3.60           C  
ATOM   6339  CD1 TYR A 413     -12.727 -42.903  12.769  1.00  3.60           C  
ATOM   6340  CD2 TYR A 413     -10.862 -42.075  11.558  1.00  3.60           C  
ATOM   6341  CE1 TYR A 413     -13.195 -41.617  12.934  1.00  3.60           C  
ATOM   6342  CE2 TYR A 413     -11.325 -40.788  11.726  1.00  3.60           C  
ATOM   6343  CZ  TYR A 413     -12.483 -40.562  12.394  1.00  3.60           C  
ATOM   6344  OH  TYR A 413     -12.938 -39.283  12.528  1.00  3.60           O  
ATOM   6345  H   TYR A 413     -12.898 -44.590   9.193  1.00  3.60           H  
ATOM   6346  HA  TYR A 413     -11.268 -46.309  10.737  1.00  3.60           H  
ATOM   6347 1HB  TYR A 413     -11.078 -44.996  12.842  1.00  3.60           H  
ATOM   6348 2HB  TYR A 413     -10.026 -44.441  11.589  1.00  3.60           H  
ATOM   6349  HD1 TYR A 413     -13.278 -43.744  13.187  1.00  3.60           H  
ATOM   6350  HD2 TYR A 413      -9.939 -42.260  11.019  1.00  3.60           H  
ATOM   6351  HE1 TYR A 413     -14.120 -41.438  13.483  1.00  3.60           H  
ATOM   6352  HE2 TYR A 413     -10.778 -39.948  11.323  1.00  3.60           H  
ATOM   6353  HH  TYR A 413     -13.794 -39.296  12.963  1.00  3.60           H  
ATOM   6354  N   GLN A 414     -13.181 -46.564  12.480  1.00  3.81           N  
ATOM   6355  CA  GLN A 414     -14.336 -46.933  13.317  1.00  3.81           C  
ATOM   6356  C   GLN A 414     -14.597 -48.421  13.156  1.00  3.81           C  
ATOM   6357  O   GLN A 414     -15.126 -49.056  14.067  1.00  3.81           O  
ATOM   6358  OXT GLN A 414     -13.903 -49.015  12.332  1.00  3.81           O  
ATOM   6359  CB  GLN A 414     -15.606 -46.110  13.015  1.00  3.81           C  
ATOM   6360  CG  GLN A 414     -16.752 -46.326  14.005  1.00  3.81           C  
ATOM   6361  CD  GLN A 414     -17.978 -45.457  13.673  1.00  3.81           C  
ATOM   6362  OE1 GLN A 414     -18.550 -45.573  12.582  1.00  3.81           O  
ATOM   6363  NE2 GLN A 414     -18.385 -44.584  14.598  1.00  3.81           N  
ATOM   6364  H   GLN A 414     -12.285 -46.942  12.753  1.00  3.81           H  
ATOM   6365  HA  GLN A 414     -14.088 -46.764  14.361  1.00  3.81           H  
ATOM   6366 1HB  GLN A 414     -15.381 -45.043  13.038  1.00  3.81           H  
ATOM   6367 2HB  GLN A 414     -16.000 -46.364  12.031  1.00  3.81           H  
ATOM   6368 1HG  GLN A 414     -17.054 -47.371  13.984  1.00  3.81           H  
ATOM   6369 2HG  GLN A 414     -16.406 -46.052  15.005  1.00  3.81           H  
ATOM   6370 1HE2 GLN A 414     -19.175 -44.002  14.421  1.00  3.81           H  
ATOM   6371 2HE2 GLN A 414     -17.910 -44.491  15.504  1.00  3.81           H  
ENDMDL

REMARK ID 691204 DOMAINID 682361 MODEL 4 mtr
MODEL     4
ATOM      1  N   MET A   1      -0.388  -0.431  -0.784  1.00 11.77           N  
ATOM      2  CA  MET A   1       1.007  -0.118  -1.069  1.00 11.77           C  
ATOM      3  C   MET A   1       1.217   1.388  -0.981  1.00 11.77           C  
ATOM      4  O   MET A   1       1.536   1.916   0.085  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.402  -0.640  -2.451  1.00 11.77           C  
ATOM      6  CG  MET A   1       2.871  -0.406  -2.837  1.00 11.77           C  
ATOM      7  SD  MET A   1       3.206  -0.852  -4.540  1.00 11.77           S  
ATOM      8  CE  MET A   1       2.377   0.505  -5.371  1.00 11.77           C  
ATOM      9 1H   MET A   1      -0.573  -1.403  -0.985  1.00 11.77           H  
ATOM     10 2H   MET A   1      -0.582  -0.247   0.189  1.00 11.77           H  
ATOM     11 3H   MET A   1      -0.985   0.151  -1.356  1.00 11.77           H  
ATOM     12  HA  MET A   1       1.636  -0.590  -0.315  1.00 11.77           H  
ATOM     13 1HB  MET A   1       1.240  -1.716  -2.475  1.00 11.77           H  
ATOM     14 2HB  MET A   1       0.763  -0.212  -3.217  1.00 11.77           H  
ATOM     15 1HG  MET A   1       3.165   0.627  -2.691  1.00 11.77           H  
ATOM     16 2HG  MET A   1       3.502  -1.022  -2.196  1.00 11.77           H  
ATOM     17 1HE  MET A   1       2.484   0.392  -6.449  1.00 11.77           H  
ATOM     18 2HE  MET A   1       1.319   0.501  -5.108  1.00 11.77           H  
ATOM     19 3HE  MET A   1       2.825   1.449  -5.059  1.00 11.77           H  
ATOM     20  N   ALA A   2       1.047   2.090  -2.100  1.00 11.41           N  
ATOM     21  CA  ALA A   2       1.170   3.541  -2.092  1.00 11.41           C  
ATOM     22  C   ALA A   2       0.079   4.125  -1.212  1.00 11.41           C  
ATOM     23  O   ALA A   2      -1.035   3.591  -1.185  1.00 11.41           O  
ATOM     24  CB  ALA A   2       1.078   4.095  -3.502  1.00 11.41           C  
ATOM     25  H   ALA A   2       0.817   1.635  -2.970  1.00 11.41           H  
ATOM     26  HA  ALA A   2       2.136   3.807  -1.662  1.00 11.41           H  
ATOM     27 1HB  ALA A   2       1.179   5.180  -3.470  1.00 11.41           H  
ATOM     28 2HB  ALA A   2       1.875   3.672  -4.112  1.00 11.41           H  
ATOM     29 3HB  ALA A   2       0.114   3.833  -3.932  1.00 11.41           H  
ATOM     30  N   THR A   3       0.381   5.209  -0.507  1.00 10.85           N  
ATOM     31  CA  THR A   3      -0.621   5.848   0.334  1.00 10.85           C  
ATOM     32  C   THR A   3      -0.647   7.357   0.183  1.00 10.85           C  
ATOM     33  O   THR A   3       0.401   8.003   0.190  1.00 10.85           O  
ATOM     34  CB  THR A   3      -0.372   5.498   1.810  1.00 10.85           C  
ATOM     35  OG1 THR A   3      -0.411   4.076   1.954  1.00 10.85           O  
ATOM     36  CG2 THR A   3      -1.435   6.144   2.729  1.00 10.85           C  
ATOM     37  H   THR A   3       1.312   5.595  -0.555  1.00 10.85           H  
ATOM     38  HA  THR A   3      -1.603   5.469   0.048  1.00 10.85           H  
ATOM     39  HB  THR A   3       0.612   5.859   2.106  1.00 10.85           H  
ATOM     40  HG1 THR A   3      -1.059   3.711   1.324  1.00 10.85           H  
ATOM     41 1HG2 THR A   3      -1.229   5.887   3.753  1.00 10.85           H  
ATOM     42 2HG2 THR A   3      -1.408   7.227   2.634  1.00 10.85           H  
ATOM     43 3HG2 THR A   3      -2.411   5.777   2.449  1.00 10.85           H  
ATOM     44  N   LEU A   4      -1.847   7.918   0.078  1.00 10.04           N  
ATOM     45  CA  LEU A   4      -2.001   9.363   0.106  1.00 10.04           C  
ATOM     46  C   LEU A   4      -2.598   9.799   1.434  1.00 10.04           C  
ATOM     47  O   LEU A   4      -3.713   9.404   1.779  1.00 10.04           O  
ATOM     48  CB  LEU A   4      -2.887   9.863  -1.035  1.00 10.04           C  
ATOM     49  CG  LEU A   4      -3.169  11.379  -1.001  1.00 10.04           C  
ATOM     50  CD1 LEU A   4      -1.871  12.150  -1.170  1.00 10.04           C  
ATOM     51  CD2 LEU A   4      -4.151  11.739  -2.095  1.00 10.04           C  
ATOM     52  H   LEU A   4      -2.665   7.329   0.027  1.00 10.04           H  
ATOM     53  HA  LEU A   4      -1.020   9.824   0.006  1.00 10.04           H  
ATOM     54 1HB  LEU A   4      -2.404   9.632  -1.983  1.00 10.04           H  
ATOM     55 2HB  LEU A   4      -3.842   9.341  -0.994  1.00 10.04           H  
ATOM     56  HG  LEU A   4      -3.590  11.638  -0.040  1.00 10.04           H  
ATOM     57 1HD1 LEU A   4      -2.079  13.219  -1.127  1.00 10.04           H  
ATOM     58 2HD1 LEU A   4      -1.183  11.886  -0.368  1.00 10.04           H  
ATOM     59 3HD1 LEU A   4      -1.422  11.903  -2.129  1.00 10.04           H  
ATOM     60 1HD2 LEU A   4      -4.358  12.810  -2.062  1.00 10.04           H  
ATOM     61 2HD2 LEU A   4      -3.728  11.483  -3.067  1.00 10.04           H  
ATOM     62 3HD2 LEU A   4      -5.079  11.188  -1.948  1.00 10.04           H  
ATOM     63  N   THR A   5      -1.856  10.612   2.168  1.00  8.97           N  
ATOM     64  CA  THR A   5      -2.307  11.110   3.454  1.00  8.97           C  
ATOM     65  C   THR A   5      -2.464  12.617   3.352  1.00  8.97           C  
ATOM     66  O   THR A   5      -1.562  13.303   2.867  1.00  8.97           O  
ATOM     67  CB  THR A   5      -1.308  10.765   4.580  1.00  8.97           C  
ATOM     68  OG1 THR A   5      -1.158   9.343   4.678  1.00  8.97           O  
ATOM     69  CG2 THR A   5      -1.812  11.303   5.918  1.00  8.97           C  
ATOM     70  H   THR A   5      -0.949  10.891   1.821  1.00  8.97           H  
ATOM     71  HA  THR A   5      -3.278  10.675   3.693  1.00  8.97           H  
ATOM     72  HB  THR A   5      -0.340  11.209   4.355  1.00  8.97           H  
ATOM     73  HG1 THR A   5      -0.611   9.135   5.439  1.00  8.97           H  
ATOM     74 1HG2 THR A   5      -1.100  11.051   6.701  1.00  8.97           H  
ATOM     75 2HG2 THR A   5      -1.919  12.387   5.865  1.00  8.97           H  
ATOM     76 3HG2 THR A   5      -2.779  10.856   6.150  1.00  8.97           H  
ATOM     77  N   THR A   6      -3.611  13.124   3.788  1.00  7.66           N  
ATOM     78  CA  THR A   6      -3.884  14.553   3.741  1.00  7.66           C  
ATOM     79  C   THR A   6      -4.381  15.044   5.092  1.00  7.66           C  
ATOM     80  O   THR A   6      -4.864  14.253   5.903  1.00  7.66           O  
ATOM     81  CB  THR A   6      -4.937  14.877   2.651  1.00  7.66           C  
ATOM     82  OG1 THR A   6      -6.199  14.254   2.986  1.00  7.66           O  
ATOM     83  CG2 THR A   6      -4.475  14.346   1.289  1.00  7.66           C  
ATOM     84  H   THR A   6      -4.305  12.497   4.167  1.00  7.66           H  
ATOM     85  HA  THR A   6      -2.961  15.084   3.508  1.00  7.66           H  
ATOM     86  HB  THR A   6      -5.075  15.958   2.593  1.00  7.66           H  
ATOM     87  HG1 THR A   6      -6.067  13.305   3.081  1.00  7.66           H  
ATOM     88 1HG2 THR A   6      -5.221  14.581   0.532  1.00  7.66           H  
ATOM     89 2HG2 THR A   6      -3.523  14.806   1.018  1.00  7.66           H  
ATOM     90 3HG2 THR A   6      -4.354  13.274   1.347  1.00  7.66           H  
ATOM     91  N   THR A   7      -4.313  16.354   5.306  1.00  6.26           N  
ATOM     92  CA  THR A   7      -4.856  16.956   6.515  1.00  6.26           C  
ATOM     93  C   THR A   7      -5.970  17.918   6.152  1.00  6.26           C  
ATOM     94  O   THR A   7      -5.777  18.836   5.358  1.00  6.26           O  
ATOM     95  CB  THR A   7      -3.766  17.690   7.314  1.00  6.26           C  
ATOM     96  OG1 THR A   7      -2.747  16.755   7.695  1.00  6.26           O  
ATOM     97  CG2 THR A   7      -4.365  18.339   8.561  1.00  6.26           C  
ATOM     98  H   THR A   7      -3.889  16.947   4.608  1.00  6.26           H  
ATOM     99  HA  THR A   7      -5.278  16.173   7.146  1.00  6.26           H  
ATOM    100  HB  THR A   7      -3.319  18.463   6.690  1.00  6.26           H  
ATOM    101  HG1 THR A   7      -3.155  15.992   8.120  1.00  6.26           H  
ATOM    102 1HG2 THR A   7      -3.579  18.853   9.114  1.00  6.26           H  
ATOM    103 2HG2 THR A   7      -5.123  19.055   8.267  1.00  6.26           H  
ATOM    104 3HG2 THR A   7      -4.811  17.571   9.193  1.00  6.26           H  
ATOM    105  N   GLN A   8      -7.145  17.692   6.723  1.00  4.91           N  
ATOM    106  CA  GLN A   8      -8.314  18.511   6.439  1.00  4.91           C  
ATOM    107  C   GLN A   8      -8.935  18.959   7.755  1.00  4.91           C  
ATOM    108  O   GLN A   8     -10.160  18.999   7.911  1.00  4.91           O  
ATOM    109  CB  GLN A   8      -9.301  17.712   5.575  1.00  4.91           C  
ATOM    110  CG  GLN A   8      -8.664  17.234   4.244  1.00  4.91           C  
ATOM    111  CD  GLN A   8      -9.595  16.488   3.310  1.00  4.91           C  
ATOM    112  OE1 GLN A   8     -10.786  16.789   3.191  1.00  4.91           O  
ATOM    113  NE2 GLN A   8      -9.046  15.473   2.632  1.00  4.91           N  
ATOM    114  H   GLN A   8      -7.237  16.915   7.367  1.00  4.91           H  
ATOM    115  HA  GLN A   8      -8.004  19.401   5.892  1.00  4.91           H  
ATOM    116 1HB  GLN A   8      -9.650  16.835   6.127  1.00  4.91           H  
ATOM    117 2HB  GLN A   8     -10.170  18.326   5.343  1.00  4.91           H  
ATOM    118 1HG  GLN A   8      -8.279  18.106   3.715  1.00  4.91           H  
ATOM    119 2HG  GLN A   8      -7.842  16.555   4.475  1.00  4.91           H  
ATOM    120 1HE2 GLN A   8      -9.606  14.937   2.001  1.00  4.91           H  
ATOM    121 2HE2 GLN A   8      -8.062  15.225   2.756  1.00  4.91           H  
ATOM    122  N   THR A   9      -8.071  19.308   8.708  1.00  3.75           N  
ATOM    123  CA  THR A   9      -8.496  19.632  10.066  1.00  3.75           C  
ATOM    124  C   THR A   9      -9.511  18.575  10.479  1.00  3.75           C  
ATOM    125  O   THR A   9      -9.275  17.394  10.216  1.00  3.75           O  
ATOM    126  CB  THR A   9      -9.100  21.046  10.167  1.00  3.75           C  
ATOM    127  OG1 THR A   9     -10.281  21.134   9.355  1.00  3.75           O  
ATOM    128  CG2 THR A   9      -8.093  22.074   9.690  1.00  3.75           C  
ATOM    129  H   THR A   9      -7.087  19.302   8.485  1.00  3.75           H  
ATOM    130  HA  THR A   9      -7.640  19.569  10.739  1.00  3.75           H  
ATOM    131  HB  THR A   9      -9.360  21.253  11.204  1.00  3.75           H  
ATOM    132  HG1 THR A   9     -10.541  20.237   9.047  1.00  3.75           H  
ATOM    133 1HG2 THR A   9      -8.526  23.071   9.769  1.00  3.75           H  
ATOM    134 2HG2 THR A   9      -7.196  22.019  10.307  1.00  3.75           H  
ATOM    135 3HG2 THR A   9      -7.830  21.874   8.652  1.00  3.75           H  
ATOM    136  N   SER A  10     -10.615  18.963  11.118  1.00  2.87           N  
ATOM    137  CA  SER A  10     -11.639  17.961  11.406  1.00  2.87           C  
ATOM    138  C   SER A  10     -12.990  18.578  11.810  1.00  2.87           C  
ATOM    139  O   SER A  10     -13.008  19.536  12.579  1.00  2.87           O  
ATOM    140  CB  SER A  10     -11.205  17.061  12.549  1.00  2.87           C  
ATOM    141  OG  SER A  10     -12.186  16.099  12.790  1.00  2.87           O  
ATOM    142  H   SER A  10     -10.762  19.937  11.338  1.00  2.87           H  
ATOM    143  HA  SER A  10     -11.722  17.339  10.525  1.00  2.87           H  
ATOM    144 1HB  SER A  10     -10.268  16.563  12.312  1.00  2.87           H  
ATOM    145 2HB  SER A  10     -11.046  17.657  13.445  1.00  2.87           H  
ATOM    146  HG  SER A  10     -12.116  15.505  12.002  1.00  2.87           H  
ATOM    147  N   PRO A  11     -14.135  18.043  11.323  1.00  2.24           N  
ATOM    148  CA  PRO A  11     -15.506  18.289  11.778  1.00  2.24           C  
ATOM    149  C   PRO A  11     -15.750  17.878  13.253  1.00  2.24           C  
ATOM    150  O   PRO A  11     -16.764  18.269  13.853  1.00  2.24           O  
ATOM    151  CB  PRO A  11     -16.344  17.440  10.810  1.00  2.24           C  
ATOM    152  CG  PRO A  11     -15.490  17.258   9.593  1.00  2.24           C  
ATOM    153  CD  PRO A  11     -14.079  17.191  10.114  1.00  2.24           C  
ATOM    154  HA  PRO A  11     -15.733  19.357  11.643  1.00  2.24           H  
ATOM    155 1HB  PRO A  11     -16.638  16.510  11.285  1.00  2.24           H  
ATOM    156 2HB  PRO A  11     -17.275  17.972  10.569  1.00  2.24           H  
ATOM    157 1HG  PRO A  11     -15.790  16.341   9.058  1.00  2.24           H  
ATOM    158 2HG  PRO A  11     -15.645  18.092   8.892  1.00  2.24           H  
ATOM    159 1HD  PRO A  11     -13.812  16.167  10.387  1.00  2.24           H  
ATOM    160 2HD  PRO A  11     -13.429  17.619   9.336  1.00  2.24           H  
ATOM    161  N   SER A  12     -14.847  17.044  13.800  1.00  1.82           N  
ATOM    162  CA  SER A  12     -14.924  16.500  15.152  1.00  1.82           C  
ATOM    163  C   SER A  12     -16.137  15.595  15.327  1.00  1.82           C  
ATOM    164  O   SER A  12     -16.832  15.271  14.357  1.00  1.82           O  
ATOM    165  CB  SER A  12     -14.934  17.612  16.198  1.00  1.82           C  
ATOM    166  OG  SER A  12     -14.751  17.075  17.491  1.00  1.82           O  
ATOM    167  H   SER A  12     -14.022  16.769  13.274  1.00  1.82           H  
ATOM    168  HA  SER A  12     -14.030  15.894  15.319  1.00  1.82           H  
ATOM    169 1HB  SER A  12     -14.138  18.324  15.977  1.00  1.82           H  
ATOM    170 2HB  SER A  12     -15.876  18.149  16.165  1.00  1.82           H  
ATOM    171  HG  SER A  12     -14.683  17.833  18.083  1.00  1.82           H  
ATOM    172  N   LEU A  13     -16.395  15.208  16.575  1.00  1.54           N  
ATOM    173  CA  LEU A  13     -17.490  14.294  16.863  1.00  1.54           C  
ATOM    174  C   LEU A  13     -18.823  14.858  16.446  1.00  1.54           C  
ATOM    175  O   LEU A  13     -19.581  14.194  15.741  1.00  1.54           O  
ATOM    176  CB  LEU A  13     -17.535  13.912  18.346  1.00  1.54           C  
ATOM    177  CG  LEU A  13     -18.732  13.022  18.728  1.00  1.54           C  
ATOM    178  CD1 LEU A  13     -18.678  11.783  17.913  1.00  1.54           C  
ATOM    179  CD2 LEU A  13     -18.669  12.660  20.200  1.00  1.54           C  
ATOM    180  H   LEU A  13     -15.793  15.565  17.305  1.00  1.54           H  
ATOM    181  HA  LEU A  13     -17.321  13.386  16.296  1.00  1.54           H  
ATOM    182 1HB  LEU A  13     -16.624  13.378  18.604  1.00  1.54           H  
ATOM    183 2HB  LEU A  13     -17.585  14.821  18.945  1.00  1.54           H  
ATOM    184  HG  LEU A  13     -19.667  13.543  18.514  1.00  1.54           H  
ATOM    185 1HD1 LEU A  13     -19.524  11.151  18.166  1.00  1.54           H  
ATOM    186 2HD1 LEU A  13     -18.735  12.060  16.878  1.00  1.54           H  
ATOM    187 3HD1 LEU A  13     -17.745  11.255  18.099  1.00  1.54           H  
ATOM    188 1HD2 LEU A  13     -19.517  12.019  20.451  1.00  1.54           H  
ATOM    189 2HD2 LEU A  13     -17.739  12.129  20.401  1.00  1.54           H  
ATOM    190 3HD2 LEU A  13     -18.708  13.568  20.801  1.00  1.54           H  
ATOM    191  N   LEU A  14     -19.117  16.091  16.847  1.00  1.38           N  
ATOM    192  CA  LEU A  14     -20.408  16.649  16.492  1.00  1.38           C  
ATOM    193  C   LEU A  14     -20.593  16.636  14.991  1.00  1.38           C  
ATOM    194  O   LEU A  14     -21.649  16.231  14.511  1.00  1.38           O  
ATOM    195  CB  LEU A  14     -20.589  18.069  17.016  1.00  1.38           C  
ATOM    196  CG  LEU A  14     -21.935  18.695  16.641  1.00  1.38           C  
ATOM    197  CD1 LEU A  14     -23.059  17.852  17.246  1.00  1.38           C  
ATOM    198  CD2 LEU A  14     -21.991  20.124  17.146  1.00  1.38           C  
ATOM    199  H   LEU A  14     -18.460  16.618  17.400  1.00  1.38           H  
ATOM    200  HA  LEU A  14     -21.183  16.024  16.934  1.00  1.38           H  
ATOM    201 1HB  LEU A  14     -20.506  18.062  18.101  1.00  1.38           H  
ATOM    202 2HB  LEU A  14     -19.798  18.698  16.607  1.00  1.38           H  
ATOM    203  HG  LEU A  14     -22.050  18.689  15.556  1.00  1.38           H  
ATOM    204 1HD1 LEU A  14     -24.023  18.283  16.973  1.00  1.38           H  
ATOM    205 2HD1 LEU A  14     -22.996  16.833  16.861  1.00  1.38           H  
ATOM    206 3HD1 LEU A  14     -22.961  17.838  18.329  1.00  1.38           H  
ATOM    207 1HD2 LEU A  14     -22.950  20.568  16.875  1.00  1.38           H  
ATOM    208 2HD2 LEU A  14     -21.880  20.132  18.230  1.00  1.38           H  
ATOM    209 3HD2 LEU A  14     -21.184  20.701  16.694  1.00  1.38           H  
ATOM    210  N   GLY A  15     -19.575  17.057  14.234  1.00  1.29           N  
ATOM    211  CA  GLY A  15     -19.698  17.067  12.796  1.00  1.29           C  
ATOM    212  C   GLY A  15     -20.118  15.701  12.286  1.00  1.29           C  
ATOM    213  O   GLY A  15     -21.087  15.596  11.537  1.00  1.29           O  
ATOM    214  H   GLY A  15     -18.690  17.378  14.626  1.00  1.29           H  
ATOM    215 1HA  GLY A  15     -20.430  17.816  12.497  1.00  1.29           H  
ATOM    216 2HA  GLY A  15     -18.746  17.348  12.362  1.00  1.29           H  
ATOM    217  N   GLY A  16     -19.394  14.650  12.673  1.00  1.24           N  
ATOM    218  CA  GLY A  16     -19.738  13.314  12.195  1.00  1.24           C  
ATOM    219  C   GLY A  16     -21.133  12.878  12.595  1.00  1.24           C  
ATOM    220  O   GLY A  16     -21.854  12.299  11.786  1.00  1.24           O  
ATOM    221  H   GLY A  16     -18.605  14.785  13.315  1.00  1.24           H  
ATOM    222 1HA  GLY A  16     -19.668  13.294  11.110  1.00  1.24           H  
ATOM    223 2HA  GLY A  16     -19.013  12.603  12.566  1.00  1.24           H  
ATOM    224  N   VAL A  17     -21.564  13.214  13.802  1.00  1.21           N  
ATOM    225  CA  VAL A  17     -22.902  12.832  14.227  1.00  1.21           C  
ATOM    226  C   VAL A  17     -23.951  13.487  13.345  1.00  1.21           C  
ATOM    227  O   VAL A  17     -24.900  12.840  12.887  1.00  1.21           O  
ATOM    228  CB  VAL A  17     -23.115  13.229  15.688  1.00  1.21           C  
ATOM    229  CG1 VAL A  17     -24.586  13.044  16.101  1.00  1.21           C  
ATOM    230  CG2 VAL A  17     -22.206  12.364  16.531  1.00  1.21           C  
ATOM    231  H   VAL A  17     -20.940  13.710  14.444  1.00  1.21           H  
ATOM    232  HA  VAL A  17     -22.988  11.750  14.145  1.00  1.21           H  
ATOM    233  HB  VAL A  17     -22.861  14.280  15.821  1.00  1.21           H  
ATOM    234 1HG1 VAL A  17     -24.706  13.332  17.142  1.00  1.21           H  
ATOM    235 2HG1 VAL A  17     -25.222  13.673  15.473  1.00  1.21           H  
ATOM    236 3HG1 VAL A  17     -24.878  12.018  15.987  1.00  1.21           H  
ATOM    237 1HG2 VAL A  17     -22.316  12.618  17.582  1.00  1.21           H  
ATOM    238 2HG2 VAL A  17     -22.471  11.331  16.364  1.00  1.21           H  
ATOM    239 3HG2 VAL A  17     -21.186  12.514  16.232  1.00  1.21           H  
ATOM    240  N   VAL A  18     -23.745  14.771  13.077  1.00  1.19           N  
ATOM    241  CA  VAL A  18     -24.601  15.576  12.228  1.00  1.19           C  
ATOM    242  C   VAL A  18     -24.640  15.075  10.783  1.00  1.19           C  
ATOM    243  O   VAL A  18     -25.714  14.907  10.198  1.00  1.19           O  
ATOM    244  CB  VAL A  18     -24.087  17.024  12.308  1.00  1.19           C  
ATOM    245  CG1 VAL A  18     -24.709  17.889  11.318  1.00  1.19           C  
ATOM    246  CG2 VAL A  18     -24.415  17.565  13.693  1.00  1.19           C  
ATOM    247  H   VAL A  18     -22.931  15.224  13.498  1.00  1.19           H  
ATOM    248  HA  VAL A  18     -25.605  15.546  12.637  1.00  1.19           H  
ATOM    249  HB  VAL A  18     -23.015  17.032  12.146  1.00  1.19           H  
ATOM    250 1HG1 VAL A  18     -24.312  18.891  11.446  1.00  1.19           H  
ATOM    251 2HG1 VAL A  18     -24.496  17.525  10.312  1.00  1.19           H  
ATOM    252 3HG1 VAL A  18     -25.729  17.891  11.489  1.00  1.19           H  
ATOM    253 1HG2 VAL A  18     -24.041  18.584  13.785  1.00  1.19           H  
ATOM    254 2HG2 VAL A  18     -25.492  17.555  13.838  1.00  1.19           H  
ATOM    255 3HG2 VAL A  18     -23.952  16.942  14.445  1.00  1.19           H  
ATOM    256  N   ILE A  19     -23.473  14.778  10.223  1.00  1.17           N  
ATOM    257  CA  ILE A  19     -23.361  14.278   8.860  1.00  1.17           C  
ATOM    258  C   ILE A  19     -23.987  12.897   8.678  1.00  1.17           C  
ATOM    259  O   ILE A  19     -24.773  12.673   7.744  1.00  1.17           O  
ATOM    260  CB  ILE A  19     -21.875  14.219   8.457  1.00  1.17           C  
ATOM    261  CG1 ILE A  19     -21.304  15.643   8.351  1.00  1.17           C  
ATOM    262  CG2 ILE A  19     -21.701  13.456   7.170  1.00  1.17           C  
ATOM    263  CD1 ILE A  19     -19.794  15.680   8.274  1.00  1.17           C  
ATOM    264  H   ILE A  19     -22.622  14.932  10.761  1.00  1.17           H  
ATOM    265  HA  ILE A  19     -23.875  14.972   8.204  1.00  1.17           H  
ATOM    266  HB  ILE A  19     -21.319  13.710   9.246  1.00  1.17           H  
ATOM    267 1HG1 ILE A  19     -21.703  16.117   7.457  1.00  1.17           H  
ATOM    268 2HG1 ILE A  19     -21.627  16.219   9.215  1.00  1.17           H  
ATOM    269 1HG2 ILE A  19     -20.643  13.408   6.920  1.00  1.17           H  
ATOM    270 2HG2 ILE A  19     -22.087  12.449   7.298  1.00  1.17           H  
ATOM    271 3HG2 ILE A  19     -22.243  13.954   6.367  1.00  1.17           H  
ATOM    272 1HD1 ILE A  19     -19.458  16.715   8.200  1.00  1.17           H  
ATOM    273 2HD1 ILE A  19     -19.375  15.227   9.175  1.00  1.17           H  
ATOM    274 3HD1 ILE A  19     -19.459  15.126   7.400  1.00  1.17           H  
ATOM    275  N   ILE A  20     -23.664  11.983   9.597  1.00  1.15           N  
ATOM    276  CA  ILE A  20     -24.152  10.619   9.524  1.00  1.15           C  
ATOM    277  C   ILE A  20     -25.640  10.551   9.794  1.00  1.15           C  
ATOM    278  O   ILE A  20     -26.399  10.062   8.953  1.00  1.15           O  
ATOM    279  CB  ILE A  20     -23.405   9.769  10.574  1.00  1.15           C  
ATOM    280  CG1 ILE A  20     -21.947   9.644  10.224  1.00  1.15           C  
ATOM    281  CG2 ILE A  20     -24.019   8.384  10.720  1.00  1.15           C  
ATOM    282  CD1 ILE A  20     -21.178   9.124  11.374  1.00  1.15           C  
ATOM    283  H   ILE A  20     -23.033  12.233  10.355  1.00  1.15           H  
ATOM    284  HA  ILE A  20     -23.969  10.234   8.537  1.00  1.15           H  
ATOM    285  HB  ILE A  20     -23.455  10.283  11.529  1.00  1.15           H  
ATOM    286 1HG1 ILE A  20     -21.828   8.952   9.406  1.00  1.15           H  
ATOM    287 2HG1 ILE A  20     -21.547  10.618   9.929  1.00  1.15           H  
ATOM    288 1HG2 ILE A  20     -23.478   7.826  11.485  1.00  1.15           H  
ATOM    289 2HG2 ILE A  20     -25.046   8.489  11.021  1.00  1.15           H  
ATOM    290 3HG2 ILE A  20     -23.964   7.852   9.775  1.00  1.15           H  
ATOM    291 1HD1 ILE A  20     -20.131   9.025  11.131  1.00  1.15           H  
ATOM    292 2HD1 ILE A  20     -21.294   9.815  12.203  1.00  1.15           H  
ATOM    293 3HD1 ILE A  20     -21.579   8.175  11.646  1.00  1.15           H  
ATOM    294  N   GLY A  21     -26.095  11.086  10.927  1.00  1.14           N  
ATOM    295  CA  GLY A  21     -27.512  11.016  11.229  1.00  1.14           C  
ATOM    296  C   GLY A  21     -28.323  11.778  10.193  1.00  1.14           C  
ATOM    297  O   GLY A  21     -29.410  11.355   9.792  1.00  1.14           O  
ATOM    298  H   GLY A  21     -25.472  11.541  11.594  1.00  1.14           H  
ATOM    299 1HA  GLY A  21     -27.813   9.973  11.236  1.00  1.14           H  
ATOM    300 2HA  GLY A  21     -27.696  11.398  12.227  1.00  1.14           H  
ATOM    301  N   GLY A  22     -27.776  12.894   9.710  1.00  1.14           N  
ATOM    302  CA  GLY A  22     -28.447  13.704   8.716  1.00  1.14           C  
ATOM    303  C   GLY A  22     -28.756  12.914   7.451  1.00  1.14           C  
ATOM    304  O   GLY A  22     -29.917  12.893   7.004  1.00  1.14           O  
ATOM    305  H   GLY A  22     -26.879  13.235  10.051  1.00  1.14           H  
ATOM    306 1HA  GLY A  22     -29.374  14.078   9.140  1.00  1.14           H  
ATOM    307 2HA  GLY A  22     -27.818  14.563   8.475  1.00  1.14           H  
ATOM    308  N   THR A  23     -27.719  12.284   6.875  1.00  1.15           N  
ATOM    309  CA  THR A  23     -27.871  11.512   5.646  1.00  1.15           C  
ATOM    310  C   THR A  23     -28.781  10.312   5.863  1.00  1.15           C  
ATOM    311  O   THR A  23     -29.611   9.995   5.009  1.00  1.15           O  
ATOM    312  CB  THR A  23     -26.527  11.010   5.096  1.00  1.15           C  
ATOM    313  OG1 THR A  23     -25.665  12.124   4.830  1.00  1.15           O  
ATOM    314  CG2 THR A  23     -26.821  10.263   3.776  1.00  1.15           C  
ATOM    315  H   THR A  23     -26.788  12.351   7.297  1.00  1.15           H  
ATOM    316  HA  THR A  23     -28.330  12.149   4.890  1.00  1.15           H  
ATOM    317  HB  THR A  23     -26.039  10.347   5.817  1.00  1.15           H  
ATOM    318  HG1 THR A  23     -25.406  12.524   5.690  1.00  1.15           H  
ATOM    319 1HG2 THR A  23     -25.931   9.919   3.322  1.00  1.15           H  
ATOM    320 2HG2 THR A  23     -27.477   9.416   3.984  1.00  1.15           H  
ATOM    321 3HG2 THR A  23     -27.308  10.926   3.091  1.00  1.15           H  
ATOM    322  N   ILE A  24     -28.627   9.645   7.010  1.00  1.18           N  
ATOM    323  CA  ILE A  24     -29.423   8.466   7.302  1.00  1.18           C  
ATOM    324  C   ILE A  24     -30.902   8.782   7.330  1.00  1.18           C  
ATOM    325  O   ILE A  24     -31.710   7.991   6.837  1.00  1.18           O  
ATOM    326  CB  ILE A  24     -29.056   7.840   8.627  1.00  1.18           C  
ATOM    327  CG1 ILE A  24     -27.687   7.206   8.563  1.00  1.18           C  
ATOM    328  CG2 ILE A  24     -30.123   6.851   8.974  1.00  1.18           C  
ATOM    329  CD1 ILE A  24     -27.184   6.839   9.904  1.00  1.18           C  
ATOM    330  H   ILE A  24     -27.923   9.944   7.683  1.00  1.18           H  
ATOM    331  HA  ILE A  24     -29.242   7.741   6.525  1.00  1.18           H  
ATOM    332  HB  ILE A  24     -29.010   8.612   9.389  1.00  1.18           H  
ATOM    333 1HG1 ILE A  24     -27.726   6.323   7.951  1.00  1.18           H  
ATOM    334 2HG1 ILE A  24     -26.992   7.900   8.101  1.00  1.18           H  
ATOM    335 1HG2 ILE A  24     -29.892   6.419   9.920  1.00  1.18           H  
ATOM    336 2HG2 ILE A  24     -31.070   7.362   9.029  1.00  1.18           H  
ATOM    337 3HG2 ILE A  24     -30.180   6.084   8.221  1.00  1.18           H  
ATOM    338 1HD1 ILE A  24     -26.197   6.395   9.804  1.00  1.18           H  
ATOM    339 2HD1 ILE A  24     -27.129   7.732  10.518  1.00  1.18           H  
ATOM    340 3HD1 ILE A  24     -27.859   6.138  10.361  1.00  1.18           H  
ATOM    341  N   ILE A  25     -31.278   9.913   7.912  1.00  1.21           N  
ATOM    342  CA  ILE A  25     -32.674  10.279   7.860  1.00  1.21           C  
ATOM    343  C   ILE A  25     -33.108  10.525   6.426  1.00  1.21           C  
ATOM    344  O   ILE A  25     -34.066   9.902   5.939  1.00  1.21           O  
ATOM    345  CB  ILE A  25     -32.979  11.515   8.702  1.00  1.21           C  
ATOM    346  CG1 ILE A  25     -32.797  11.206  10.149  1.00  1.21           C  
ATOM    347  CG2 ILE A  25     -34.346  11.950   8.429  1.00  1.21           C  
ATOM    348  CD1 ILE A  25     -33.710  10.110  10.574  1.00  1.21           C  
ATOM    349  H   ILE A  25     -30.592  10.518   8.368  1.00  1.21           H  
ATOM    350  HA  ILE A  25     -33.256   9.467   8.262  1.00  1.21           H  
ATOM    351  HB  ILE A  25     -32.276  12.311   8.452  1.00  1.21           H  
ATOM    352 1HG1 ILE A  25     -31.774  10.908  10.344  1.00  1.21           H  
ATOM    353 2HG1 ILE A  25     -33.021  12.091  10.731  1.00  1.21           H  
ATOM    354 1HG2 ILE A  25     -34.575  12.826   9.025  1.00  1.21           H  
ATOM    355 2HG2 ILE A  25     -34.467  12.192   7.381  1.00  1.21           H  
ATOM    356 3HG2 ILE A  25     -34.993  11.125   8.686  1.00  1.21           H  
ATOM    357 1HD1 ILE A  25     -33.594   9.894  11.597  1.00  1.21           H  
ATOM    358 2HD1 ILE A  25     -34.739  10.377  10.392  1.00  1.21           H  
ATOM    359 3HD1 ILE A  25     -33.459   9.248  10.004  1.00  1.21           H  
ATOM    360  N   GLY A  26     -32.439  11.464   5.773  1.00  1.26           N  
ATOM    361  CA  GLY A  26     -32.720  11.774   4.391  1.00  1.26           C  
ATOM    362  C   GLY A  26     -34.197  11.824   4.103  1.00  1.26           C  
ATOM    363  O   GLY A  26     -34.991  12.327   4.900  1.00  1.26           O  
ATOM    364  H   GLY A  26     -31.652  11.931   6.227  1.00  1.26           H  
ATOM    365 1HA  GLY A  26     -32.299  12.752   4.173  1.00  1.26           H  
ATOM    366 2HA  GLY A  26     -32.234  11.045   3.744  1.00  1.26           H  
ATOM    367  N   ALA A  27     -34.588  11.257   2.965  1.00  1.30           N  
ATOM    368  CA  ALA A  27     -36.004  11.213   2.612  1.00  1.30           C  
ATOM    369  C   ALA A  27     -36.637   9.946   3.163  1.00  1.30           C  
ATOM    370  O   ALA A  27     -37.815   9.673   2.929  1.00  1.30           O  
ATOM    371  CB  ALA A  27     -36.225  11.308   1.123  1.00  1.30           C  
ATOM    372  H   ALA A  27     -33.887  10.828   2.354  1.00  1.30           H  
ATOM    373  HA  ALA A  27     -36.495  12.066   3.082  1.00  1.30           H  
ATOM    374 1HB  ALA A  27     -37.290  11.298   0.938  1.00  1.30           H  
ATOM    375 2HB  ALA A  27     -35.805  12.240   0.750  1.00  1.30           H  
ATOM    376 3HB  ALA A  27     -35.756  10.459   0.630  1.00  1.30           H  
ATOM    377  N   GLY A  28     -35.851   9.136   3.888  1.00  1.34           N  
ATOM    378  CA  GLY A  28     -36.347   7.888   4.471  1.00  1.34           C  
ATOM    379  C   GLY A  28     -37.488   8.236   5.410  1.00  1.34           C  
ATOM    380  O   GLY A  28     -38.512   7.551   5.489  1.00  1.34           O  
ATOM    381  H   GLY A  28     -34.901   9.423   4.115  1.00  1.34           H  
ATOM    382 1HA  GLY A  28     -36.682   7.211   3.689  1.00  1.34           H  
ATOM    383 2HA  GLY A  28     -35.545   7.395   5.022  1.00  1.34           H  
ATOM    384  N   MET A  29     -37.361   9.416   6.004  1.00  1.38           N  
ATOM    385  CA  MET A  29     -38.352   9.979   6.910  1.00  1.38           C  
ATOM    386  C   MET A  29     -39.760  10.013   6.301  1.00  1.38           C  
ATOM    387  O   MET A  29     -40.750   9.904   7.017  1.00  1.38           O  
ATOM    388  CB  MET A  29     -37.949  11.400   7.276  1.00  1.38           C  
ATOM    389  CG  MET A  29     -38.784  11.990   8.356  1.00  1.38           C  
ATOM    390  SD  MET A  29     -38.577  11.128   9.903  1.00  1.38           S  
ATOM    391  CE  MET A  29     -37.248  11.934  10.692  1.00  1.38           C  
ATOM    392  H   MET A  29     -36.461   9.887   5.875  1.00  1.38           H  
ATOM    393  HA  MET A  29     -38.398   9.367   7.808  1.00  1.38           H  
ATOM    394 1HB  MET A  29     -36.925  11.414   7.577  1.00  1.38           H  
ATOM    395 2HB  MET A  29     -38.040  12.041   6.395  1.00  1.38           H  
ATOM    396 1HG  MET A  29     -38.525  13.033   8.503  1.00  1.38           H  
ATOM    397 2HG  MET A  29     -39.837  11.938   8.071  1.00  1.38           H  
ATOM    398 1HE  MET A  29     -37.078  11.472  11.649  1.00  1.38           H  
ATOM    399 2HE  MET A  29     -36.402  11.857  10.114  1.00  1.38           H  
ATOM    400 3HE  MET A  29     -37.481  12.974  10.820  1.00  1.38           H  
ATOM    401  N   PHE A  30     -39.858  10.171   4.983  1.00  1.41           N  
ATOM    402  CA  PHE A  30     -41.149  10.244   4.322  1.00  1.41           C  
ATOM    403  C   PHE A  30     -41.494   8.984   3.544  1.00  1.41           C  
ATOM    404  O   PHE A  30     -42.498   8.942   2.828  1.00  1.41           O  
ATOM    405  CB  PHE A  30     -41.150  11.392   3.368  1.00  1.41           C  
ATOM    406  CG  PHE A  30     -41.038  12.699   4.000  1.00  1.41           C  
ATOM    407  CD1 PHE A  30     -39.845  13.353   3.971  1.00  1.41           C  
ATOM    408  CD2 PHE A  30     -42.135  13.304   4.607  1.00  1.41           C  
ATOM    409  CE1 PHE A  30     -39.726  14.575   4.533  1.00  1.41           C  
ATOM    410  CE2 PHE A  30     -42.025  14.538   5.184  1.00  1.41           C  
ATOM    411  CZ  PHE A  30     -40.821  15.183   5.153  1.00  1.41           C  
ATOM    412  H   PHE A  30     -39.022  10.204   4.404  1.00  1.41           H  
ATOM    413  HA  PHE A  30     -41.913  10.401   5.080  1.00  1.41           H  
ATOM    414 1HB  PHE A  30     -40.299  11.259   2.707  1.00  1.41           H  
ATOM    415 2HB  PHE A  30     -42.048  11.363   2.778  1.00  1.41           H  
ATOM    416  HD1 PHE A  30     -38.986  12.881   3.485  1.00  1.41           H  
ATOM    417  HD2 PHE A  30     -43.082  12.797   4.615  1.00  1.41           H  
ATOM    418  HE1 PHE A  30     -38.770  15.069   4.485  1.00  1.41           H  
ATOM    419  HE2 PHE A  30     -42.888  15.006   5.657  1.00  1.41           H  
ATOM    420  HZ  PHE A  30     -40.727  16.168   5.602  1.00  1.41           H  
ATOM    421  N   SER A  31     -40.642   7.975   3.652  1.00  1.44           N  
ATOM    422  CA  SER A  31     -40.848   6.723   2.958  1.00  1.44           C  
ATOM    423  C   SER A  31     -41.205   5.646   3.940  1.00  1.44           C  
ATOM    424  O   SER A  31     -42.088   4.835   3.679  1.00  1.44           O  
ATOM    425  CB  SER A  31     -39.599   6.298   2.215  1.00  1.44           C  
ATOM    426  OG  SER A  31     -39.298   7.182   1.196  1.00  1.44           O  
ATOM    427  H   SER A  31     -39.835   8.060   4.259  1.00  1.44           H  
ATOM    428  HA  SER A  31     -41.668   6.836   2.248  1.00  1.44           H  
ATOM    429 1HB  SER A  31     -38.766   6.250   2.913  1.00  1.44           H  
ATOM    430 2HB  SER A  31     -39.736   5.304   1.815  1.00  1.44           H  
ATOM    431  HG  SER A  31     -39.008   8.000   1.629  1.00  1.44           H  
ATOM    432  N   LEU A  32     -40.590   5.659   5.117  1.00  1.47           N  
ATOM    433  CA  LEU A  32     -40.873   4.558   6.001  1.00  1.47           C  
ATOM    434  C   LEU A  32     -42.356   4.397   6.342  1.00  1.47           C  
ATOM    435  O   LEU A  32     -42.811   3.276   6.257  1.00  1.47           O  
ATOM    436  CB  LEU A  32     -40.022   4.595   7.273  1.00  1.47           C  
ATOM    437  CG  LEU A  32     -38.553   4.319   7.049  1.00  1.47           C  
ATOM    438  CD1 LEU A  32     -37.829   4.405   8.395  1.00  1.47           C  
ATOM    439  CD2 LEU A  32     -38.391   2.980   6.345  1.00  1.47           C  
ATOM    440  H   LEU A  32     -39.884   6.358   5.335  1.00  1.47           H  
ATOM    441  HA  LEU A  32     -40.571   3.652   5.482  1.00  1.47           H  
ATOM    442 1HB  LEU A  32     -40.073   5.562   7.735  1.00  1.47           H  
ATOM    443 2HB  LEU A  32     -40.391   3.866   7.966  1.00  1.47           H  
ATOM    444  HG  LEU A  32     -38.132   5.097   6.412  1.00  1.47           H  
ATOM    445 1HD1 LEU A  32     -36.759   4.239   8.251  1.00  1.47           H  
ATOM    446 2HD1 LEU A  32     -37.990   5.387   8.819  1.00  1.47           H  
ATOM    447 3HD1 LEU A  32     -38.227   3.649   9.070  1.00  1.47           H  
ATOM    448 1HD2 LEU A  32     -37.339   2.793   6.172  1.00  1.47           H  
ATOM    449 2HD2 LEU A  32     -38.803   2.197   6.951  1.00  1.47           H  
ATOM    450 3HD2 LEU A  32     -38.915   3.002   5.392  1.00  1.47           H  
ATOM    451  N   PRO A  33     -43.162   5.447   6.642  1.00  1.51           N  
ATOM    452  CA  PRO A  33     -44.596   5.356   6.912  1.00  1.51           C  
ATOM    453  C   PRO A  33     -45.421   4.806   5.748  1.00  1.51           C  
ATOM    454  O   PRO A  33     -46.546   4.342   5.931  1.00  1.51           O  
ATOM    455  CB  PRO A  33     -44.989   6.810   7.174  1.00  1.51           C  
ATOM    456  CG  PRO A  33     -43.719   7.475   7.606  1.00  1.51           C  
ATOM    457  CD  PRO A  33     -42.640   6.821   6.793  1.00  1.51           C  
ATOM    458  HA  PRO A  33     -44.738   4.749   7.805  1.00  1.51           H  
ATOM    459 1HB  PRO A  33     -45.424   7.253   6.267  1.00  1.51           H  
ATOM    460 2HB  PRO A  33     -45.759   6.850   7.957  1.00  1.51           H  
ATOM    461 1HG  PRO A  33     -43.775   8.540   7.409  1.00  1.51           H  
ATOM    462 2HG  PRO A  33     -43.578   7.366   8.689  1.00  1.51           H  
ATOM    463 1HD  PRO A  33     -42.583   7.331   5.825  1.00  1.51           H  
ATOM    464 2HD  PRO A  33     -41.716   6.877   7.342  1.00  1.51           H  
ATOM    465  N   VAL A  34     -44.858   4.866   4.547  1.00  1.57           N  
ATOM    466  CA  VAL A  34     -45.522   4.447   3.333  1.00  1.57           C  
ATOM    467  C   VAL A  34     -45.294   2.959   3.218  1.00  1.57           C  
ATOM    468  O   VAL A  34     -46.206   2.151   3.054  1.00  1.57           O  
ATOM    469  CB  VAL A  34     -44.860   5.170   2.164  1.00  1.57           C  
ATOM    470  CG1 VAL A  34     -45.504   4.777   0.900  1.00  1.57           C  
ATOM    471  CG2 VAL A  34     -44.839   6.623   2.495  1.00  1.57           C  
ATOM    472  H   VAL A  34     -43.906   5.196   4.443  1.00  1.57           H  
ATOM    473  HA  VAL A  34     -46.587   4.668   3.392  1.00  1.57           H  
ATOM    474  HB  VAL A  34     -43.839   4.838   2.059  1.00  1.57           H  
ATOM    475 1HG1 VAL A  34     -45.030   5.266   0.081  1.00  1.57           H  
ATOM    476 2HG1 VAL A  34     -45.429   3.696   0.776  1.00  1.57           H  
ATOM    477 3HG1 VAL A  34     -46.530   5.071   0.937  1.00  1.57           H  
ATOM    478 1HG2 VAL A  34     -44.348   7.184   1.717  1.00  1.57           H  
ATOM    479 2HG2 VAL A  34     -45.825   6.953   2.626  1.00  1.57           H  
ATOM    480 3HG2 VAL A  34     -44.292   6.768   3.432  1.00  1.57           H  
ATOM    481  N   VAL A  35     -44.048   2.606   3.405  1.00  1.64           N  
ATOM    482  CA  VAL A  35     -43.559   1.250   3.406  1.00  1.64           C  
ATOM    483  C   VAL A  35     -44.225   0.455   4.543  1.00  1.64           C  
ATOM    484  O   VAL A  35     -44.640  -0.694   4.383  1.00  1.64           O  
ATOM    485  CB  VAL A  35     -42.050   1.360   3.566  1.00  1.64           C  
ATOM    486  CG1 VAL A  35     -41.442   0.079   3.791  1.00  1.64           C  
ATOM    487  CG2 VAL A  35     -41.503   2.011   2.340  1.00  1.64           C  
ATOM    488  H   VAL A  35     -43.367   3.349   3.554  1.00  1.64           H  
ATOM    489  HA  VAL A  35     -43.796   0.788   2.448  1.00  1.64           H  
ATOM    490  HB  VAL A  35     -41.837   1.971   4.421  1.00  1.64           H  
ATOM    491 1HG1 VAL A  35     -40.386   0.203   3.927  1.00  1.64           H  
ATOM    492 2HG1 VAL A  35     -41.863  -0.312   4.672  1.00  1.64           H  
ATOM    493 3HG1 VAL A  35     -41.637  -0.585   2.950  1.00  1.64           H  
ATOM    494 1HG2 VAL A  35     -40.448   2.144   2.458  1.00  1.64           H  
ATOM    495 2HG2 VAL A  35     -41.708   1.384   1.471  1.00  1.64           H  
ATOM    496 3HG2 VAL A  35     -41.966   2.974   2.196  1.00  1.64           H  
ATOM    497  N   MET A  36     -44.355   1.124   5.680  1.00  1.71           N  
ATOM    498  CA  MET A  36     -44.953   0.654   6.915  1.00  1.71           C  
ATOM    499  C   MET A  36     -46.471   0.852   6.953  1.00  1.71           C  
ATOM    500  O   MET A  36     -47.097   0.593   7.978  1.00  1.71           O  
ATOM    501  CB  MET A  36     -44.274   1.381   8.071  1.00  1.71           C  
ATOM    502  CG  MET A  36     -42.802   0.981   8.245  1.00  1.71           C  
ATOM    503  SD  MET A  36     -41.912   1.940   9.429  1.00  1.71           S  
ATOM    504  CE  MET A  36     -40.368   1.049   9.498  1.00  1.71           C  
ATOM    505  H   MET A  36     -43.965   2.057   5.710  1.00  1.71           H  
ATOM    506  HA  MET A  36     -44.757  -0.412   7.005  1.00  1.71           H  
ATOM    507 1HB  MET A  36     -44.345   2.443   7.930  1.00  1.71           H  
ATOM    508 2HB  MET A  36     -44.795   1.143   8.997  1.00  1.71           H  
ATOM    509 1HG  MET A  36     -42.782  -0.036   8.600  1.00  1.71           H  
ATOM    510 2HG  MET A  36     -42.279   1.024   7.290  1.00  1.71           H  
ATOM    511 1HE  MET A  36     -39.692   1.540  10.199  1.00  1.71           H  
ATOM    512 2HE  MET A  36     -40.554   0.028   9.828  1.00  1.71           H  
ATOM    513 3HE  MET A  36     -39.926   1.024   8.516  1.00  1.71           H  
ATOM    514  N   SER A  37     -47.076   1.294   5.842  1.00  1.78           N  
ATOM    515  CA  SER A  37     -48.517   1.536   5.753  1.00  1.78           C  
ATOM    516  C   SER A  37     -49.348   0.281   5.929  1.00  1.78           C  
ATOM    517  O   SER A  37     -50.553   0.343   6.153  1.00  1.78           O  
ATOM    518  CB  SER A  37     -48.857   2.099   4.405  1.00  1.78           C  
ATOM    519  OG  SER A  37     -48.602   1.163   3.397  1.00  1.78           O  
ATOM    520  H   SER A  37     -46.537   1.487   5.000  1.00  1.78           H  
ATOM    521  HA  SER A  37     -48.792   2.255   6.528  1.00  1.78           H  
ATOM    522 1HB  SER A  37     -49.901   2.350   4.392  1.00  1.78           H  
ATOM    523 2HB  SER A  37     -48.296   3.007   4.223  1.00  1.78           H  
ATOM    524  HG  SER A  37     -47.646   1.244   3.207  1.00  1.78           H  
ATOM    525  N   GLY A  38     -48.716  -0.867   5.759  1.00  1.82           N  
ATOM    526  CA  GLY A  38     -49.368  -2.143   5.929  1.00  1.82           C  
ATOM    527  C   GLY A  38     -49.007  -2.788   7.264  1.00  1.82           C  
ATOM    528  O   GLY A  38     -49.317  -3.955   7.472  1.00  1.82           O  
ATOM    529  H   GLY A  38     -47.733  -0.840   5.533  1.00  1.82           H  
ATOM    530 1HA  GLY A  38     -50.445  -2.005   5.869  1.00  1.82           H  
ATOM    531 2HA  GLY A  38     -49.079  -2.804   5.115  1.00  1.82           H  
ATOM    532  N   ALA A  39     -48.353  -2.049   8.167  1.00  1.82           N  
ATOM    533  CA  ALA A  39     -47.890  -2.657   9.408  1.00  1.82           C  
ATOM    534  C   ALA A  39     -48.343  -1.940  10.676  1.00  1.82           C  
ATOM    535  O   ALA A  39     -48.613  -0.736  10.696  1.00  1.82           O  
ATOM    536  CB  ALA A  39     -46.371  -2.702   9.410  1.00  1.82           C  
ATOM    537  H   ALA A  39     -48.122  -1.073   7.985  1.00  1.82           H  
ATOM    538  HA  ALA A  39     -48.266  -3.666   9.441  1.00  1.82           H  
ATOM    539 1HB  ALA A  39     -46.020  -3.202  10.317  1.00  1.82           H  
ATOM    540 2HB  ALA A  39     -46.027  -3.233   8.549  1.00  1.82           H  
ATOM    541 3HB  ALA A  39     -45.980  -1.681   9.382  1.00  1.82           H  
ATOM    542  N   TRP A  40     -48.427  -2.707  11.751  1.00  1.79           N  
ATOM    543  CA  TRP A  40     -48.648  -2.160  13.077  1.00  1.79           C  
ATOM    544  C   TRP A  40     -47.379  -1.476  13.605  1.00  1.79           C  
ATOM    545  O   TRP A  40     -46.275  -2.021  13.492  1.00  1.79           O  
ATOM    546  CB  TRP A  40     -49.252  -3.215  14.020  1.00  1.79           C  
ATOM    547  CG  TRP A  40     -49.351  -2.797  15.454  1.00  1.79           C  
ATOM    548  CD1 TRP A  40     -49.784  -1.615  15.904  1.00  1.79           C  
ATOM    549  CD2 TRP A  40     -49.024  -3.565  16.640  1.00  1.79           C  
ATOM    550  NE1 TRP A  40     -49.700  -1.566  17.244  1.00  1.79           N  
ATOM    551  CE2 TRP A  40     -49.258  -2.740  17.722  1.00  1.79           C  
ATOM    552  CE3 TRP A  40     -48.550  -4.849  16.859  1.00  1.79           C  
ATOM    553  CZ2 TRP A  40     -49.033  -3.143  19.028  1.00  1.79           C  
ATOM    554  CZ3 TRP A  40     -48.305  -5.262  18.166  1.00  1.79           C  
ATOM    555  CH2 TRP A  40     -48.544  -4.432  19.221  1.00  1.79           C  
ATOM    556  H   TRP A  40     -48.276  -3.701  11.651  1.00  1.79           H  
ATOM    557  HA  TRP A  40     -49.394  -1.385  12.988  1.00  1.79           H  
ATOM    558 1HB  TRP A  40     -50.266  -3.425  13.688  1.00  1.79           H  
ATOM    559 2HB  TRP A  40     -48.711  -4.128  13.954  1.00  1.79           H  
ATOM    560  HD1 TRP A  40     -50.117  -0.790  15.287  1.00  1.79           H  
ATOM    561  HE1 TRP A  40     -49.925  -0.744  17.780  1.00  1.79           H  
ATOM    562  HE3 TRP A  40     -48.374  -5.507  16.037  1.00  1.79           H  
ATOM    563  HZ2 TRP A  40     -49.219  -2.488  19.878  1.00  1.79           H  
ATOM    564  HZ3 TRP A  40     -47.920  -6.269  18.328  1.00  1.79           H  
ATOM    565  HH2 TRP A  40     -48.345  -4.789  20.230  1.00  1.79           H  
ATOM    566  N   PHE A  41     -47.565  -0.290  14.197  1.00  1.71           N  
ATOM    567  CA  PHE A  41     -46.529   0.560  14.792  1.00  1.71           C  
ATOM    568  C   PHE A  41     -45.489  -0.210  15.602  1.00  1.71           C  
ATOM    569  O   PHE A  41     -44.294   0.039  15.467  1.00  1.71           O  
ATOM    570  CB  PHE A  41     -47.229   1.633  15.630  1.00  1.71           C  
ATOM    571  CG  PHE A  41     -46.370   2.485  16.493  1.00  1.71           C  
ATOM    572  CD1 PHE A  41     -45.471   3.385  15.966  1.00  1.71           C  
ATOM    573  CD2 PHE A  41     -46.533   2.430  17.876  1.00  1.71           C  
ATOM    574  CE1 PHE A  41     -44.732   4.181  16.800  1.00  1.71           C  
ATOM    575  CE2 PHE A  41     -45.810   3.250  18.706  1.00  1.71           C  
ATOM    576  CZ  PHE A  41     -44.908   4.125  18.167  1.00  1.71           C  
ATOM    577  H   PHE A  41     -48.508   0.065  14.225  1.00  1.71           H  
ATOM    578  HA  PHE A  41     -46.017   1.069  13.977  1.00  1.71           H  
ATOM    579 1HB  PHE A  41     -47.792   2.292  14.969  1.00  1.71           H  
ATOM    580 2HB  PHE A  41     -47.949   1.147  16.271  1.00  1.71           H  
ATOM    581  HD1 PHE A  41     -45.341   3.448  14.886  1.00  1.71           H  
ATOM    582  HD2 PHE A  41     -47.258   1.731  18.296  1.00  1.71           H  
ATOM    583  HE1 PHE A  41     -44.010   4.869  16.380  1.00  1.71           H  
ATOM    584  HE2 PHE A  41     -45.949   3.202  19.783  1.00  1.71           H  
ATOM    585  HZ  PHE A  41     -44.321   4.768  18.816  1.00  1.71           H  
ATOM    586  N   PHE A  42     -45.907  -1.145  16.429  1.00  1.61           N  
ATOM    587  CA  PHE A  42     -44.942  -1.931  17.184  1.00  1.61           C  
ATOM    588  C   PHE A  42     -43.900  -2.598  16.294  1.00  1.61           C  
ATOM    589  O   PHE A  42     -42.702  -2.583  16.600  1.00  1.61           O  
ATOM    590  CB  PHE A  42     -45.648  -3.000  17.957  1.00  1.61           C  
ATOM    591  CG  PHE A  42     -44.760  -4.000  18.578  1.00  1.61           C  
ATOM    592  CD1 PHE A  42     -44.087  -3.750  19.751  1.00  1.61           C  
ATOM    593  CD2 PHE A  42     -44.601  -5.237  17.956  1.00  1.61           C  
ATOM    594  CE1 PHE A  42     -43.263  -4.718  20.297  1.00  1.61           C  
ATOM    595  CE2 PHE A  42     -43.789  -6.199  18.485  1.00  1.61           C  
ATOM    596  CZ  PHE A  42     -43.114  -5.945  19.663  1.00  1.61           C  
ATOM    597  H   PHE A  42     -46.897  -1.325  16.529  1.00  1.61           H  
ATOM    598  HA  PHE A  42     -44.430  -1.272  17.877  1.00  1.61           H  
ATOM    599 1HB  PHE A  42     -46.260  -2.547  18.728  1.00  1.61           H  
ATOM    600 2HB  PHE A  42     -46.274  -3.511  17.278  1.00  1.61           H  
ATOM    601  HD1 PHE A  42     -44.208  -2.786  20.242  1.00  1.61           H  
ATOM    602  HD2 PHE A  42     -45.137  -5.433  17.030  1.00  1.61           H  
ATOM    603  HE1 PHE A  42     -42.731  -4.516  21.227  1.00  1.61           H  
ATOM    604  HE2 PHE A  42     -43.679  -7.159  17.979  1.00  1.61           H  
ATOM    605  HZ  PHE A  42     -42.465  -6.706  20.094  1.00  1.61           H  
ATOM    606  N   TRP A  43     -44.367  -3.254  15.229  1.00  1.48           N  
ATOM    607  CA  TRP A  43     -43.492  -4.022  14.362  1.00  1.48           C  
ATOM    608  C   TRP A  43     -42.659  -3.060  13.528  1.00  1.48           C  
ATOM    609  O   TRP A  43     -41.501  -3.335  13.214  1.00  1.48           O  
ATOM    610  CB  TRP A  43     -44.329  -4.914  13.446  1.00  1.48           C  
ATOM    611  CG  TRP A  43     -45.042  -6.075  14.121  1.00  1.48           C  
ATOM    612  CD1 TRP A  43     -46.334  -6.076  14.391  1.00  1.48           C  
ATOM    613  CD2 TRP A  43     -44.560  -7.387  14.548  1.00  1.48           C  
ATOM    614  NE1 TRP A  43     -46.715  -7.267  14.958  1.00  1.48           N  
ATOM    615  CE2 TRP A  43     -45.657  -8.069  15.058  1.00  1.48           C  
ATOM    616  CE3 TRP A  43     -43.334  -8.020  14.527  1.00  1.48           C  
ATOM    617  CZ2 TRP A  43     -45.567  -9.353  15.548  1.00  1.48           C  
ATOM    618  CZ3 TRP A  43     -43.231  -9.309  15.020  1.00  1.48           C  
ATOM    619  CH2 TRP A  43     -44.324  -9.960  15.518  1.00  1.48           C  
ATOM    620  H   TRP A  43     -45.346  -3.164  14.980  1.00  1.48           H  
ATOM    621  HA  TRP A  43     -42.836  -4.638  14.974  1.00  1.48           H  
ATOM    622 1HB  TRP A  43     -45.092  -4.301  12.965  1.00  1.48           H  
ATOM    623 2HB  TRP A  43     -43.704  -5.308  12.659  1.00  1.48           H  
ATOM    624  HD1 TRP A  43     -46.979  -5.258  14.179  1.00  1.48           H  
ATOM    625  HE1 TRP A  43     -47.653  -7.527  15.238  1.00  1.48           H  
ATOM    626  HE3 TRP A  43     -42.492  -7.537  14.139  1.00  1.48           H  
ATOM    627  HZ2 TRP A  43     -46.435  -9.883  15.942  1.00  1.48           H  
ATOM    628  HZ3 TRP A  43     -42.256  -9.797  14.994  1.00  1.48           H  
ATOM    629  HH2 TRP A  43     -44.213 -10.977  15.894  1.00  1.48           H  
ATOM    630  N   SER A  44     -43.238  -1.897  13.224  1.00  1.36           N  
ATOM    631  CA  SER A  44     -42.547  -0.865  12.463  1.00  1.36           C  
ATOM    632  C   SER A  44     -41.350  -0.338  13.245  1.00  1.36           C  
ATOM    633  O   SER A  44     -40.245  -0.213  12.705  1.00  1.36           O  
ATOM    634  CB  SER A  44     -43.503   0.262  12.180  1.00  1.36           C  
ATOM    635  OG  SER A  44     -44.521  -0.156  11.322  1.00  1.36           O  
ATOM    636  H   SER A  44     -44.208  -1.748  13.508  1.00  1.36           H  
ATOM    637  HA  SER A  44     -42.197  -1.293  11.524  1.00  1.36           H  
ATOM    638 1HB  SER A  44     -43.927   0.600  13.100  1.00  1.36           H  
ATOM    639 2HB  SER A  44     -42.987   1.086  11.777  1.00  1.36           H  
ATOM    640  HG  SER A  44     -45.007  -0.836  11.816  1.00  1.36           H  
ATOM    641  N   MET A  45     -41.549  -0.091  14.543  1.00  1.24           N  
ATOM    642  CA  MET A  45     -40.450   0.364  15.377  1.00  1.24           C  
ATOM    643  C   MET A  45     -39.424  -0.741  15.490  1.00  1.24           C  
ATOM    644  O   MET A  45     -38.222  -0.487  15.446  1.00  1.24           O  
ATOM    645  CB  MET A  45     -40.932   0.729  16.768  1.00  1.24           C  
ATOM    646  CG  MET A  45     -41.748   1.963  16.879  1.00  1.24           C  
ATOM    647  SD  MET A  45     -42.023   2.359  18.592  1.00  1.24           S  
ATOM    648  CE  MET A  45     -43.133   1.010  18.990  1.00  1.24           C  
ATOM    649  H   MET A  45     -42.485  -0.196  14.939  1.00  1.24           H  
ATOM    650  HA  MET A  45     -39.981   1.229  14.911  1.00  1.24           H  
ATOM    651 1HB  MET A  45     -41.543  -0.092  17.151  1.00  1.24           H  
ATOM    652 2HB  MET A  45     -40.074   0.833  17.432  1.00  1.24           H  
ATOM    653 1HG  MET A  45     -41.243   2.799  16.395  1.00  1.24           H  
ATOM    654 2HG  MET A  45     -42.713   1.813  16.395  1.00  1.24           H  
ATOM    655 1HE  MET A  45     -43.443   1.081  20.030  1.00  1.24           H  
ATOM    656 2HE  MET A  45     -44.003   1.058  18.344  1.00  1.24           H  
ATOM    657 3HE  MET A  45     -42.620   0.061  18.824  1.00  1.24           H  
ATOM    658  N   ALA A  46     -39.888  -1.983  15.616  1.00  1.13           N  
ATOM    659  CA  ALA A  46     -38.971  -3.099  15.693  1.00  1.13           C  
ATOM    660  C   ALA A  46     -38.139  -3.208  14.403  1.00  1.13           C  
ATOM    661  O   ALA A  46     -36.939  -3.476  14.467  1.00  1.13           O  
ATOM    662  CB  ALA A  46     -39.750  -4.367  15.976  1.00  1.13           C  
ATOM    663  H   ALA A  46     -40.892  -2.159  15.687  1.00  1.13           H  
ATOM    664  HA  ALA A  46     -38.284  -2.920  16.518  1.00  1.13           H  
ATOM    665 1HB  ALA A  46     -39.067  -5.209  16.064  1.00  1.13           H  
ATOM    666 2HB  ALA A  46     -40.309  -4.249  16.905  1.00  1.13           H  
ATOM    667 3HB  ALA A  46     -40.434  -4.529  15.177  1.00  1.13           H  
ATOM    668  N   ALA A  47     -38.747  -2.962  13.226  1.00  1.04           N  
ATOM    669  CA  ALA A  47     -37.999  -3.010  11.961  1.00  1.04           C  
ATOM    670  C   ALA A  47     -36.910  -1.961  11.958  1.00  1.04           C  
ATOM    671  O   ALA A  47     -35.773  -2.192  11.524  1.00  1.04           O  
ATOM    672  CB  ALA A  47     -38.904  -2.745  10.766  1.00  1.04           C  
ATOM    673  H   ALA A  47     -39.747  -2.775  13.208  1.00  1.04           H  
ATOM    674  HA  ALA A  47     -37.544  -3.989  11.878  1.00  1.04           H  
ATOM    675 1HB  ALA A  47     -38.323  -2.788   9.848  1.00  1.04           H  
ATOM    676 2HB  ALA A  47     -39.697  -3.459  10.702  1.00  1.04           H  
ATOM    677 3HB  ALA A  47     -39.337  -1.757  10.865  1.00  1.04           H  
ATOM    678  N   LEU A  48     -37.263  -0.793  12.470  1.00  0.98           N  
ATOM    679  CA  LEU A  48     -36.365   0.335  12.545  1.00  0.98           C  
ATOM    680  C   LEU A  48     -35.181   0.054  13.477  1.00  0.98           C  
ATOM    681  O   LEU A  48     -34.023   0.283  13.118  1.00  0.98           O  
ATOM    682  CB  LEU A  48     -37.148   1.537  13.034  1.00  0.98           C  
ATOM    683  CG  LEU A  48     -36.382   2.741  13.210  1.00  0.98           C  
ATOM    684  CD1 LEU A  48     -35.852   3.205  11.876  1.00  0.98           C  
ATOM    685  CD2 LEU A  48     -37.235   3.770  13.923  1.00  0.98           C  
ATOM    686  H   LEU A  48     -38.225  -0.669  12.795  1.00  0.98           H  
ATOM    687  HA  LEU A  48     -35.983   0.537  11.546  1.00  0.98           H  
ATOM    688 1HB  LEU A  48     -37.953   1.741  12.327  1.00  0.98           H  
ATOM    689 2HB  LEU A  48     -37.589   1.305  13.984  1.00  0.98           H  
ATOM    690  HG  LEU A  48     -35.543   2.503  13.809  1.00  0.98           H  
ATOM    691 1HD1 LEU A  48     -35.248   4.079  12.032  1.00  0.98           H  
ATOM    692 2HD1 LEU A  48     -35.245   2.416  11.431  1.00  0.98           H  
ATOM    693 3HD1 LEU A  48     -36.683   3.443  11.213  1.00  0.98           H  
ATOM    694 1HD2 LEU A  48     -36.652   4.656  14.106  1.00  0.98           H  
ATOM    695 2HD2 LEU A  48     -38.100   4.014  13.317  1.00  0.98           H  
ATOM    696 3HD2 LEU A  48     -37.565   3.358  14.879  1.00  0.98           H  
ATOM    697  N   ILE A  49     -35.474  -0.441  14.678  1.00  0.93           N  
ATOM    698  CA  ILE A  49     -34.449  -0.740  15.672  1.00  0.93           C  
ATOM    699  C   ILE A  49     -33.557  -1.887  15.206  1.00  0.93           C  
ATOM    700  O   ILE A  49     -32.334  -1.817  15.342  1.00  0.93           O  
ATOM    701  CB  ILE A  49     -35.079  -1.060  17.025  1.00  0.93           C  
ATOM    702  CG1 ILE A  49     -35.745   0.207  17.572  1.00  0.93           C  
ATOM    703  CG2 ILE A  49     -34.005  -1.542  17.963  1.00  0.93           C  
ATOM    704  CD1 ILE A  49     -36.651  -0.037  18.734  1.00  0.93           C  
ATOM    705  H   ILE A  49     -36.453  -0.600  14.915  1.00  0.93           H  
ATOM    706  HA  ILE A  49     -33.829   0.142  15.799  1.00  0.93           H  
ATOM    707  HB  ILE A  49     -35.852  -1.823  16.905  1.00  0.93           H  
ATOM    708 1HG1 ILE A  49     -34.971   0.902  17.885  1.00  0.93           H  
ATOM    709 2HG1 ILE A  49     -36.328   0.671  16.773  1.00  0.93           H  
ATOM    710 1HG2 ILE A  49     -34.441  -1.768  18.934  1.00  0.93           H  
ATOM    711 2HG2 ILE A  49     -33.563  -2.438  17.546  1.00  0.93           H  
ATOM    712 3HG2 ILE A  49     -33.239  -0.771  18.075  1.00  0.93           H  
ATOM    713 1HD1 ILE A  49     -37.084   0.909  19.060  1.00  0.93           H  
ATOM    714 2HD1 ILE A  49     -37.451  -0.718  18.429  1.00  0.93           H  
ATOM    715 3HD1 ILE A  49     -36.086  -0.481  19.551  1.00  0.93           H  
ATOM    716  N   PHE A  50     -34.164  -2.944  14.656  1.00  0.91           N  
ATOM    717  CA  PHE A  50     -33.429  -4.088  14.126  1.00  0.91           C  
ATOM    718  C   PHE A  50     -32.444  -3.574  13.094  1.00  0.91           C  
ATOM    719  O   PHE A  50     -31.252  -3.897  13.147  1.00  0.91           O  
ATOM    720  CB  PHE A  50     -34.393  -5.089  13.492  1.00  0.91           C  
ATOM    721  CG  PHE A  50     -33.785  -6.313  12.885  1.00  0.91           C  
ATOM    722  CD1 PHE A  50     -33.419  -7.389  13.668  1.00  0.91           C  
ATOM    723  CD2 PHE A  50     -33.608  -6.403  11.534  1.00  0.91           C  
ATOM    724  CE1 PHE A  50     -32.894  -8.521  13.095  1.00  0.91           C  
ATOM    725  CE2 PHE A  50     -33.089  -7.530  10.962  1.00  0.91           C  
ATOM    726  CZ  PHE A  50     -32.732  -8.589  11.734  1.00  0.91           C  
ATOM    727  H   PHE A  50     -35.180  -2.963  14.591  1.00  0.91           H  
ATOM    728  HA  PHE A  50     -32.880  -4.570  14.935  1.00  0.91           H  
ATOM    729 1HB  PHE A  50     -35.116  -5.407  14.242  1.00  0.91           H  
ATOM    730 2HB  PHE A  50     -34.960  -4.580  12.713  1.00  0.91           H  
ATOM    731  HD1 PHE A  50     -33.558  -7.334  14.748  1.00  0.91           H  
ATOM    732  HD2 PHE A  50     -33.890  -5.569  10.919  1.00  0.91           H  
ATOM    733  HE1 PHE A  50     -32.615  -9.363  13.722  1.00  0.91           H  
ATOM    734  HE2 PHE A  50     -32.966  -7.581   9.898  1.00  0.91           H  
ATOM    735  HZ  PHE A  50     -32.325  -9.481  11.271  1.00  0.91           H  
ATOM    736  N   THR A  51     -32.936  -2.735  12.175  1.00  0.90           N  
ATOM    737  CA  THR A  51     -32.093  -2.138  11.162  1.00  0.90           C  
ATOM    738  C   THR A  51     -30.966  -1.363  11.784  1.00  0.90           C  
ATOM    739  O   THR A  51     -29.818  -1.503  11.370  1.00  0.90           O  
ATOM    740  CB  THR A  51     -32.862  -1.162  10.300  1.00  0.90           C  
ATOM    741  OG1 THR A  51     -33.889  -1.857   9.598  1.00  0.90           O  
ATOM    742  CG2 THR A  51     -31.901  -0.463   9.381  1.00  0.90           C  
ATOM    743  H   THR A  51     -33.931  -2.507  12.162  1.00  0.90           H  
ATOM    744  HA  THR A  51     -31.678  -2.929  10.539  1.00  0.90           H  
ATOM    745  HB  THR A  51     -33.327  -0.419  10.922  1.00  0.90           H  
ATOM    746  HG1 THR A  51     -34.544  -2.194  10.259  1.00  0.90           H  
ATOM    747 1HG2 THR A  51     -32.404   0.243   8.788  1.00  0.90           H  
ATOM    748 2HG2 THR A  51     -31.144   0.053   9.970  1.00  0.90           H  
ATOM    749 3HG2 THR A  51     -31.442  -1.177   8.769  1.00  0.90           H  
ATOM    750  N   TRP A  52     -31.270  -0.557  12.790  1.00  0.90           N  
ATOM    751  CA  TRP A  52     -30.228   0.193  13.444  1.00  0.90           C  
ATOM    752  C   TRP A  52     -29.149  -0.719  13.999  1.00  0.90           C  
ATOM    753  O   TRP A  52     -27.962  -0.458  13.800  1.00  0.90           O  
ATOM    754  CB  TRP A  52     -30.785   1.103  14.523  1.00  0.90           C  
ATOM    755  CG  TRP A  52     -29.711   1.654  15.336  1.00  0.90           C  
ATOM    756  CD1 TRP A  52     -28.941   2.687  15.030  1.00  0.90           C  
ATOM    757  CD2 TRP A  52     -29.292   1.209  16.636  1.00  0.90           C  
ATOM    758  NE1 TRP A  52     -28.018   2.904  16.015  1.00  0.90           N  
ATOM    759  CE2 TRP A  52     -28.230   2.013  17.011  1.00  0.90           C  
ATOM    760  CE3 TRP A  52     -29.727   0.210  17.492  1.00  0.90           C  
ATOM    761  CZ2 TRP A  52     -27.577   1.844  18.206  1.00  0.90           C  
ATOM    762  CZ3 TRP A  52     -29.080   0.058  18.698  1.00  0.90           C  
ATOM    763  CH2 TRP A  52     -28.032   0.845  19.045  1.00  0.90           C  
ATOM    764  H   TRP A  52     -32.240  -0.446  13.086  1.00  0.90           H  
ATOM    765  HA  TRP A  52     -29.766   0.837  12.697  1.00  0.90           H  
ATOM    766 1HB  TRP A  52     -31.324   1.921  14.054  1.00  0.90           H  
ATOM    767 2HB  TRP A  52     -31.476   0.561  15.157  1.00  0.90           H  
ATOM    768  HD1 TRP A  52     -29.027   3.239  14.117  1.00  0.90           H  
ATOM    769  HE1 TRP A  52     -27.288   3.620  15.974  1.00  0.90           H  
ATOM    770  HE3 TRP A  52     -30.567  -0.435  17.217  1.00  0.90           H  
ATOM    771  HZ2 TRP A  52     -26.741   2.474  18.503  1.00  0.90           H  
ATOM    772  HZ3 TRP A  52     -29.428  -0.706  19.364  1.00  0.90           H  
ATOM    773  HH2 TRP A  52     -27.546   0.687  20.008  1.00  0.90           H  
ATOM    774  N   PHE A  53     -29.525  -1.798  14.683  1.00  0.89           N  
ATOM    775  CA  PHE A  53     -28.489  -2.687  15.191  1.00  0.89           C  
ATOM    776  C   PHE A  53     -27.684  -3.311  14.056  1.00  0.89           C  
ATOM    777  O   PHE A  53     -26.453  -3.397  14.124  1.00  0.89           O  
ATOM    778  CB  PHE A  53     -29.087  -3.848  15.989  1.00  0.89           C  
ATOM    779  CG  PHE A  53     -29.446  -3.593  17.418  1.00  0.89           C  
ATOM    780  CD1 PHE A  53     -30.758  -3.450  17.809  1.00  0.89           C  
ATOM    781  CD2 PHE A  53     -28.454  -3.549  18.386  1.00  0.89           C  
ATOM    782  CE1 PHE A  53     -31.082  -3.262  19.143  1.00  0.89           C  
ATOM    783  CE2 PHE A  53     -28.769  -3.364  19.717  1.00  0.89           C  
ATOM    784  CZ  PHE A  53     -30.090  -3.221  20.096  1.00  0.89           C  
ATOM    785  H   PHE A  53     -30.516  -1.984  14.843  1.00  0.89           H  
ATOM    786  HA  PHE A  53     -27.817  -2.110  15.827  1.00  0.89           H  
ATOM    787 1HB  PHE A  53     -29.993  -4.181  15.478  1.00  0.89           H  
ATOM    788 2HB  PHE A  53     -28.390  -4.683  15.965  1.00  0.89           H  
ATOM    789  HD1 PHE A  53     -31.538  -3.496  17.051  1.00  0.89           H  
ATOM    790  HD2 PHE A  53     -27.409  -3.672  18.085  1.00  0.89           H  
ATOM    791  HE1 PHE A  53     -32.121  -3.154  19.443  1.00  0.89           H  
ATOM    792  HE2 PHE A  53     -27.978  -3.335  20.466  1.00  0.89           H  
ATOM    793  HZ  PHE A  53     -30.345  -3.078  21.146  1.00  0.89           H  
ATOM    794  N   CYS A  54     -28.363  -3.696  12.974  1.00  0.88           N  
ATOM    795  CA  CYS A  54     -27.686  -4.363  11.875  1.00  0.88           C  
ATOM    796  C   CYS A  54     -26.669  -3.439  11.239  1.00  0.88           C  
ATOM    797  O   CYS A  54     -25.524  -3.828  10.966  1.00  0.88           O  
ATOM    798  CB  CYS A  54     -28.686  -4.711  10.766  1.00  0.88           C  
ATOM    799  SG  CYS A  54     -29.913  -5.942  11.195  1.00  0.88           S  
ATOM    800  H   CYS A  54     -29.377  -3.579  12.945  1.00  0.88           H  
ATOM    801  HA  CYS A  54     -27.201  -5.257  12.251  1.00  0.88           H  
ATOM    802 1HB  CYS A  54     -29.214  -3.811  10.460  1.00  0.88           H  
ATOM    803 2HB  CYS A  54     -28.140  -5.074   9.899  1.00  0.88           H  
ATOM    804  HG  CYS A  54     -30.518  -5.193  12.157  1.00  0.88           H  
ATOM    805  N   MET A  55     -27.092  -2.198  11.026  1.00  0.87           N  
ATOM    806  CA  MET A  55     -26.303  -1.208  10.332  1.00  0.87           C  
ATOM    807  C   MET A  55     -25.221  -0.602  11.198  1.00  0.87           C  
ATOM    808  O   MET A  55     -24.114  -0.371  10.716  1.00  0.87           O  
ATOM    809  CB  MET A  55     -27.260  -0.185   9.755  1.00  0.87           C  
ATOM    810  CG  MET A  55     -28.139  -0.803   8.673  1.00  0.87           C  
ATOM    811  SD  MET A  55     -27.198  -1.402   7.259  1.00  0.87           S  
ATOM    812  CE  MET A  55     -26.933  -3.143   7.636  1.00  0.87           C  
ATOM    813  H   MET A  55     -28.037  -1.947  11.314  1.00  0.87           H  
ATOM    814  HA  MET A  55     -25.813  -1.700   9.497  1.00  0.87           H  
ATOM    815 1HB  MET A  55     -27.909   0.200  10.546  1.00  0.87           H  
ATOM    816 2HB  MET A  55     -26.721   0.645   9.329  1.00  0.87           H  
ATOM    817 1HG  MET A  55     -28.671  -1.645   9.105  1.00  0.87           H  
ATOM    818 2HG  MET A  55     -28.868  -0.108   8.321  1.00  0.87           H  
ATOM    819 1HE  MET A  55     -26.383  -3.612   6.831  1.00  0.87           H  
ATOM    820 2HE  MET A  55     -26.355  -3.228   8.539  1.00  0.87           H  
ATOM    821 3HE  MET A  55     -27.878  -3.647   7.764  1.00  0.87           H  
ATOM    822  N   LEU A  56     -25.477  -0.407  12.486  1.00  0.85           N  
ATOM    823  CA  LEU A  56     -24.423   0.115  13.333  1.00  0.85           C  
ATOM    824  C   LEU A  56     -23.312  -0.906  13.425  1.00  0.85           C  
ATOM    825  O   LEU A  56     -22.139  -0.558  13.275  1.00  0.85           O  
ATOM    826  CB  LEU A  56     -24.915   0.496  14.720  1.00  0.85           C  
ATOM    827  CG  LEU A  56     -23.800   1.012  15.653  1.00  0.85           C  
ATOM    828  CD1 LEU A  56     -23.095   2.234  15.017  1.00  0.85           C  
ATOM    829  CD2 LEU A  56     -24.422   1.399  16.958  1.00  0.85           C  
ATOM    830  H   LEU A  56     -26.396  -0.593  12.882  1.00  0.85           H  
ATOM    831  HA  LEU A  56     -24.021   1.015  12.869  1.00  0.85           H  
ATOM    832 1HB  LEU A  56     -25.672   1.277  14.627  1.00  0.85           H  
ATOM    833 2HB  LEU A  56     -25.380  -0.380  15.183  1.00  0.85           H  
ATOM    834  HG  LEU A  56     -23.064   0.226  15.809  1.00  0.85           H  
ATOM    835 1HD1 LEU A  56     -22.309   2.594  15.681  1.00  0.85           H  
ATOM    836 2HD1 LEU A  56     -22.653   1.946  14.063  1.00  0.85           H  
ATOM    837 3HD1 LEU A  56     -23.819   3.022  14.853  1.00  0.85           H  
ATOM    838 1HD2 LEU A  56     -23.675   1.754  17.637  1.00  0.85           H  
ATOM    839 2HD2 LEU A  56     -25.146   2.188  16.767  1.00  0.85           H  
ATOM    840 3HD2 LEU A  56     -24.921   0.531  17.391  1.00  0.85           H  
ATOM    841  N   HIS A  57     -23.664  -2.182  13.639  1.00  0.82           N  
ATOM    842  CA  HIS A  57     -22.626  -3.192  13.717  1.00  0.82           C  
ATOM    843  C   HIS A  57     -21.892  -3.287  12.389  1.00  0.82           C  
ATOM    844  O   HIS A  57     -20.665  -3.360  12.375  1.00  0.82           O  
ATOM    845  CB  HIS A  57     -23.198  -4.555  14.114  1.00  0.82           C  
ATOM    846  CG  HIS A  57     -23.552  -4.666  15.577  1.00  0.82           C  
ATOM    847  ND1 HIS A  57     -22.610  -4.508  16.574  1.00  0.82           N  
ATOM    848  CD2 HIS A  57     -24.723  -4.942  16.210  1.00  0.82           C  
ATOM    849  CE1 HIS A  57     -23.181  -4.671  17.752  1.00  0.82           C  
ATOM    850  NE2 HIS A  57     -24.462  -4.941  17.566  1.00  0.82           N  
ATOM    851  H   HIS A  57     -24.643  -2.455  13.756  1.00  0.82           H  
ATOM    852  HA  HIS A  57     -21.899  -2.906  14.475  1.00  0.82           H  
ATOM    853 1HB  HIS A  57     -24.100  -4.735  13.530  1.00  0.82           H  
ATOM    854 2HB  HIS A  57     -22.488  -5.335  13.874  1.00  0.82           H  
ATOM    855  HD1 HIS A  57     -21.638  -4.312  16.444  1.00  0.82           H  
ATOM    856  HD2 HIS A  57     -25.729  -5.150  15.849  1.00  0.82           H  
ATOM    857  HE1 HIS A  57     -22.592  -4.587  18.666  1.00  0.82           H  
ATOM    858  N   SER A  58     -22.617  -3.202  11.268  1.00  0.80           N  
ATOM    859  CA  SER A  58     -21.977  -3.257   9.964  1.00  0.80           C  
ATOM    860  C   SER A  58     -21.001  -2.094   9.785  1.00  0.80           C  
ATOM    861  O   SER A  58     -19.882  -2.280   9.303  1.00  0.80           O  
ATOM    862  CB  SER A  58     -23.027  -3.179   8.899  1.00  0.80           C  
ATOM    863  OG  SER A  58     -23.866  -4.302   8.948  1.00  0.80           O  
ATOM    864  H   SER A  58     -23.636  -3.154  11.306  1.00  0.80           H  
ATOM    865  HA  SER A  58     -21.436  -4.200   9.879  1.00  0.80           H  
ATOM    866 1HB  SER A  58     -23.612  -2.284   9.035  1.00  0.80           H  
ATOM    867 2HB  SER A  58     -22.546  -3.094   7.954  1.00  0.80           H  
ATOM    868  HG  SER A  58     -24.320  -4.264   9.815  1.00  0.80           H  
ATOM    869  N   GLY A  59     -21.412  -0.903  10.223  1.00  0.78           N  
ATOM    870  CA  GLY A  59     -20.605   0.306  10.148  1.00  0.78           C  
ATOM    871  C   GLY A  59     -19.310   0.108  10.896  1.00  0.78           C  
ATOM    872  O   GLY A  59     -18.220   0.371  10.375  1.00  0.78           O  
ATOM    873  H   GLY A  59     -22.351  -0.818  10.603  1.00  0.78           H  
ATOM    874 1HA  GLY A  59     -20.409   0.562   9.113  1.00  0.78           H  
ATOM    875 2HA  GLY A  59     -21.159   1.127  10.598  1.00  0.78           H  
ATOM    876  N   LEU A  60     -19.436  -0.382  12.121  1.00  0.78           N  
ATOM    877  CA  LEU A  60     -18.292  -0.625  12.963  1.00  0.78           C  
ATOM    878  C   LEU A  60     -17.388  -1.713  12.355  1.00  0.78           C  
ATOM    879  O   LEU A  60     -16.169  -1.614  12.452  1.00  0.78           O  
ATOM    880  CB  LEU A  60     -18.792  -0.948  14.369  1.00  0.78           C  
ATOM    881  CG  LEU A  60     -19.481   0.273  15.060  1.00  0.78           C  
ATOM    882  CD1 LEU A  60     -20.046  -0.149  16.397  1.00  0.78           C  
ATOM    883  CD2 LEU A  60     -18.491   1.420  15.189  1.00  0.78           C  
ATOM    884  H   LEU A  60     -20.373  -0.573  12.483  1.00  0.78           H  
ATOM    885  HA  LEU A  60     -17.716   0.295  13.025  1.00  0.78           H  
ATOM    886 1HB  LEU A  60     -19.516  -1.762  14.306  1.00  0.78           H  
ATOM    887 2HB  LEU A  60     -17.974  -1.257  14.982  1.00  0.78           H  
ATOM    888  HG  LEU A  60     -20.310   0.607  14.444  1.00  0.78           H  
ATOM    889 1HD1 LEU A  60     -20.547   0.703  16.862  1.00  0.78           H  
ATOM    890 2HD1 LEU A  60     -20.766  -0.955  16.243  1.00  0.78           H  
ATOM    891 3HD1 LEU A  60     -19.242  -0.493  17.040  1.00  0.78           H  
ATOM    892 1HD2 LEU A  60     -18.987   2.280  15.647  1.00  0.78           H  
ATOM    893 2HD2 LEU A  60     -17.662   1.119  15.797  1.00  0.78           H  
ATOM    894 3HD2 LEU A  60     -18.131   1.693  14.207  1.00  0.78           H  
ATOM    895  N   MET A  61     -17.963  -2.727  11.696  1.00  0.78           N  
ATOM    896  CA  MET A  61     -17.168  -3.754  11.006  1.00  0.78           C  
ATOM    897  C   MET A  61     -16.374  -3.148   9.848  1.00  0.78           C  
ATOM    898  O   MET A  61     -15.211  -3.502   9.627  1.00  0.78           O  
ATOM    899  CB  MET A  61     -18.060  -4.898  10.547  1.00  0.78           C  
ATOM    900  CG  MET A  61     -18.575  -5.740  11.686  1.00  0.78           C  
ATOM    901  SD  MET A  61     -19.737  -6.982  11.184  1.00  0.78           S  
ATOM    902  CE  MET A  61     -20.196  -7.514  12.791  1.00  0.78           C  
ATOM    903  H   MET A  61     -18.981  -2.801  11.681  1.00  0.78           H  
ATOM    904  HA  MET A  61     -16.443  -4.161  11.708  1.00  0.78           H  
ATOM    905 1HB  MET A  61     -18.916  -4.501  10.015  1.00  0.78           H  
ATOM    906 2HB  MET A  61     -17.521  -5.540   9.856  1.00  0.78           H  
ATOM    907 1HG  MET A  61     -17.728  -6.241  12.155  1.00  0.78           H  
ATOM    908 2HG  MET A  61     -19.038  -5.113  12.431  1.00  0.78           H  
ATOM    909 1HE  MET A  61     -20.949  -8.281  12.713  1.00  0.78           H  
ATOM    910 2HE  MET A  61     -19.324  -7.904  13.316  1.00  0.78           H  
ATOM    911 3HE  MET A  61     -20.601  -6.670  13.342  1.00  0.78           H  
ATOM    912  N   ILE A  62     -16.971  -2.179   9.139  1.00  0.80           N  
ATOM    913  CA  ILE A  62     -16.244  -1.529   8.052  1.00  0.80           C  
ATOM    914  C   ILE A  62     -15.050  -0.827   8.665  1.00  0.80           C  
ATOM    915  O   ILE A  62     -13.920  -0.946   8.180  1.00  0.80           O  
ATOM    916  CB  ILE A  62     -17.064  -0.436   7.341  1.00  0.80           C  
ATOM    917  CG1 ILE A  62     -18.197  -0.972   6.594  1.00  0.80           C  
ATOM    918  CG2 ILE A  62     -16.173   0.273   6.434  1.00  0.80           C  
ATOM    919  CD1 ILE A  62     -19.098   0.067   6.166  1.00  0.80           C  
ATOM    920  H   ILE A  62     -17.942  -1.935   9.334  1.00  0.80           H  
ATOM    921  HA  ILE A  62     -15.904  -2.274   7.339  1.00  0.80           H  
ATOM    922  HB  ILE A  62     -17.464   0.264   8.059  1.00  0.80           H  
ATOM    923 1HG1 ILE A  62     -17.865  -1.462   5.735  1.00  0.80           H  
ATOM    924 2HG1 ILE A  62     -18.743  -1.657   7.223  1.00  0.80           H  
ATOM    925 1HG2 ILE A  62     -16.717   1.047   5.919  1.00  0.80           H  
ATOM    926 2HG2 ILE A  62     -15.390   0.693   7.023  1.00  0.80           H  
ATOM    927 3HG2 ILE A  62     -15.769  -0.422   5.726  1.00  0.80           H  
ATOM    928 1HD1 ILE A  62     -19.939  -0.370   5.635  1.00  0.80           H  
ATOM    929 2HD1 ILE A  62     -19.433   0.580   7.038  1.00  0.80           H  
ATOM    930 3HD1 ILE A  62     -18.568   0.760   5.521  1.00  0.80           H  
ATOM    931  N   LEU A  63     -15.309  -0.116   9.757  1.00  0.82           N  
ATOM    932  CA  LEU A  63     -14.287   0.613  10.471  1.00  0.82           C  
ATOM    933  C   LEU A  63     -13.172  -0.312  10.941  1.00  0.82           C  
ATOM    934  O   LEU A  63     -11.998  -0.014  10.725  1.00  0.82           O  
ATOM    935  CB  LEU A  63     -14.914   1.345  11.650  1.00  0.82           C  
ATOM    936  CG  LEU A  63     -13.988   2.073  12.482  1.00  0.82           C  
ATOM    937  CD1 LEU A  63     -13.329   3.098  11.643  1.00  0.82           C  
ATOM    938  CD2 LEU A  63     -14.728   2.665  13.617  1.00  0.82           C  
ATOM    939  H   LEU A  63     -16.275  -0.070  10.089  1.00  0.82           H  
ATOM    940  HA  LEU A  63     -13.858   1.350   9.794  1.00  0.82           H  
ATOM    941 1HB  LEU A  63     -15.664   2.040  11.279  1.00  0.82           H  
ATOM    942 2HB  LEU A  63     -15.403   0.635  12.283  1.00  0.82           H  
ATOM    943  HG  LEU A  63     -13.241   1.404  12.863  1.00  0.82           H  
ATOM    944 1HD1 LEU A  63     -12.618   3.669  12.237  1.00  0.82           H  
ATOM    945 2HD1 LEU A  63     -12.808   2.601  10.832  1.00  0.82           H  
ATOM    946 3HD1 LEU A  63     -14.084   3.752  11.232  1.00  0.82           H  
ATOM    947 1HD2 LEU A  63     -14.038   3.220  14.247  1.00  0.82           H  
ATOM    948 2HD2 LEU A  63     -15.490   3.323  13.241  1.00  0.82           H  
ATOM    949 3HD2 LEU A  63     -15.193   1.862  14.184  1.00  0.82           H  
ATOM    950  N   GLU A  64     -13.522  -1.439  11.562  1.00  0.85           N  
ATOM    951  CA  GLU A  64     -12.504  -2.379  12.017  1.00  0.85           C  
ATOM    952  C   GLU A  64     -11.603  -2.798  10.876  1.00  0.85           C  
ATOM    953  O   GLU A  64     -10.379  -2.813  11.004  1.00  0.85           O  
ATOM    954  CB  GLU A  64     -13.140  -3.638  12.615  1.00  0.85           C  
ATOM    955  CG  GLU A  64     -12.120  -4.692  13.057  1.00  0.85           C  
ATOM    956  CD  GLU A  64     -12.730  -5.934  13.673  1.00  0.85           C  
ATOM    957  OE1 GLU A  64     -13.865  -5.911  14.104  1.00  0.85           O  
ATOM    958  OE2 GLU A  64     -12.053  -6.922  13.716  1.00  0.85           O  
ATOM    959  H   GLU A  64     -14.504  -1.637  11.734  1.00  0.85           H  
ATOM    960  HA  GLU A  64     -11.894  -1.891  12.777  1.00  0.85           H  
ATOM    961 1HB  GLU A  64     -13.735  -3.361  13.480  1.00  0.85           H  
ATOM    962 2HB  GLU A  64     -13.811  -4.093  11.887  1.00  0.85           H  
ATOM    963 1HG  GLU A  64     -11.523  -4.988  12.192  1.00  0.85           H  
ATOM    964 2HG  GLU A  64     -11.447  -4.232  13.783  1.00  0.85           H  
ATOM    965  N   ALA A  65     -12.191  -3.151   9.736  1.00  0.90           N  
ATOM    966  CA  ALA A  65     -11.355  -3.561   8.623  1.00  0.90           C  
ATOM    967  C   ALA A  65     -10.457  -2.412   8.164  1.00  0.90           C  
ATOM    968  O   ALA A  65      -9.250  -2.579   7.986  1.00  0.90           O  
ATOM    969  CB  ALA A  65     -12.225  -4.031   7.464  1.00  0.90           C  
ATOM    970  H   ALA A  65     -13.211  -3.139   9.651  1.00  0.90           H  
ATOM    971  HA  ALA A  65     -10.719  -4.380   8.958  1.00  0.90           H  
ATOM    972 1HB  ALA A  65     -11.592  -4.356   6.641  1.00  0.90           H  
ATOM    973 2HB  ALA A  65     -12.852  -4.862   7.793  1.00  0.90           H  
ATOM    974 3HB  ALA A  65     -12.861  -3.206   7.134  1.00  0.90           H  
ATOM    975  N   ASN A  66     -11.027  -1.213   8.059  1.00  0.99           N  
ATOM    976  CA  ASN A  66     -10.294  -0.063   7.554  1.00  0.99           C  
ATOM    977  C   ASN A  66      -9.140   0.363   8.463  1.00  0.99           C  
ATOM    978  O   ASN A  66      -8.074   0.757   7.993  1.00  0.99           O  
ATOM    979  CB  ASN A  66     -11.221   1.112   7.402  1.00  0.99           C  
ATOM    980  CG  ASN A  66     -12.254   0.988   6.316  1.00  0.99           C  
ATOM    981  OD1 ASN A  66     -12.202   0.174   5.402  1.00  0.99           O  
ATOM    982  ND2 ASN A  66     -13.221   1.830   6.402  1.00  0.99           N  
ATOM    983  H   ASN A  66     -12.020  -1.110   8.272  1.00  0.99           H  
ATOM    984  HA  ASN A  66      -9.869  -0.326   6.585  1.00  0.99           H  
ATOM    985 1HB  ASN A  66     -11.734   1.271   8.349  1.00  0.99           H  
ATOM    986 2HB  ASN A  66     -10.616   1.983   7.190  1.00  0.99           H  
ATOM    987 1HD2 ASN A  66     -13.955   1.811   5.728  1.00  0.99           H  
ATOM    988 2HD2 ASN A  66     -13.251   2.488   7.150  1.00  0.99           H  
ATOM    989  N   LEU A  67      -9.324   0.225   9.774  1.00  1.14           N  
ATOM    990  CA  LEU A  67      -8.318   0.625  10.759  1.00  1.14           C  
ATOM    991  C   LEU A  67      -7.058  -0.232  10.736  1.00  1.14           C  
ATOM    992  O   LEU A  67      -6.045   0.142  11.331  1.00  1.14           O  
ATOM    993  CB  LEU A  67      -8.929   0.634  12.168  1.00  1.14           C  
ATOM    994  CG  LEU A  67      -9.938   1.769  12.464  1.00  1.14           C  
ATOM    995  CD1 LEU A  67     -10.643   1.491  13.744  1.00  1.14           C  
ATOM    996  CD2 LEU A  67      -9.182   3.094  12.615  1.00  1.14           C  
ATOM    997  H   LEU A  67     -10.227  -0.116  10.107  1.00  1.14           H  
ATOM    998  HA  LEU A  67      -8.022   1.647  10.526  1.00  1.14           H  
ATOM    999 1HB  LEU A  67      -9.453  -0.317  12.317  1.00  1.14           H  
ATOM   1000 2HB  LEU A  67      -8.127   0.696  12.901  1.00  1.14           H  
ATOM   1001  HG  LEU A  67     -10.655   1.836  11.660  1.00  1.14           H  
ATOM   1002 1HD1 LEU A  67     -11.345   2.289  13.961  1.00  1.14           H  
ATOM   1003 2HD1 LEU A  67     -11.174   0.551  13.647  1.00  1.14           H  
ATOM   1004 3HD1 LEU A  67      -9.922   1.426  14.541  1.00  1.14           H  
ATOM   1005 1HD2 LEU A  67      -9.890   3.898  12.834  1.00  1.14           H  
ATOM   1006 2HD2 LEU A  67      -8.469   3.010  13.436  1.00  1.14           H  
ATOM   1007 3HD2 LEU A  67      -8.645   3.317  11.697  1.00  1.14           H  
ATOM   1008  N   ASN A  68      -7.092  -1.380  10.053  1.00  1.36           N  
ATOM   1009  CA  ASN A  68      -5.911  -2.227  10.003  1.00  1.36           C  
ATOM   1010  C   ASN A  68      -5.051  -1.938   8.767  1.00  1.36           C  
ATOM   1011  O   ASN A  68      -4.017  -2.574   8.554  1.00  1.36           O  
ATOM   1012  CB  ASN A  68      -6.333  -3.671  10.075  1.00  1.36           C  
ATOM   1013  CG  ASN A  68      -6.878  -3.963  11.417  1.00  1.36           C  
ATOM   1014  OD1 ASN A  68      -6.345  -3.436  12.414  1.00  1.36           O  
ATOM   1015  ND2 ASN A  68      -7.906  -4.759  11.490  1.00  1.36           N  
ATOM   1016  H   ASN A  68      -7.931  -1.670   9.541  1.00  1.36           H  
ATOM   1017  HA  ASN A  68      -5.297  -2.011  10.877  1.00  1.36           H  
ATOM   1018 1HB  ASN A  68      -7.090  -3.882   9.313  1.00  1.36           H  
ATOM   1019 2HB  ASN A  68      -5.483  -4.305   9.891  1.00  1.36           H  
ATOM   1020 1HD2 ASN A  68      -8.311  -4.974  12.366  1.00  1.36           H  
ATOM   1021 2HD2 ASN A  68      -8.297  -5.190  10.669  1.00  1.36           H  
ATOM   1022  N   TYR A  69      -5.461  -0.939   7.988  1.00  1.63           N  
ATOM   1023  CA  TYR A  69      -4.770  -0.511   6.782  1.00  1.63           C  
ATOM   1024  C   TYR A  69      -4.458   0.985   6.806  1.00  1.63           C  
ATOM   1025  O   TYR A  69      -5.082   1.758   7.526  1.00  1.63           O  
ATOM   1026  CB  TYR A  69      -5.591  -0.877   5.562  1.00  1.63           C  
ATOM   1027  CG  TYR A  69      -5.709  -2.382   5.292  1.00  1.63           C  
ATOM   1028  CD1 TYR A  69      -6.660  -3.160   5.927  1.00  1.63           C  
ATOM   1029  CD2 TYR A  69      -4.855  -2.964   4.374  1.00  1.63           C  
ATOM   1030  CE1 TYR A  69      -6.748  -4.504   5.652  1.00  1.63           C  
ATOM   1031  CE2 TYR A  69      -4.939  -4.305   4.103  1.00  1.63           C  
ATOM   1032  CZ  TYR A  69      -5.870  -5.072   4.734  1.00  1.63           C  
ATOM   1033  OH  TYR A  69      -5.922  -6.405   4.470  1.00  1.63           O  
ATOM   1034  H   TYR A  69      -6.323  -0.442   8.221  1.00  1.63           H  
ATOM   1035  HA  TYR A  69      -3.819  -1.039   6.725  1.00  1.63           H  
ATOM   1036 1HB  TYR A  69      -6.584  -0.486   5.727  1.00  1.63           H  
ATOM   1037 2HB  TYR A  69      -5.186  -0.390   4.673  1.00  1.63           H  
ATOM   1038  HD1 TYR A  69      -7.331  -2.705   6.638  1.00  1.63           H  
ATOM   1039  HD2 TYR A  69      -4.107  -2.353   3.866  1.00  1.63           H  
ATOM   1040  HE1 TYR A  69      -7.495  -5.113   6.156  1.00  1.63           H  
ATOM   1041  HE2 TYR A  69      -4.257  -4.758   3.383  1.00  1.63           H  
ATOM   1042  HH  TYR A  69      -5.354  -6.609   3.716  1.00  1.63           H  
ATOM   1043  N   ARG A  70      -3.481   1.405   6.018  1.00  1.90           N  
ATOM   1044  CA  ARG A  70      -3.152   2.823   5.963  1.00  1.90           C  
ATOM   1045  C   ARG A  70      -4.345   3.656   5.502  1.00  1.90           C  
ATOM   1046  O   ARG A  70      -5.005   3.322   4.508  1.00  1.90           O  
ATOM   1047  CB  ARG A  70      -1.989   3.054   5.042  1.00  1.90           C  
ATOM   1048  CG  ARG A  70      -0.656   2.526   5.538  1.00  1.90           C  
ATOM   1049  CD  ARG A  70       0.365   2.759   4.523  1.00  1.90           C  
ATOM   1050  NE  ARG A  70       1.665   2.279   4.870  1.00  1.90           N  
ATOM   1051  CZ  ARG A  70       2.674   2.261   3.990  1.00  1.90           C  
ATOM   1052  NH1 ARG A  70       2.448   2.697   2.762  1.00  1.90           N  
ATOM   1053  NH2 ARG A  70       3.869   1.814   4.341  1.00  1.90           N  
ATOM   1054  H   ARG A  70      -2.971   0.743   5.451  1.00  1.90           H  
ATOM   1055  HA  ARG A  70      -2.870   3.150   6.965  1.00  1.90           H  
ATOM   1056 1HB  ARG A  70      -2.189   2.614   4.066  1.00  1.90           H  
ATOM   1057 2HB  ARG A  70      -1.875   4.110   4.903  1.00  1.90           H  
ATOM   1058 1HG  ARG A  70      -0.368   3.047   6.450  1.00  1.90           H  
ATOM   1059 2HG  ARG A  70      -0.727   1.456   5.730  1.00  1.90           H  
ATOM   1060 1HD  ARG A  70       0.064   2.259   3.606  1.00  1.90           H  
ATOM   1061 2HD  ARG A  70       0.444   3.828   4.344  1.00  1.90           H  
ATOM   1062  HE  ARG A  70       1.830   1.947   5.809  1.00  1.90           H  
ATOM   1063 1HH1 ARG A  70       1.506   3.043   2.497  1.00  1.90           H  
ATOM   1064 2HH1 ARG A  70       3.184   2.686   2.073  1.00  1.90           H  
ATOM   1065 1HH2 ARG A  70       4.030   1.483   5.282  1.00  1.90           H  
ATOM   1066 2HH2 ARG A  70       4.619   1.804   3.665  1.00  1.90           H  
ATOM   1067  N   ILE A  71      -4.551   4.785   6.188  1.00  2.07           N  
ATOM   1068  CA  ILE A  71      -5.681   5.700   6.001  1.00  2.07           C  
ATOM   1069  C   ILE A  71      -5.988   6.207   4.608  1.00  2.07           C  
ATOM   1070  O   ILE A  71      -7.122   6.584   4.337  1.00  2.07           O  
ATOM   1071  CB  ILE A  71      -5.531   6.919   6.910  1.00  2.07           C  
ATOM   1072  CG1 ILE A  71      -6.842   7.700   6.901  1.00  2.07           C  
ATOM   1073  CG2 ILE A  71      -4.357   7.822   6.459  1.00  2.07           C  
ATOM   1074  CD1 ILE A  71      -8.039   6.966   7.476  1.00  2.07           C  
ATOM   1075  H   ILE A  71      -3.918   4.983   6.950  1.00  2.07           H  
ATOM   1076  HA  ILE A  71      -6.568   5.160   6.337  1.00  2.07           H  
ATOM   1077  HB  ILE A  71      -5.353   6.572   7.912  1.00  2.07           H  
ATOM   1078 1HG1 ILE A  71      -6.703   8.624   7.458  1.00  2.07           H  
ATOM   1079 2HG1 ILE A  71      -7.063   7.945   5.877  1.00  2.07           H  
ATOM   1080 1HG2 ILE A  71      -4.275   8.670   7.134  1.00  2.07           H  
ATOM   1081 2HG2 ILE A  71      -3.428   7.255   6.477  1.00  2.07           H  
ATOM   1082 3HG2 ILE A  71      -4.530   8.195   5.454  1.00  2.07           H  
ATOM   1083 1HD1 ILE A  71      -8.909   7.608   7.402  1.00  2.07           H  
ATOM   1084 2HD1 ILE A  71      -8.215   6.051   6.905  1.00  2.07           H  
ATOM   1085 3HD1 ILE A  71      -7.870   6.712   8.511  1.00  2.07           H  
ATOM   1086  N   GLY A  72      -5.019   6.244   3.717  1.00  2.08           N  
ATOM   1087  CA  GLY A  72      -5.306   6.731   2.375  1.00  2.08           C  
ATOM   1088  C   GLY A  72      -6.359   5.851   1.673  1.00  2.08           C  
ATOM   1089  O   GLY A  72      -7.064   6.307   0.758  1.00  2.08           O  
ATOM   1090  H   GLY A  72      -4.096   5.930   3.968  1.00  2.08           H  
ATOM   1091 1HA  GLY A  72      -5.648   7.761   2.429  1.00  2.08           H  
ATOM   1092 2HA  GLY A  72      -4.391   6.745   1.790  1.00  2.08           H  
ATOM   1093  N   SER A  73      -6.458   4.592   2.118  1.00  1.94           N  
ATOM   1094  CA  SER A  73      -7.324   3.566   1.559  1.00  1.94           C  
ATOM   1095  C   SER A  73      -8.836   3.829   1.622  1.00  1.94           C  
ATOM   1096  O   SER A  73      -9.374   4.309   2.621  1.00  1.94           O  
ATOM   1097  CB  SER A  73      -7.051   2.293   2.323  1.00  1.94           C  
ATOM   1098  OG  SER A  73      -5.700   1.934   2.212  1.00  1.94           O  
ATOM   1099  H   SER A  73      -5.881   4.310   2.912  1.00  1.94           H  
ATOM   1100  HA  SER A  73      -7.047   3.432   0.512  1.00  1.94           H  
ATOM   1101 1HB  SER A  73      -7.314   2.423   3.374  1.00  1.94           H  
ATOM   1102 2HB  SER A  73      -7.677   1.498   1.919  1.00  1.94           H  
ATOM   1103  HG  SER A  73      -5.262   2.377   2.976  1.00  1.94           H  
ATOM   1104  N   SER A  74      -9.521   3.429   0.552  1.00  1.72           N  
ATOM   1105  CA  SER A  74     -10.984   3.440   0.435  1.00  1.72           C  
ATOM   1106  C   SER A  74     -11.514   2.052   0.733  1.00  1.72           C  
ATOM   1107  O   SER A  74     -10.734   1.108   0.724  1.00  1.72           O  
ATOM   1108  CB  SER A  74     -11.399   3.847  -0.959  1.00  1.72           C  
ATOM   1109  OG  SER A  74     -11.035   2.862  -1.942  1.00  1.72           O  
ATOM   1110  H   SER A  74      -8.982   3.095  -0.234  1.00  1.72           H  
ATOM   1111  HA  SER A  74     -11.397   4.143   1.159  1.00  1.72           H  
ATOM   1112 1HB  SER A  74     -12.469   4.023  -0.996  1.00  1.72           H  
ATOM   1113 2HB  SER A  74     -10.910   4.790  -1.204  1.00  1.72           H  
ATOM   1114  HG  SER A  74     -10.923   3.405  -2.774  1.00  1.72           H  
ATOM   1115  N   PHE A  75     -12.822   1.896   0.913  1.00  1.49           N  
ATOM   1116  CA  PHE A  75     -13.399   0.565   1.155  1.00  1.49           C  
ATOM   1117  C   PHE A  75     -12.984  -0.395   0.052  1.00  1.49           C  
ATOM   1118  O   PHE A  75     -12.617  -1.550   0.301  1.00  1.49           O  
ATOM   1119  CB  PHE A  75     -14.917   0.604   1.152  1.00  1.49           C  
ATOM   1120  CG  PHE A  75     -15.557  -0.646   1.511  1.00  1.49           C  
ATOM   1121  CD1 PHE A  75     -15.769  -0.901   2.832  1.00  1.49           C  
ATOM   1122  CD2 PHE A  75     -15.958  -1.573   0.568  1.00  1.49           C  
ATOM   1123  CE1 PHE A  75     -16.392  -2.032   3.233  1.00  1.49           C  
ATOM   1124  CE2 PHE A  75     -16.588  -2.721   0.975  1.00  1.49           C  
ATOM   1125  CZ  PHE A  75     -16.812  -2.927   2.319  1.00  1.49           C  
ATOM   1126  H   PHE A  75     -13.428   2.705   0.906  1.00  1.49           H  
ATOM   1127  HA  PHE A  75     -13.035   0.190   2.114  1.00  1.49           H  
ATOM   1128 1HB  PHE A  75     -15.269   1.352   1.836  1.00  1.49           H  
ATOM   1129 2HB  PHE A  75     -15.271   0.864   0.164  1.00  1.49           H  
ATOM   1130  HD1 PHE A  75     -15.433  -0.168   3.552  1.00  1.49           H  
ATOM   1131  HD2 PHE A  75     -15.779  -1.376  -0.501  1.00  1.49           H  
ATOM   1132  HE1 PHE A  75     -16.554  -2.226   4.276  1.00  1.49           H  
ATOM   1133  HE2 PHE A  75     -16.914  -3.454   0.249  1.00  1.49           H  
ATOM   1134  HZ  PHE A  75     -17.310  -3.802   2.660  1.00  1.49           H  
ATOM   1135  N   ASP A  76     -13.094   0.076  -1.188  1.00  1.31           N  
ATOM   1136  CA  ASP A  76     -12.779  -0.743  -2.340  1.00  1.31           C  
ATOM   1137  C   ASP A  76     -11.311  -1.157  -2.295  1.00  1.31           C  
ATOM   1138  O   ASP A  76     -10.980  -2.321  -2.540  1.00  1.31           O  
ATOM   1139  CB  ASP A  76     -13.092   0.047  -3.605  1.00  1.31           C  
ATOM   1140  CG  ASP A  76     -14.579   0.239  -3.760  1.00  1.31           C  
ATOM   1141  OD1 ASP A  76     -15.312  -0.430  -3.069  1.00  1.31           O  
ATOM   1142  OD2 ASP A  76     -14.982   1.085  -4.512  1.00  1.31           O  
ATOM   1143  H   ASP A  76     -13.390   1.031  -1.325  1.00  1.31           H  
ATOM   1144  HA  ASP A  76     -13.396  -1.641  -2.316  1.00  1.31           H  
ATOM   1145 1HB  ASP A  76     -12.606   1.022  -3.566  1.00  1.31           H  
ATOM   1146 2HB  ASP A  76     -12.707  -0.482  -4.477  1.00  1.31           H  
ATOM   1147  N   THR A  77     -10.440  -0.232  -1.875  1.00  1.20           N  
ATOM   1148  CA  THR A  77      -9.021  -0.543  -1.761  1.00  1.20           C  
ATOM   1149  C   THR A  77      -8.807  -1.638  -0.722  1.00  1.20           C  
ATOM   1150  O   THR A  77      -8.039  -2.577  -0.949  1.00  1.20           O  
ATOM   1151  CB  THR A  77      -8.201   0.679  -1.342  1.00  1.20           C  
ATOM   1152  OG1 THR A  77      -8.347   1.735  -2.314  1.00  1.20           O  
ATOM   1153  CG2 THR A  77      -6.743   0.302  -1.196  1.00  1.20           C  
ATOM   1154  H   THR A  77     -10.757   0.724  -1.682  1.00  1.20           H  
ATOM   1155  HA  THR A  77      -8.660  -0.906  -2.723  1.00  1.20           H  
ATOM   1156  HB  THR A  77      -8.550   1.028  -0.390  1.00  1.20           H  
ATOM   1157  HG1 THR A  77      -9.268   2.086  -2.279  1.00  1.20           H  
ATOM   1158 1HG2 THR A  77      -6.173   1.175  -0.881  1.00  1.20           H  
ATOM   1159 2HG2 THR A  77      -6.641  -0.487  -0.445  1.00  1.20           H  
ATOM   1160 3HG2 THR A  77      -6.359  -0.058  -2.149  1.00  1.20           H  
ATOM   1161  N   ILE A  78      -9.515  -1.534   0.411  1.00  1.13           N  
ATOM   1162  CA  ILE A  78      -9.358  -2.509   1.481  1.00  1.13           C  
ATOM   1163  C   ILE A  78      -9.770  -3.866   0.979  1.00  1.13           C  
ATOM   1164  O   ILE A  78      -9.063  -4.846   1.198  1.00  1.13           O  
ATOM   1165  CB  ILE A  78     -10.235  -2.161   2.695  1.00  1.13           C  
ATOM   1166  CG1 ILE A  78      -9.785  -0.851   3.270  1.00  1.13           C  
ATOM   1167  CG2 ILE A  78     -10.175  -3.291   3.757  1.00  1.13           C  
ATOM   1168  CD1 ILE A  78      -8.439  -0.850   3.732  1.00  1.13           C  
ATOM   1169  H   ILE A  78     -10.140  -0.737   0.530  1.00  1.13           H  
ATOM   1170  HA  ILE A  78      -8.313  -2.544   1.784  1.00  1.13           H  
ATOM   1171  HB  ILE A  78     -11.267  -2.033   2.369  1.00  1.13           H  
ATOM   1172 1HG1 ILE A  78      -9.879  -0.093   2.529  1.00  1.13           H  
ATOM   1173 2HG1 ILE A  78     -10.406  -0.606   4.090  1.00  1.13           H  
ATOM   1174 1HG2 ILE A  78     -10.810  -3.024   4.604  1.00  1.13           H  
ATOM   1175 2HG2 ILE A  78     -10.528  -4.224   3.318  1.00  1.13           H  
ATOM   1176 3HG2 ILE A  78      -9.150  -3.417   4.099  1.00  1.13           H  
ATOM   1177 1HD1 ILE A  78      -8.200   0.131   4.141  1.00  1.13           H  
ATOM   1178 2HD1 ILE A  78      -8.364  -1.595   4.498  1.00  1.13           H  
ATOM   1179 3HD1 ILE A  78      -7.759  -1.083   2.911  1.00  1.13           H  
ATOM   1180  N   THR A  79     -10.868  -3.916   0.237  1.00  1.09           N  
ATOM   1181  CA  THR A  79     -11.320  -5.167  -0.319  1.00  1.09           C  
ATOM   1182  C   THR A  79     -10.273  -5.776  -1.240  1.00  1.09           C  
ATOM   1183  O   THR A  79      -9.934  -6.959  -1.110  1.00  1.09           O  
ATOM   1184  CB  THR A  79     -12.595  -4.977  -1.137  1.00  1.09           C  
ATOM   1185  OG1 THR A  79     -13.676  -4.534  -0.312  1.00  1.09           O  
ATOM   1186  CG2 THR A  79     -12.936  -6.246  -1.776  1.00  1.09           C  
ATOM   1187  H   THR A  79     -11.411  -3.063   0.089  1.00  1.09           H  
ATOM   1188  HA  THR A  79     -11.511  -5.862   0.494  1.00  1.09           H  
ATOM   1189  HB  THR A  79     -12.424  -4.235  -1.909  1.00  1.09           H  
ATOM   1190  HG1 THR A  79     -13.437  -3.657   0.063  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79     -13.818  -6.103  -2.374  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79     -12.113  -6.568  -2.417  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79     -13.112  -6.990  -1.018  1.00  1.09           H  
ATOM   1194  N   LYS A  80      -9.720  -4.960  -2.137  1.00  1.06           N  
ATOM   1195  CA  LYS A  80      -8.709  -5.424  -3.076  1.00  1.06           C  
ATOM   1196  C   LYS A  80      -7.535  -6.072  -2.333  1.00  1.06           C  
ATOM   1197  O   LYS A  80      -7.068  -7.149  -2.714  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -8.224  -4.263  -3.950  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -7.255  -4.655  -5.069  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -5.812  -4.401  -4.690  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -5.504  -2.912  -4.599  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -4.108  -2.678  -4.160  1.00  1.06           N  
ATOM   1203  H   LYS A  80     -10.039  -3.991  -2.189  1.00  1.06           H  
ATOM   1204  HA  LYS A  80      -9.158  -6.178  -3.721  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -9.077  -3.747  -4.384  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -7.707  -3.541  -3.316  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80      -7.375  -5.716  -5.272  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -7.497  -4.098  -5.971  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -5.604  -4.854  -3.718  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -5.154  -4.856  -5.428  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -5.656  -2.449  -5.571  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -6.181  -2.451  -3.873  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -3.930  -1.695  -4.085  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -4.002  -3.121  -3.229  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -3.464  -3.094  -4.805  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -7.061  -5.406  -1.270  1.00  1.06           N  
ATOM   1217  CA  ASP A  81      -5.929  -5.892  -0.481  1.00  1.06           C  
ATOM   1218  C   ASP A  81      -6.274  -7.000   0.529  1.00  1.06           C  
ATOM   1219  O   ASP A  81      -5.400  -7.786   0.906  1.00  1.06           O  
ATOM   1220  CB  ASP A  81      -5.275  -4.717   0.262  1.00  1.06           C  
ATOM   1221  CG  ASP A  81      -4.548  -3.711  -0.688  1.00  1.06           C  
ATOM   1222  OD1 ASP A  81      -4.129  -4.110  -1.764  1.00  1.06           O  
ATOM   1223  OD2 ASP A  81      -4.406  -2.566  -0.333  1.00  1.06           O  
ATOM   1224  H   ASP A  81      -7.495  -4.516  -1.015  1.00  1.06           H  
ATOM   1225  HA  ASP A  81      -5.196  -6.297  -1.177  1.00  1.06           H  
ATOM   1226 1HB  ASP A  81      -6.054  -4.174   0.815  1.00  1.06           H  
ATOM   1227 2HB  ASP A  81      -4.564  -5.098   0.987  1.00  1.06           H  
ATOM   1228  N   LEU A  82      -7.523  -7.047   0.987  1.00  1.08           N  
ATOM   1229  CA  LEU A  82      -7.951  -8.007   1.998  1.00  1.08           C  
ATOM   1230  C   LEU A  82      -8.570  -9.296   1.436  1.00  1.08           C  
ATOM   1231  O   LEU A  82      -8.225 -10.394   1.898  1.00  1.08           O  
ATOM   1232  CB  LEU A  82      -8.893  -7.305   2.984  1.00  1.08           C  
ATOM   1233  CG  LEU A  82      -9.420  -8.125   4.088  1.00  1.08           C  
ATOM   1234  CD1 LEU A  82      -8.304  -8.674   4.854  1.00  1.08           C  
ATOM   1235  CD2 LEU A  82     -10.191  -7.250   5.006  1.00  1.08           C  
ATOM   1236  H   LEU A  82      -8.196  -6.361   0.660  1.00  1.08           H  
ATOM   1237  HA  LEU A  82      -7.068  -8.293   2.565  1.00  1.08           H  
ATOM   1238 1HB  LEU A  82      -8.385  -6.440   3.404  1.00  1.08           H  
ATOM   1239 2HB  LEU A  82      -9.755  -6.947   2.420  1.00  1.08           H  
ATOM   1240  HG  LEU A  82     -10.036  -8.930   3.695  1.00  1.08           H  
ATOM   1241 1HD1 LEU A  82      -8.669  -9.262   5.654  1.00  1.08           H  
ATOM   1242 2HD1 LEU A  82      -7.731  -9.284   4.194  1.00  1.08           H  
ATOM   1243 3HD1 LEU A  82      -7.698  -7.872   5.247  1.00  1.08           H  
ATOM   1244 1HD2 LEU A  82     -10.536  -7.842   5.808  1.00  1.08           H  
ATOM   1245 2HD2 LEU A  82      -9.541  -6.464   5.387  1.00  1.08           H  
ATOM   1246 3HD2 LEU A  82     -11.006  -6.814   4.508  1.00  1.08           H  
ATOM   1247  N   LEU A  83      -9.507  -9.172   0.482  1.00  1.13           N  
ATOM   1248  CA  LEU A  83     -10.177 -10.339  -0.096  1.00  1.13           C  
ATOM   1249  C   LEU A  83      -9.642 -10.672  -1.494  1.00  1.13           C  
ATOM   1250  O   LEU A  83      -9.605 -11.840  -1.889  1.00  1.13           O  
ATOM   1251  CB  LEU A  83     -11.682 -10.115  -0.222  1.00  1.13           C  
ATOM   1252  CG  LEU A  83     -12.422  -9.813   1.038  1.00  1.13           C  
ATOM   1253  CD1 LEU A  83     -13.938  -9.610   0.716  1.00  1.13           C  
ATOM   1254  CD2 LEU A  83     -12.222 -10.905   2.051  1.00  1.13           C  
ATOM   1255  H   LEU A  83      -9.744  -8.255   0.127  1.00  1.13           H  
ATOM   1256  HA  LEU A  83     -10.002 -11.195   0.552  1.00  1.13           H  
ATOM   1257 1HB  LEU A  83     -11.845  -9.288  -0.909  1.00  1.13           H  
ATOM   1258 2HB  LEU A  83     -12.114 -11.005  -0.640  1.00  1.13           H  
ATOM   1259  HG  LEU A  83     -12.024  -8.904   1.430  1.00  1.13           H  
ATOM   1260 1HD1 LEU A  83     -14.484  -9.361   1.627  1.00  1.13           H  
ATOM   1261 2HD1 LEU A  83     -14.063  -8.813  -0.002  1.00  1.13           H  
ATOM   1262 3HD1 LEU A  83     -14.342 -10.532   0.300  1.00  1.13           H  
ATOM   1263 1HD2 LEU A  83     -12.753 -10.646   2.971  1.00  1.13           H  
ATOM   1264 2HD2 LEU A  83     -12.613 -11.842   1.657  1.00  1.13           H  
ATOM   1265 3HD2 LEU A  83     -11.158 -11.015   2.264  1.00  1.13           H  
ATOM   1266  N   GLY A  84      -9.249  -9.643  -2.250  1.00  1.20           N  
ATOM   1267  CA  GLY A  84      -8.769  -9.834  -3.621  1.00  1.20           C  
ATOM   1268  C   GLY A  84      -9.506  -8.990  -4.667  1.00  1.20           C  
ATOM   1269  O   GLY A  84     -10.630  -8.520  -4.449  1.00  1.20           O  
ATOM   1270  H   GLY A  84      -9.295  -8.698  -1.870  1.00  1.20           H  
ATOM   1271 1HA  GLY A  84      -7.707  -9.584  -3.651  1.00  1.20           H  
ATOM   1272 2HA  GLY A  84      -8.847 -10.886  -3.887  1.00  1.20           H  
ATOM   1273  N   LYS A  85      -8.900  -8.890  -5.856  1.00  1.28           N  
ATOM   1274  CA  LYS A  85      -9.446  -8.097  -6.961  1.00  1.28           C  
ATOM   1275  C   LYS A  85     -10.838  -8.560  -7.401  1.00  1.28           C  
ATOM   1276  O   LYS A  85     -11.669  -7.755  -7.825  1.00  1.28           O  
ATOM   1277  CB  LYS A  85      -8.481  -8.121  -8.150  1.00  1.28           C  
ATOM   1278  CG  LYS A  85      -7.199  -7.324  -7.913  1.00  1.28           C  
ATOM   1279  CD  LYS A  85      -6.257  -7.389  -9.106  1.00  1.28           C  
ATOM   1280  CE  LYS A  85      -4.985  -6.586  -8.846  1.00  1.28           C  
ATOM   1281  NZ  LYS A  85      -4.032  -6.671  -9.987  1.00  1.28           N  
ATOM   1282  H   LYS A  85      -8.001  -9.337  -5.979  1.00  1.28           H  
ATOM   1283  HA  LYS A  85      -9.528  -7.065  -6.621  1.00  1.28           H  
ATOM   1284 1HB  LYS A  85      -8.205  -9.150  -8.381  1.00  1.28           H  
ATOM   1285 2HB  LYS A  85      -8.976  -7.708  -9.030  1.00  1.28           H  
ATOM   1286 1HG  LYS A  85      -7.459  -6.281  -7.735  1.00  1.28           H  
ATOM   1287 2HG  LYS A  85      -6.688  -7.707  -7.030  1.00  1.28           H  
ATOM   1288 1HD  LYS A  85      -5.989  -8.428  -9.304  1.00  1.28           H  
ATOM   1289 2HD  LYS A  85      -6.756  -6.987  -9.987  1.00  1.28           H  
ATOM   1290 1HE  LYS A  85      -5.251  -5.542  -8.684  1.00  1.28           H  
ATOM   1291 2HE  LYS A  85      -4.499  -6.969  -7.949  1.00  1.28           H  
ATOM   1292 1HZ  LYS A  85      -3.205  -6.128  -9.779  1.00  1.28           H  
ATOM   1293 2HZ  LYS A  85      -3.771  -7.636 -10.137  1.00  1.28           H  
ATOM   1294 3HZ  LYS A  85      -4.470  -6.308 -10.821  1.00  1.28           H  
ATOM   1295  N   GLY A  86     -11.118  -9.857  -7.305  1.00  1.36           N  
ATOM   1296  CA  GLY A  86     -12.441 -10.324  -7.710  1.00  1.36           C  
ATOM   1297  C   GLY A  86     -13.530  -9.645  -6.871  1.00  1.36           C  
ATOM   1298  O   GLY A  86     -14.608  -9.311  -7.374  1.00  1.36           O  
ATOM   1299  H   GLY A  86     -10.427 -10.502  -6.952  1.00  1.36           H  
ATOM   1300 1HA  GLY A  86     -12.598 -10.102  -8.766  1.00  1.36           H  
ATOM   1301 2HA  GLY A  86     -12.500 -11.405  -7.592  1.00  1.36           H  
ATOM   1302  N   TRP A  87     -13.241  -9.442  -5.582  1.00  1.42           N  
ATOM   1303  CA  TRP A  87     -14.188  -8.804  -4.692  1.00  1.42           C  
ATOM   1304  C   TRP A  87     -14.160  -7.311  -4.881  1.00  1.42           C  
ATOM   1305  O   TRP A  87     -15.177  -6.644  -4.762  1.00  1.42           O  
ATOM   1306  CB  TRP A  87     -13.916  -9.178  -3.252  1.00  1.42           C  
ATOM   1307  CG  TRP A  87     -14.490 -10.458  -2.835  1.00  1.42           C  
ATOM   1308  CD1 TRP A  87     -13.876 -11.658  -2.661  1.00  1.42           C  
ATOM   1309  CD2 TRP A  87     -15.865 -10.644  -2.460  1.00  1.42           C  
ATOM   1310  NE1 TRP A  87     -14.788 -12.586  -2.209  1.00  1.42           N  
ATOM   1311  CE2 TRP A  87     -16.011 -11.972  -2.075  1.00  1.42           C  
ATOM   1312  CE3 TRP A  87     -16.967  -9.792  -2.416  1.00  1.42           C  
ATOM   1313  CZ2 TRP A  87     -17.228 -12.478  -1.645  1.00  1.42           C  
ATOM   1314  CZ3 TRP A  87     -18.183 -10.284  -1.984  1.00  1.42           C  
ATOM   1315  CH2 TRP A  87     -18.315 -11.594  -1.607  1.00  1.42           C  
ATOM   1316  H   TRP A  87     -12.320  -9.671  -5.221  1.00  1.42           H  
ATOM   1317  HA  TRP A  87     -15.185  -9.163  -4.942  1.00  1.42           H  
ATOM   1318 1HB  TRP A  87     -12.841  -9.195  -3.077  1.00  1.42           H  
ATOM   1319 2HB  TRP A  87     -14.349  -8.428  -2.614  1.00  1.42           H  
ATOM   1320  HD1 TRP A  87     -12.818 -11.855  -2.846  1.00  1.42           H  
ATOM   1321  HE1 TRP A  87     -14.587 -13.553  -1.999  1.00  1.42           H  
ATOM   1322  HE3 TRP A  87     -16.864  -8.756  -2.716  1.00  1.42           H  
ATOM   1323  HZ2 TRP A  87     -17.349 -13.517  -1.339  1.00  1.42           H  
ATOM   1324  HZ3 TRP A  87     -19.033  -9.599  -1.954  1.00  1.42           H  
ATOM   1325  HH2 TRP A  87     -19.288 -11.953  -1.270  1.00  1.42           H  
ATOM   1326  N   ASN A  88     -13.003  -6.763  -5.243  1.00  1.43           N  
ATOM   1327  CA  ASN A  88     -12.933  -5.324  -5.500  1.00  1.43           C  
ATOM   1328  C   ASN A  88     -13.998  -4.958  -6.515  1.00  1.43           C  
ATOM   1329  O   ASN A  88     -14.753  -4.002  -6.335  1.00  1.43           O  
ATOM   1330  CB  ASN A  88     -11.564  -4.926  -6.006  1.00  1.43           C  
ATOM   1331  CG  ASN A  88     -11.396  -3.458  -6.300  1.00  1.43           C  
ATOM   1332  OD1 ASN A  88     -11.540  -2.592  -5.447  1.00  1.43           O  
ATOM   1333  ND2 ASN A  88     -11.064  -3.158  -7.533  1.00  1.43           N  
ATOM   1334  H   ASN A  88     -12.168  -7.347  -5.303  1.00  1.43           H  
ATOM   1335  HA  ASN A  88     -13.147  -4.785  -4.577  1.00  1.43           H  
ATOM   1336 1HB  ASN A  88     -10.818  -5.236  -5.285  1.00  1.43           H  
ATOM   1337 2HB  ASN A  88     -11.362  -5.461  -6.922  1.00  1.43           H  
ATOM   1338 1HD2 ASN A  88     -10.929  -2.202  -7.794  1.00  1.43           H  
ATOM   1339 2HD2 ASN A  88     -10.935  -3.883  -8.208  1.00  1.43           H  
ATOM   1340  N   VAL A  89     -14.099  -5.762  -7.567  1.00  1.39           N  
ATOM   1341  CA  VAL A  89     -15.102  -5.521  -8.586  1.00  1.39           C  
ATOM   1342  C   VAL A  89     -16.527  -5.691  -8.047  1.00  1.39           C  
ATOM   1343  O   VAL A  89     -17.377  -4.819  -8.237  1.00  1.39           O  
ATOM   1344  CB  VAL A  89     -14.881  -6.480  -9.759  1.00  1.39           C  
ATOM   1345  CG1 VAL A  89     -16.025  -6.370 -10.743  1.00  1.39           C  
ATOM   1346  CG2 VAL A  89     -13.554  -6.157 -10.420  1.00  1.39           C  
ATOM   1347  H   VAL A  89     -13.437  -6.538  -7.660  1.00  1.39           H  
ATOM   1348  HA  VAL A  89     -14.985  -4.498  -8.944  1.00  1.39           H  
ATOM   1349  HB  VAL A  89     -14.860  -7.507  -9.385  1.00  1.39           H  
ATOM   1350 1HG1 VAL A  89     -15.866  -7.064 -11.566  1.00  1.39           H  
ATOM   1351 2HG1 VAL A  89     -16.956  -6.617 -10.237  1.00  1.39           H  
ATOM   1352 3HG1 VAL A  89     -16.078  -5.353 -11.129  1.00  1.39           H  
ATOM   1353 1HG2 VAL A  89     -13.381  -6.845 -11.246  1.00  1.39           H  
ATOM   1354 2HG2 VAL A  89     -13.572  -5.135 -10.794  1.00  1.39           H  
ATOM   1355 3HG2 VAL A  89     -12.752  -6.263  -9.685  1.00  1.39           H  
ATOM   1356  N   VAL A  90     -16.787  -6.779  -7.319  1.00  1.33           N  
ATOM   1357  CA  VAL A  90     -18.132  -7.009  -6.789  1.00  1.33           C  
ATOM   1358  C   VAL A  90     -18.586  -5.942  -5.793  1.00  1.33           C  
ATOM   1359  O   VAL A  90     -19.709  -5.423  -5.885  1.00  1.33           O  
ATOM   1360  CB  VAL A  90     -18.179  -8.377  -6.086  1.00  1.33           C  
ATOM   1361  CG1 VAL A  90     -19.492  -8.562  -5.344  1.00  1.33           C  
ATOM   1362  CG2 VAL A  90     -17.990  -9.462  -7.110  1.00  1.33           C  
ATOM   1363  H   VAL A  90     -16.056  -7.479  -7.172  1.00  1.33           H  
ATOM   1364  HA  VAL A  90     -18.827  -7.018  -7.628  1.00  1.33           H  
ATOM   1365  HB  VAL A  90     -17.380  -8.424  -5.353  1.00  1.33           H  
ATOM   1366 1HG1 VAL A  90     -19.492  -9.530  -4.846  1.00  1.33           H  
ATOM   1367 2HG1 VAL A  90     -19.602  -7.772  -4.596  1.00  1.33           H  
ATOM   1368 3HG1 VAL A  90     -20.320  -8.515  -6.047  1.00  1.33           H  
ATOM   1369 1HG2 VAL A  90     -17.998 -10.433  -6.616  1.00  1.33           H  
ATOM   1370 2HG2 VAL A  90     -18.796  -9.416  -7.841  1.00  1.33           H  
ATOM   1371 3HG2 VAL A  90     -17.041  -9.320  -7.614  1.00  1.33           H  
ATOM   1372  N   ASN A  91     -17.715  -5.607  -4.846  1.00  1.25           N  
ATOM   1373  CA  ASN A  91     -18.045  -4.641  -3.817  1.00  1.25           C  
ATOM   1374  C   ASN A  91     -18.097  -3.241  -4.400  1.00  1.25           C  
ATOM   1375  O   ASN A  91     -18.995  -2.465  -4.079  1.00  1.25           O  
ATOM   1376  CB  ASN A  91     -17.042  -4.702  -2.689  1.00  1.25           C  
ATOM   1377  CG  ASN A  91     -17.143  -5.975  -1.912  1.00  1.25           C  
ATOM   1378  OD1 ASN A  91     -18.149  -6.682  -2.019  1.00  1.25           O  
ATOM   1379  ND2 ASN A  91     -16.144  -6.272  -1.109  1.00  1.25           N  
ATOM   1380  H   ASN A  91     -16.805  -6.047  -4.838  1.00  1.25           H  
ATOM   1381  HA  ASN A  91     -19.033  -4.876  -3.422  1.00  1.25           H  
ATOM   1382 1HB  ASN A  91     -16.030  -4.620  -3.100  1.00  1.25           H  
ATOM   1383 2HB  ASN A  91     -17.193  -3.858  -2.024  1.00  1.25           H  
ATOM   1384 1HD2 ASN A  91     -16.150  -7.115  -0.565  1.00  1.25           H  
ATOM   1385 2HD2 ASN A  91     -15.349  -5.646  -1.011  1.00  1.25           H  
ATOM   1386  N   GLY A  92     -17.170  -2.930  -5.310  1.00  1.18           N  
ATOM   1387  CA  GLY A  92     -17.109  -1.621  -5.945  1.00  1.18           C  
ATOM   1388  C   GLY A  92     -18.420  -1.333  -6.647  1.00  1.18           C  
ATOM   1389  O   GLY A  92     -19.043  -0.284  -6.439  1.00  1.18           O  
ATOM   1390  H   GLY A  92     -16.442  -3.594  -5.565  1.00  1.18           H  
ATOM   1391 1HA  GLY A  92     -16.903  -0.855  -5.196  1.00  1.18           H  
ATOM   1392 2HA  GLY A  92     -16.290  -1.611  -6.661  1.00  1.18           H  
ATOM   1393  N   ILE A  93     -18.851  -2.281  -7.481  1.00  1.12           N  
ATOM   1394  CA  ILE A  93     -20.097  -2.143  -8.206  1.00  1.12           C  
ATOM   1395  C   ILE A  93     -21.286  -2.084  -7.264  1.00  1.12           C  
ATOM   1396  O   ILE A  93     -22.173  -1.255  -7.456  1.00  1.12           O  
ATOM   1397  CB  ILE A  93     -20.308  -3.291  -9.195  1.00  1.12           C  
ATOM   1398  CG1 ILE A  93     -19.278  -3.207 -10.319  1.00  1.12           C  
ATOM   1399  CG2 ILE A  93     -21.728  -3.239  -9.743  1.00  1.12           C  
ATOM   1400  CD1 ILE A  93     -19.233  -4.445 -11.169  1.00  1.12           C  
ATOM   1401  H   ILE A  93     -18.295  -3.128  -7.623  1.00  1.12           H  
ATOM   1402  HA  ILE A  93     -20.062  -1.212  -8.769  1.00  1.12           H  
ATOM   1403  HB  ILE A  93     -20.147  -4.243  -8.677  1.00  1.12           H  
ATOM   1404 1HG1 ILE A  93     -19.512  -2.355 -10.954  1.00  1.12           H  
ATOM   1405 2HG1 ILE A  93     -18.290  -3.055  -9.881  1.00  1.12           H  
ATOM   1406 1HG2 ILE A  93     -21.878  -4.064 -10.436  1.00  1.12           H  
ATOM   1407 2HG2 ILE A  93     -22.438  -3.322  -8.920  1.00  1.12           H  
ATOM   1408 3HG2 ILE A  93     -21.883  -2.293 -10.262  1.00  1.12           H  
ATOM   1409 1HD1 ILE A  93     -18.478  -4.328 -11.945  1.00  1.12           H  
ATOM   1410 2HD1 ILE A  93     -18.981  -5.297 -10.539  1.00  1.12           H  
ATOM   1411 3HD1 ILE A  93     -20.205  -4.607 -11.629  1.00  1.12           H  
ATOM   1412  N   SER A  94     -21.324  -2.956  -6.248  1.00  1.07           N  
ATOM   1413  CA  SER A  94     -22.447  -2.964  -5.322  1.00  1.07           C  
ATOM   1414  C   SER A  94     -22.586  -1.623  -4.600  1.00  1.07           C  
ATOM   1415  O   SER A  94     -23.692  -1.087  -4.479  1.00  1.07           O  
ATOM   1416  CB  SER A  94     -22.260  -4.073  -4.312  1.00  1.07           C  
ATOM   1417  OG  SER A  94     -22.285  -5.331  -4.935  1.00  1.07           O  
ATOM   1418  H   SER A  94     -20.581  -3.645  -6.120  1.00  1.07           H  
ATOM   1419  HA  SER A  94     -23.359  -3.149  -5.890  1.00  1.07           H  
ATOM   1420 1HB  SER A  94     -21.310  -3.938  -3.799  1.00  1.07           H  
ATOM   1421 2HB  SER A  94     -23.046  -4.017  -3.563  1.00  1.07           H  
ATOM   1422  HG  SER A  94     -21.454  -5.374  -5.468  1.00  1.07           H  
ATOM   1423  N   ILE A  95     -21.471  -1.030  -4.167  1.00  1.03           N  
ATOM   1424  CA  ILE A  95     -21.563   0.268  -3.516  1.00  1.03           C  
ATOM   1425  C   ILE A  95     -22.065   1.297  -4.481  1.00  1.03           C  
ATOM   1426  O   ILE A  95     -22.964   2.078  -4.159  1.00  1.03           O  
ATOM   1427  CB  ILE A  95     -20.230   0.801  -2.992  1.00  1.03           C  
ATOM   1428  CG1 ILE A  95     -19.731   0.001  -1.900  1.00  1.03           C  
ATOM   1429  CG2 ILE A  95     -20.402   2.223  -2.547  1.00  1.03           C  
ATOM   1430  CD1 ILE A  95     -18.311   0.320  -1.529  1.00  1.03           C  
ATOM   1431  H   ILE A  95     -20.565  -1.489  -4.272  1.00  1.03           H  
ATOM   1432  HA  ILE A  95     -22.269   0.192  -2.686  1.00  1.03           H  
ATOM   1433  HB  ILE A  95     -19.483   0.753  -3.796  1.00  1.03           H  
ATOM   1434 1HG1 ILE A  95     -20.369   0.164  -1.038  1.00  1.03           H  
ATOM   1435 2HG1 ILE A  95     -19.789  -1.038  -2.187  1.00  1.03           H  
ATOM   1436 1HG2 ILE A  95     -19.460   2.588  -2.195  1.00  1.03           H  
ATOM   1437 2HG2 ILE A  95     -20.742   2.825  -3.383  1.00  1.03           H  
ATOM   1438 3HG2 ILE A  95     -21.135   2.267  -1.741  1.00  1.03           H  
ATOM   1439 1HD1 ILE A  95     -18.008  -0.306  -0.723  1.00  1.03           H  
ATOM   1440 2HD1 ILE A  95     -17.658   0.143  -2.392  1.00  1.03           H  
ATOM   1441 3HD1 ILE A  95     -18.234   1.356  -1.227  1.00  1.03           H  
ATOM   1442  N   ALA A  96     -21.475   1.301  -5.684  1.00  1.00           N  
ATOM   1443  CA  ALA A  96     -21.863   2.278  -6.662  1.00  1.00           C  
ATOM   1444  C   ALA A  96     -23.337   2.150  -6.968  1.00  1.00           C  
ATOM   1445  O   ALA A  96     -24.027   3.158  -7.054  1.00  1.00           O  
ATOM   1446  CB  ALA A  96     -21.045   2.103  -7.931  1.00  1.00           C  
ATOM   1447  H   ALA A  96     -20.737   0.631  -5.908  1.00  1.00           H  
ATOM   1448  HA  ALA A  96     -21.680   3.257  -6.243  1.00  1.00           H  
ATOM   1449 1HB  ALA A  96     -21.332   2.859  -8.651  1.00  1.00           H  
ATOM   1450 2HB  ALA A  96     -19.986   2.206  -7.695  1.00  1.00           H  
ATOM   1451 3HB  ALA A  96     -21.230   1.113  -8.343  1.00  1.00           H  
ATOM   1452  N   PHE A  97     -23.842   0.921  -7.072  1.00  0.97           N  
ATOM   1453  CA  PHE A  97     -25.246   0.692  -7.356  1.00  0.97           C  
ATOM   1454  C   PHE A  97     -26.127   1.309  -6.294  1.00  0.97           C  
ATOM   1455  O   PHE A  97     -27.015   2.093  -6.615  1.00  0.97           O  
ATOM   1456  CB  PHE A  97     -25.577  -0.792  -7.433  1.00  0.97           C  
ATOM   1457  CG  PHE A  97     -27.049  -1.063  -7.668  1.00  0.97           C  
ATOM   1458  CD1 PHE A  97     -27.586  -1.080  -8.945  1.00  0.97           C  
ATOM   1459  CD2 PHE A  97     -27.895  -1.267  -6.602  1.00  0.97           C  
ATOM   1460  CE1 PHE A  97     -28.937  -1.326  -9.139  1.00  0.97           C  
ATOM   1461  CE2 PHE A  97     -29.240  -1.510  -6.782  1.00  0.97           C  
ATOM   1462  CZ  PHE A  97     -29.763  -1.549  -8.054  1.00  0.97           C  
ATOM   1463  H   PHE A  97     -23.226   0.119  -6.987  1.00  0.97           H  
ATOM   1464  HA  PHE A  97     -25.482   1.157  -8.313  1.00  0.97           H  
ATOM   1465 1HB  PHE A  97     -25.004  -1.252  -8.236  1.00  0.97           H  
ATOM   1466 2HB  PHE A  97     -25.285  -1.278  -6.506  1.00  0.97           H  
ATOM   1467  HD1 PHE A  97     -26.933  -0.905  -9.799  1.00  0.97           H  
ATOM   1468  HD2 PHE A  97     -27.476  -1.229  -5.607  1.00  0.97           H  
ATOM   1469  HE1 PHE A  97     -29.345  -1.344 -10.148  1.00  0.97           H  
ATOM   1470  HE2 PHE A  97     -29.886  -1.671  -5.920  1.00  0.97           H  
ATOM   1471  HZ  PHE A  97     -30.823  -1.741  -8.204  1.00  0.97           H  
ATOM   1472  N   VAL A  98     -25.855   1.005  -5.023  1.00  0.94           N  
ATOM   1473  CA  VAL A  98     -26.698   1.519  -3.953  1.00  0.94           C  
ATOM   1474  C   VAL A  98     -26.714   3.017  -3.940  1.00  0.94           C  
ATOM   1475  O   VAL A  98     -27.773   3.635  -3.806  1.00  0.94           O  
ATOM   1476  CB  VAL A  98     -26.193   1.081  -2.574  1.00  0.94           C  
ATOM   1477  CG1 VAL A  98     -26.970   1.825  -1.476  1.00  0.94           C  
ATOM   1478  CG2 VAL A  98     -26.386  -0.359  -2.410  1.00  0.94           C  
ATOM   1479  H   VAL A  98     -25.074   0.381  -4.806  1.00  0.94           H  
ATOM   1480  HA  VAL A  98     -27.714   1.149  -4.106  1.00  0.94           H  
ATOM   1481  HB  VAL A  98     -25.131   1.330  -2.488  1.00  0.94           H  
ATOM   1482 1HG1 VAL A  98     -26.602   1.518  -0.498  1.00  0.94           H  
ATOM   1483 2HG1 VAL A  98     -26.832   2.898  -1.592  1.00  0.94           H  
ATOM   1484 3HG1 VAL A  98     -28.029   1.584  -1.557  1.00  0.94           H  
ATOM   1485 1HG2 VAL A  98     -26.018  -0.662  -1.440  1.00  0.94           H  
ATOM   1486 2HG2 VAL A  98     -27.440  -0.549  -2.481  1.00  0.94           H  
ATOM   1487 3HG2 VAL A  98     -25.847  -0.895  -3.184  1.00  0.94           H  
ATOM   1488  N   LEU A  99     -25.540   3.617  -4.071  1.00  0.93           N  
ATOM   1489  CA  LEU A  99     -25.485   5.049  -3.994  1.00  0.93           C  
ATOM   1490  C   LEU A  99     -26.085   5.671  -5.260  1.00  0.93           C  
ATOM   1491  O   LEU A  99     -26.746   6.713  -5.190  1.00  0.93           O  
ATOM   1492  CB  LEU A  99     -24.052   5.472  -3.758  1.00  0.93           C  
ATOM   1493  CG  LEU A  99     -23.429   5.010  -2.410  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99     -21.998   5.449  -2.374  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99     -24.187   5.561  -1.224  1.00  0.93           C  
ATOM   1496  H   LEU A  99     -24.685   3.069  -4.201  1.00  0.93           H  
ATOM   1497  HA  LEU A  99     -26.080   5.367  -3.141  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99     -23.451   5.036  -4.534  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99     -23.989   6.548  -3.815  1.00  0.93           H  
ATOM   1500  HG  LEU A  99     -23.455   3.920  -2.375  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99     -21.525   5.111  -1.453  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99     -21.468   5.040  -3.229  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99     -21.988   6.523  -2.412  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99     -23.727   5.202  -0.303  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99     -24.141   6.639  -1.243  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99     -25.222   5.228  -1.266  1.00  0.93           H  
ATOM   1507  N   TYR A 100     -25.917   5.035  -6.432  1.00  0.92           N  
ATOM   1508  CA  TYR A 100     -26.558   5.593  -7.612  1.00  0.92           C  
ATOM   1509  C   TYR A 100     -28.051   5.575  -7.429  1.00  0.92           C  
ATOM   1510  O   TYR A 100     -28.706   6.586  -7.658  1.00  0.92           O  
ATOM   1511  CB  TYR A 100     -26.282   4.794  -8.896  1.00  0.92           C  
ATOM   1512  CG  TYR A 100     -25.026   5.085  -9.645  1.00  0.92           C  
ATOM   1513  CD1 TYR A 100     -24.069   4.110  -9.881  1.00  0.92           C  
ATOM   1514  CD2 TYR A 100     -24.860   6.328 -10.142  1.00  0.92           C  
ATOM   1515  CE1 TYR A 100     -22.946   4.416 -10.616  1.00  0.92           C  
ATOM   1516  CE2 TYR A 100     -23.769   6.637 -10.869  1.00  0.92           C  
ATOM   1517  CZ  TYR A 100     -22.799   5.689 -11.115  1.00  0.92           C  
ATOM   1518  OH  TYR A 100     -21.701   6.005 -11.867  1.00  0.92           O  
ATOM   1519  H   TYR A 100     -25.362   4.190  -6.509  1.00  0.92           H  
ATOM   1520  HA  TYR A 100     -26.234   6.626  -7.741  1.00  0.92           H  
ATOM   1521 1HB  TYR A 100     -26.273   3.732  -8.642  1.00  0.92           H  
ATOM   1522 2HB  TYR A 100     -27.110   4.941  -9.576  1.00  0.92           H  
ATOM   1523  HD1 TYR A 100     -24.207   3.103  -9.498  1.00  0.92           H  
ATOM   1524  HD2 TYR A 100     -25.611   7.081  -9.956  1.00  0.92           H  
ATOM   1525  HE1 TYR A 100     -22.192   3.656 -10.811  1.00  0.92           H  
ATOM   1526  HE2 TYR A 100     -23.684   7.636 -11.248  1.00  0.92           H  
ATOM   1527  HH  TYR A 100     -21.805   6.910 -12.203  1.00  0.92           H  
ATOM   1528  N   ILE A 101     -28.589   4.465  -6.926  1.00  0.91           N  
ATOM   1529  CA  ILE A 101     -30.027   4.327  -6.787  1.00  0.91           C  
ATOM   1530  C   ILE A 101     -30.585   5.289  -5.759  1.00  0.91           C  
ATOM   1531  O   ILE A 101     -31.629   5.905  -5.994  1.00  0.91           O  
ATOM   1532  CB  ILE A 101     -30.434   2.891  -6.506  1.00  0.91           C  
ATOM   1533  CG1 ILE A 101     -30.085   2.000  -7.667  1.00  0.91           C  
ATOM   1534  CG2 ILE A 101     -31.862   2.842  -6.308  1.00  0.91           C  
ATOM   1535  CD1 ILE A 101     -30.748   2.391  -8.958  1.00  0.91           C  
ATOM   1536  H   ILE A 101     -27.988   3.670  -6.705  1.00  0.91           H  
ATOM   1537  HA  ILE A 101     -30.479   4.575  -7.740  1.00  0.91           H  
ATOM   1538  HB  ILE A 101     -29.905   2.523  -5.620  1.00  0.91           H  
ATOM   1539 1HG1 ILE A 101     -29.025   2.009  -7.829  1.00  0.91           H  
ATOM   1540 2HG1 ILE A 101     -30.392   1.007  -7.417  1.00  0.91           H  
ATOM   1541 1HG2 ILE A 101     -32.153   1.817  -6.110  1.00  0.91           H  
ATOM   1542 2HG2 ILE A 101     -32.124   3.478  -5.468  1.00  0.91           H  
ATOM   1543 3HG2 ILE A 101     -32.366   3.196  -7.201  1.00  0.91           H  
ATOM   1544 1HD1 ILE A 101     -30.454   1.693  -9.741  1.00  0.91           H  
ATOM   1545 2HD1 ILE A 101     -31.831   2.366  -8.835  1.00  0.91           H  
ATOM   1546 3HD1 ILE A 101     -30.438   3.388  -9.230  1.00  0.91           H  
ATOM   1547  N   LEU A 102     -29.881   5.477  -4.646  1.00  0.91           N  
ATOM   1548  CA  LEU A 102     -30.340   6.472  -3.702  1.00  0.91           C  
ATOM   1549  C   LEU A 102     -30.313   7.843  -4.377  1.00  0.91           C  
ATOM   1550  O   LEU A 102     -31.225   8.642  -4.186  1.00  0.91           O  
ATOM   1551  CB  LEU A 102     -29.480   6.469  -2.441  1.00  0.91           C  
ATOM   1552  CG  LEU A 102     -29.638   5.258  -1.539  1.00  0.91           C  
ATOM   1553  CD1 LEU A 102     -28.604   5.321  -0.436  1.00  0.91           C  
ATOM   1554  CD2 LEU A 102     -31.055   5.237  -0.970  1.00  0.91           C  
ATOM   1555  H   LEU A 102     -29.037   4.934  -4.459  1.00  0.91           H  
ATOM   1556  HA  LEU A 102     -31.366   6.240  -3.423  1.00  0.91           H  
ATOM   1557 1HB  LEU A 102     -28.437   6.504  -2.747  1.00  0.91           H  
ATOM   1558 2HB  LEU A 102     -29.702   7.356  -1.865  1.00  0.91           H  
ATOM   1559  HG  LEU A 102     -29.462   4.358  -2.109  1.00  0.91           H  
ATOM   1560 1HD1 LEU A 102     -28.707   4.445   0.210  1.00  0.91           H  
ATOM   1561 2HD1 LEU A 102     -27.612   5.331  -0.879  1.00  0.91           H  
ATOM   1562 3HD1 LEU A 102     -28.751   6.225   0.150  1.00  0.91           H  
ATOM   1563 1HD2 LEU A 102     -31.161   4.379  -0.330  1.00  0.91           H  
ATOM   1564 2HD2 LEU A 102     -31.229   6.144  -0.392  1.00  0.91           H  
ATOM   1565 3HD2 LEU A 102     -31.779   5.178  -1.786  1.00  0.91           H  
ATOM   1566  N   THR A 103     -29.307   8.101  -5.215  1.00  0.91           N  
ATOM   1567  CA  THR A 103     -29.223   9.367  -5.922  1.00  0.91           C  
ATOM   1568  C   THR A 103     -30.412   9.505  -6.897  1.00  0.91           C  
ATOM   1569  O   THR A 103     -31.006  10.579  -6.995  1.00  0.91           O  
ATOM   1570  CB  THR A 103     -27.889   9.521  -6.659  1.00  0.91           C  
ATOM   1571  OG1 THR A 103     -26.812   9.420  -5.722  1.00  0.91           O  
ATOM   1572  CG2 THR A 103     -27.854  10.873  -7.270  1.00  0.91           C  
ATOM   1573  H   THR A 103     -28.556   7.424  -5.343  1.00  0.91           H  
ATOM   1574  HA  THR A 103     -29.285  10.172  -5.192  1.00  0.91           H  
ATOM   1575  HB  THR A 103     -27.780   8.776  -7.421  1.00  0.91           H  
ATOM   1576  HG1 THR A 103     -26.770   8.490  -5.387  1.00  0.91           H  
ATOM   1577 1HG2 THR A 103     -26.905  11.027  -7.790  1.00  0.91           H  
ATOM   1578 2HG2 THR A 103     -28.671  10.991  -7.963  1.00  0.91           H  
ATOM   1579 3HG2 THR A 103     -27.960  11.573  -6.475  1.00  0.91           H  
ATOM   1580  N   TYR A 104     -30.786   8.415  -7.604  1.00  0.91           N  
ATOM   1581  CA  TYR A 104     -31.943   8.458  -8.518  1.00  0.91           C  
ATOM   1582  C   TYR A 104     -33.171   8.875  -7.708  1.00  0.91           C  
ATOM   1583  O   TYR A 104     -33.975   9.721  -8.137  1.00  0.91           O  
ATOM   1584  CB  TYR A 104     -32.250   7.052  -9.124  1.00  0.91           C  
ATOM   1585  CG  TYR A 104     -31.486   6.520 -10.397  1.00  0.91           C  
ATOM   1586  CD1 TYR A 104     -30.225   5.990 -10.331  1.00  0.91           C  
ATOM   1587  CD2 TYR A 104     -32.122   6.486 -11.606  1.00  0.91           C  
ATOM   1588  CE1 TYR A 104     -29.580   5.478 -11.427  1.00  0.91           C  
ATOM   1589  CE2 TYR A 104     -31.471   5.954 -12.727  1.00  0.91           C  
ATOM   1590  CZ  TYR A 104     -30.210   5.465 -12.626  1.00  0.91           C  
ATOM   1591  OH  TYR A 104     -29.580   4.943 -13.728  1.00  0.91           O  
ATOM   1592  H   TYR A 104     -30.241   7.562  -7.503  1.00  0.91           H  
ATOM   1593  HA  TYR A 104     -31.773   9.196  -9.302  1.00  0.91           H  
ATOM   1594 1HB  TYR A 104     -32.109   6.316  -8.348  1.00  0.91           H  
ATOM   1595 2HB  TYR A 104     -33.310   7.022  -9.362  1.00  0.91           H  
ATOM   1596  HD1 TYR A 104     -29.748   5.975  -9.440  1.00  0.91           H  
ATOM   1597  HD2 TYR A 104     -33.139   6.870 -11.687  1.00  0.91           H  
ATOM   1598  HE1 TYR A 104     -28.578   5.076 -11.333  1.00  0.91           H  
ATOM   1599  HE2 TYR A 104     -31.973   5.922 -13.689  1.00  0.91           H  
ATOM   1600  HH  TYR A 104     -30.143   5.057 -14.498  1.00  0.91           H  
ATOM   1601  N   ALA A 105     -33.300   8.300  -6.502  1.00  0.92           N  
ATOM   1602  CA  ALA A 105     -34.411   8.637  -5.629  1.00  0.92           C  
ATOM   1603  C   ALA A 105     -34.352  10.110  -5.217  1.00  0.92           C  
ATOM   1604  O   ALA A 105     -35.348  10.829  -5.298  1.00  0.92           O  
ATOM   1605  CB  ALA A 105     -34.391   7.743  -4.383  1.00  0.92           C  
ATOM   1606  H   ALA A 105     -32.617   7.601  -6.202  1.00  0.92           H  
ATOM   1607  HA  ALA A 105     -35.335   8.469  -6.180  1.00  0.92           H  
ATOM   1608 1HB  ALA A 105     -35.223   7.964  -3.747  1.00  0.92           H  
ATOM   1609 2HB  ALA A 105     -34.438   6.704  -4.678  1.00  0.92           H  
ATOM   1610 3HB  ALA A 105     -33.483   7.904  -3.828  1.00  0.92           H  
ATOM   1611  N   TYR A 106     -33.172  10.596  -4.858  1.00  0.92           N  
ATOM   1612  CA  TYR A 106     -33.059  11.968  -4.393  1.00  0.92           C  
ATOM   1613  C   TYR A 106     -33.319  13.004  -5.472  1.00  0.92           C  
ATOM   1614  O   TYR A 106     -33.969  14.021  -5.216  1.00  0.92           O  
ATOM   1615  CB  TYR A 106     -31.719  12.154  -3.700  1.00  0.92           C  
ATOM   1616  CG  TYR A 106     -31.772  11.461  -2.365  1.00  0.92           C  
ATOM   1617  CD1 TYR A 106     -30.853  10.496  -1.944  1.00  0.92           C  
ATOM   1618  CD2 TYR A 106     -32.822  11.773  -1.580  1.00  0.92           C  
ATOM   1619  CE1 TYR A 106     -31.055   9.877  -0.708  1.00  0.92           C  
ATOM   1620  CE2 TYR A 106     -33.007  11.203  -0.401  1.00  0.92           C  
ATOM   1621  CZ  TYR A 106     -32.173  10.264   0.063  1.00  0.92           C  
ATOM   1622  OH  TYR A 106     -32.454   9.712   1.299  1.00  0.92           O  
ATOM   1623  H   TYR A 106     -32.359   9.981  -4.832  1.00  0.92           H  
ATOM   1624  HA  TYR A 106     -33.826  12.113  -3.634  1.00  0.92           H  
ATOM   1625 1HB  TYR A 106     -30.919  11.719  -4.299  1.00  0.92           H  
ATOM   1626 2HB  TYR A 106     -31.503  13.201  -3.555  1.00  0.92           H  
ATOM   1627  HD1 TYR A 106     -30.003  10.223  -2.571  1.00  0.92           H  
ATOM   1628  HD2 TYR A 106     -33.525  12.499  -1.919  1.00  0.92           H  
ATOM   1629  HE1 TYR A 106     -30.366   9.115  -0.350  1.00  0.92           H  
ATOM   1630  HE2 TYR A 106     -33.831  11.490   0.177  1.00  0.92           H  
ATOM   1631  HH  TYR A 106     -31.713   9.159   1.580  1.00  0.92           H  
ATOM   1632  N   ILE A 107     -32.886  12.741  -6.694  1.00  0.93           N  
ATOM   1633  CA  ILE A 107     -33.169  13.685  -7.761  1.00  0.93           C  
ATOM   1634  C   ILE A 107     -34.663  13.714  -8.028  1.00  0.93           C  
ATOM   1635  O   ILE A 107     -35.265  14.791  -8.126  1.00  0.93           O  
ATOM   1636  CB  ILE A 107     -32.431  13.333  -9.050  1.00  0.93           C  
ATOM   1637  CG1 ILE A 107     -30.996  13.509  -8.838  1.00  0.93           C  
ATOM   1638  CG2 ILE A 107     -32.901  14.219 -10.214  1.00  0.93           C  
ATOM   1639  CD1 ILE A 107     -30.206  12.967  -9.898  1.00  0.93           C  
ATOM   1640  H   ILE A 107     -32.339  11.897  -6.870  1.00  0.93           H  
ATOM   1641  HA  ILE A 107     -32.851  14.677  -7.443  1.00  0.93           H  
ATOM   1642  HB  ILE A 107     -32.605  12.277  -9.292  1.00  0.93           H  
ATOM   1643 1HG1 ILE A 107     -30.794  14.550  -8.761  1.00  0.93           H  
ATOM   1644 2HG1 ILE A 107     -30.713  13.017  -7.904  1.00  0.93           H  
ATOM   1645 1HG2 ILE A 107     -32.358  13.951 -11.120  1.00  0.93           H  
ATOM   1646 2HG2 ILE A 107     -33.968  14.074 -10.375  1.00  0.93           H  
ATOM   1647 3HG2 ILE A 107     -32.707  15.264  -9.970  1.00  0.93           H  
ATOM   1648 1HD1 ILE A 107     -29.147  13.111  -9.700  1.00  0.93           H  
ATOM   1649 2HD1 ILE A 107     -30.442  11.931  -9.949  1.00  0.93           H  
ATOM   1650 3HD1 ILE A 107     -30.471  13.449 -10.821  1.00  0.93           H  
ATOM   1651  N   SER A 108     -35.268  12.528  -8.112  1.00  0.94           N  
ATOM   1652  CA  SER A 108     -36.683  12.424  -8.396  1.00  0.94           C  
ATOM   1653  C   SER A 108     -37.497  13.138  -7.309  1.00  0.94           C  
ATOM   1654  O   SER A 108     -38.425  13.906  -7.613  1.00  0.94           O  
ATOM   1655  CB  SER A 108     -37.041  10.956  -8.448  1.00  0.94           C  
ATOM   1656  OG  SER A 108     -36.345  10.316  -9.488  1.00  0.94           O  
ATOM   1657  H   SER A 108     -34.732  11.663  -8.001  1.00  0.94           H  
ATOM   1658  HA  SER A 108     -36.887  12.891  -9.361  1.00  0.94           H  
ATOM   1659 1HB  SER A 108     -36.797  10.482  -7.498  1.00  0.94           H  
ATOM   1660 2HB  SER A 108     -38.107  10.849  -8.602  1.00  0.94           H  
ATOM   1661  HG  SER A 108     -35.416  10.215  -9.160  1.00  0.94           H  
ATOM   1662  N   ALA A 109     -37.101  12.933  -6.041  1.00  0.96           N  
ATOM   1663  CA  ALA A 109     -37.763  13.574  -4.919  1.00  0.96           C  
ATOM   1664  C   ALA A 109     -37.628  15.079  -4.994  1.00  0.96           C  
ATOM   1665  O   ALA A 109     -38.619  15.795  -4.823  1.00  0.96           O  
ATOM   1666  CB  ALA A 109     -37.171  13.089  -3.618  1.00  0.96           C  
ATOM   1667  H   ALA A 109     -36.336  12.288  -5.852  1.00  0.96           H  
ATOM   1668  HA  ALA A 109     -38.823  13.323  -4.956  1.00  0.96           H  
ATOM   1669 1HB  ALA A 109     -37.674  13.559  -2.792  1.00  0.96           H  
ATOM   1670 2HB  ALA A 109     -37.287  12.044  -3.560  1.00  0.96           H  
ATOM   1671 3HB  ALA A 109     -36.111  13.342  -3.589  1.00  0.96           H  
ATOM   1672  N   SER A 110     -36.423  15.578  -5.322  1.00  0.98           N  
ATOM   1673  CA  SER A 110     -36.247  17.019  -5.391  1.00  0.98           C  
ATOM   1674  C   SER A 110     -37.119  17.599  -6.479  1.00  0.98           C  
ATOM   1675  O   SER A 110     -37.630  18.705  -6.338  1.00  0.98           O  
ATOM   1676  CB  SER A 110     -34.809  17.390  -5.678  1.00  0.98           C  
ATOM   1677  OG  SER A 110     -34.433  17.034  -6.981  1.00  0.98           O  
ATOM   1678  H   SER A 110     -35.623  14.963  -5.473  1.00  0.98           H  
ATOM   1679  HA  SER A 110     -36.536  17.456  -4.440  1.00  0.98           H  
ATOM   1680 1HB  SER A 110     -34.685  18.462  -5.542  1.00  0.98           H  
ATOM   1681 2HB  SER A 110     -34.160  16.906  -4.991  1.00  0.98           H  
ATOM   1682  HG  SER A 110     -34.850  16.176  -7.168  1.00  0.98           H  
ATOM   1683  N   GLY A 111     -37.379  16.822  -7.527  1.00  1.00           N  
ATOM   1684  CA  GLY A 111     -38.227  17.282  -8.601  1.00  1.00           C  
ATOM   1685  C   GLY A 111     -39.600  17.636  -8.061  1.00  1.00           C  
ATOM   1686  O   GLY A 111     -40.079  18.761  -8.238  1.00  1.00           O  
ATOM   1687  H   GLY A 111     -36.928  15.911  -7.605  1.00  1.00           H  
ATOM   1688 1HA  GLY A 111     -37.780  18.148  -9.077  1.00  1.00           H  
ATOM   1689 2HA  GLY A 111     -38.312  16.497  -9.353  1.00  1.00           H  
ATOM   1690  N   SER A 112     -40.236  16.665  -7.401  1.00  1.04           N  
ATOM   1691  CA  SER A 112     -41.585  16.866  -6.867  1.00  1.04           C  
ATOM   1692  C   SER A 112     -41.629  17.971  -5.805  1.00  1.04           C  
ATOM   1693  O   SER A 112     -42.490  18.859  -5.863  1.00  1.04           O  
ATOM   1694  CB  SER A 112     -42.121  15.573  -6.285  1.00  1.04           C  
ATOM   1695  OG  SER A 112     -43.458  15.721  -5.838  1.00  1.04           O  
ATOM   1696  H   SER A 112     -39.755  15.765  -7.291  1.00  1.04           H  
ATOM   1697  HA  SER A 112     -42.233  17.163  -7.690  1.00  1.04           H  
ATOM   1698 1HB  SER A 112     -42.071  14.789  -7.040  1.00  1.04           H  
ATOM   1699 2HB  SER A 112     -41.487  15.262  -5.450  1.00  1.04           H  
ATOM   1700  HG  SER A 112     -43.454  16.282  -5.018  1.00  1.04           H  
ATOM   1701  N   ILE A 113     -40.667  17.946  -4.877  1.00  1.08           N  
ATOM   1702  CA  ILE A 113     -40.621  18.896  -3.765  1.00  1.08           C  
ATOM   1703  C   ILE A 113     -40.477  20.316  -4.267  1.00  1.08           C  
ATOM   1704  O   ILE A 113     -41.191  21.236  -3.838  1.00  1.08           O  
ATOM   1705  CB  ILE A 113     -39.399  18.608  -2.893  1.00  1.08           C  
ATOM   1706  CG1 ILE A 113     -39.517  17.273  -2.188  1.00  1.08           C  
ATOM   1707  CG2 ILE A 113     -39.207  19.709  -1.863  1.00  1.08           C  
ATOM   1708  CD1 ILE A 113     -38.191  16.847  -1.638  1.00  1.08           C  
ATOM   1709  H   ILE A 113     -39.959  17.212  -4.921  1.00  1.08           H  
ATOM   1710  HA  ILE A 113     -41.545  18.802  -3.185  1.00  1.08           H  
ATOM   1711  HB  ILE A 113     -38.519  18.562  -3.532  1.00  1.08           H  
ATOM   1712 1HG1 ILE A 113     -40.229  17.364  -1.363  1.00  1.08           H  
ATOM   1713 2HG1 ILE A 113     -39.891  16.518  -2.873  1.00  1.08           H  
ATOM   1714 1HG2 ILE A 113     -38.334  19.488  -1.284  1.00  1.08           H  
ATOM   1715 2HG2 ILE A 113     -39.080  20.670  -2.359  1.00  1.08           H  
ATOM   1716 3HG2 ILE A 113     -40.071  19.747  -1.205  1.00  1.08           H  
ATOM   1717 1HD1 ILE A 113     -38.278  15.910  -1.131  1.00  1.08           H  
ATOM   1718 2HD1 ILE A 113     -37.489  16.747  -2.454  1.00  1.08           H  
ATOM   1719 3HD1 ILE A 113     -37.837  17.592  -0.959  1.00  1.08           H  
ATOM   1720  N   LEU A 114     -39.525  20.506  -5.178  1.00  1.13           N  
ATOM   1721  CA  LEU A 114     -39.304  21.807  -5.740  1.00  1.13           C  
ATOM   1722  C   LEU A 114     -40.487  22.229  -6.568  1.00  1.13           C  
ATOM   1723  O   LEU A 114     -40.867  23.387  -6.508  1.00  1.13           O  
ATOM   1724  CB  LEU A 114     -38.044  21.813  -6.563  1.00  1.13           C  
ATOM   1725  CG  LEU A 114     -36.779  21.691  -5.811  1.00  1.13           C  
ATOM   1726  CD1 LEU A 114     -35.672  21.532  -6.792  1.00  1.13           C  
ATOM   1727  CD2 LEU A 114     -36.593  22.925  -4.951  1.00  1.13           C  
ATOM   1728  H   LEU A 114     -38.945  19.732  -5.503  1.00  1.13           H  
ATOM   1729  HA  LEU A 114     -39.181  22.516  -4.925  1.00  1.13           H  
ATOM   1730 1HB  LEU A 114     -38.100  20.974  -7.243  1.00  1.13           H  
ATOM   1731 2HB  LEU A 114     -38.006  22.716  -7.122  1.00  1.13           H  
ATOM   1732  HG  LEU A 114     -36.802  20.804  -5.176  1.00  1.13           H  
ATOM   1733 1HD1 LEU A 114     -34.761  21.440  -6.253  1.00  1.13           H  
ATOM   1734 2HD1 LEU A 114     -35.838  20.631  -7.390  1.00  1.13           H  
ATOM   1735 3HD1 LEU A 114     -35.626  22.399  -7.447  1.00  1.13           H  
ATOM   1736 1HD2 LEU A 114     -35.655  22.842  -4.402  1.00  1.13           H  
ATOM   1737 2HD2 LEU A 114     -36.567  23.811  -5.587  1.00  1.13           H  
ATOM   1738 3HD2 LEU A 114     -37.421  23.005  -4.246  1.00  1.13           H  
ATOM   1739  N   HIS A 115     -41.115  21.300  -7.300  1.00  1.21           N  
ATOM   1740  CA  HIS A 115     -42.284  21.641  -8.100  1.00  1.21           C  
ATOM   1741  C   HIS A 115     -43.351  22.227  -7.191  1.00  1.21           C  
ATOM   1742  O   HIS A 115     -43.931  23.271  -7.499  1.00  1.21           O  
ATOM   1743  CB  HIS A 115     -42.831  20.433  -8.858  1.00  1.21           C  
ATOM   1744  CG  HIS A 115     -44.039  20.741  -9.684  1.00  1.21           C  
ATOM   1745  ND1 HIS A 115     -43.970  21.482 -10.829  1.00  1.21           N  
ATOM   1746  CD2 HIS A 115     -45.339  20.403  -9.530  1.00  1.21           C  
ATOM   1747  CE1 HIS A 115     -45.174  21.605 -11.357  1.00  1.21           C  
ATOM   1748  NE2 HIS A 115     -46.032  20.952 -10.591  1.00  1.21           N  
ATOM   1749  H   HIS A 115     -40.765  20.344  -7.347  1.00  1.21           H  
ATOM   1750  HA  HIS A 115     -42.019  22.395  -8.839  1.00  1.21           H  
ATOM   1751 1HB  HIS A 115     -42.060  20.054  -9.514  1.00  1.21           H  
ATOM   1752 2HB  HIS A 115     -43.082  19.644  -8.163  1.00  1.21           H  
ATOM   1753  HD1 HIS A 115     -43.124  21.884 -11.201  1.00  1.21           H  
ATOM   1754  HD2 HIS A 115     -45.865  19.822  -8.771  1.00  1.21           H  
ATOM   1755  HE1 HIS A 115     -45.313  22.173 -12.281  1.00  1.21           H  
ATOM   1756  N   HIS A 116     -43.602  21.567  -6.056  1.00  1.30           N  
ATOM   1757  CA  HIS A 116     -44.589  22.062  -5.108  1.00  1.30           C  
ATOM   1758  C   HIS A 116     -44.208  23.482  -4.686  1.00  1.30           C  
ATOM   1759  O   HIS A 116     -45.036  24.394  -4.737  1.00  1.30           O  
ATOM   1760  CB  HIS A 116     -44.677  21.196  -3.850  1.00  1.30           C  
ATOM   1761  CG  HIS A 116     -45.785  21.644  -2.937  1.00  1.30           C  
ATOM   1762  ND1 HIS A 116     -47.101  21.240  -3.105  1.00  1.30           N  
ATOM   1763  CD2 HIS A 116     -45.793  22.515  -1.905  1.00  1.30           C  
ATOM   1764  CE1 HIS A 116     -47.855  21.820  -2.187  1.00  1.30           C  
ATOM   1765  NE2 HIS A 116     -47.089  22.597  -1.449  1.00  1.30           N  
ATOM   1766  H   HIS A 116     -43.104  20.695  -5.862  1.00  1.30           H  
ATOM   1767  HA  HIS A 116     -45.570  22.097  -5.578  1.00  1.30           H  
ATOM   1768 1HB  HIS A 116     -44.838  20.148  -4.127  1.00  1.30           H  
ATOM   1769 2HB  HIS A 116     -43.737  21.244  -3.301  1.00  1.30           H  
ATOM   1770  HD2 HIS A 116     -44.933  23.057  -1.516  1.00  1.30           H  
ATOM   1771  HE1 HIS A 116     -48.930  21.691  -2.068  1.00  1.30           H  
ATOM   1772  HE2 HIS A 116     -47.407  23.173  -0.681  1.00  1.30           H  
ATOM   1773  N   THR A 117     -42.947  23.676  -4.280  1.00  1.41           N  
ATOM   1774  CA  THR A 117     -42.497  24.994  -3.846  1.00  1.41           C  
ATOM   1775  C   THR A 117     -42.704  26.024  -4.960  1.00  1.41           C  
ATOM   1776  O   THR A 117     -43.195  27.130  -4.722  1.00  1.41           O  
ATOM   1777  CB  THR A 117     -41.008  24.963  -3.448  1.00  1.41           C  
ATOM   1778  OG1 THR A 117     -40.815  24.065  -2.354  1.00  1.41           O  
ATOM   1779  CG2 THR A 117     -40.545  26.342  -3.072  1.00  1.41           C  
ATOM   1780  H   THR A 117     -42.296  22.888  -4.260  1.00  1.41           H  
ATOM   1781  HA  THR A 117     -43.088  25.297  -2.983  1.00  1.41           H  
ATOM   1782  HB  THR A 117     -40.418  24.615  -4.292  1.00  1.41           H  
ATOM   1783  HG1 THR A 117     -41.057  23.165  -2.643  1.00  1.41           H  
ATOM   1784 1HG2 THR A 117     -39.490  26.314  -2.806  1.00  1.41           H  
ATOM   1785 2HG2 THR A 117     -40.690  26.996  -3.922  1.00  1.41           H  
ATOM   1786 3HG2 THR A 117     -41.125  26.706  -2.226  1.00  1.41           H  
ATOM   1787  N   PHE A 118     -42.337  25.661  -6.180  1.00  1.53           N  
ATOM   1788  CA  PHE A 118     -42.473  26.545  -7.312  1.00  1.53           C  
ATOM   1789  C   PHE A 118     -43.937  26.867  -7.553  1.00  1.53           C  
ATOM   1790  O   PHE A 118     -44.277  27.959  -8.009  1.00  1.53           O  
ATOM   1791  CB  PHE A 118     -41.867  25.936  -8.569  1.00  1.53           C  
ATOM   1792  CG  PHE A 118     -40.352  25.937  -8.623  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118     -39.618  24.772  -8.815  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118     -39.671  27.106  -8.487  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118     -38.239  24.806  -8.885  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118     -38.298  27.154  -8.546  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118     -37.579  25.994  -8.750  1.00  1.53           C  
ATOM   1798  H   PHE A 118     -41.943  24.741  -6.319  1.00  1.53           H  
ATOM   1799  HA  PHE A 118     -41.943  27.471  -7.089  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118     -42.210  24.907  -8.672  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118     -42.226  26.480  -9.418  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118     -40.142  23.826  -8.931  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118     -40.234  27.995  -8.330  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118     -37.678  23.891  -9.051  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118     -37.782  28.106  -8.436  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118     -36.492  26.023  -8.802  1.00  1.53           H  
ATOM   1807  N   ALA A 119     -44.828  25.905  -7.349  1.00  1.66           N  
ATOM   1808  CA  ALA A 119     -46.238  26.202  -7.520  1.00  1.66           C  
ATOM   1809  C   ALA A 119     -46.681  27.253  -6.495  1.00  1.66           C  
ATOM   1810  O   ALA A 119     -47.358  28.225  -6.838  1.00  1.66           O  
ATOM   1811  CB  ALA A 119     -47.059  24.935  -7.383  1.00  1.66           C  
ATOM   1812  H   ALA A 119     -44.535  24.976  -7.049  1.00  1.66           H  
ATOM   1813  HA  ALA A 119     -46.381  26.618  -8.511  1.00  1.66           H  
ATOM   1814 1HB  ALA A 119     -48.111  25.167  -7.534  1.00  1.66           H  
ATOM   1815 2HB  ALA A 119     -46.730  24.212  -8.135  1.00  1.66           H  
ATOM   1816 3HB  ALA A 119     -46.920  24.513  -6.391  1.00  1.66           H  
ATOM   1817  N   GLU A 120     -46.212  27.120  -5.247  1.00  1.74           N  
ATOM   1818  CA  GLU A 120     -46.577  28.058  -4.176  1.00  1.74           C  
ATOM   1819  C   GLU A 120     -46.033  29.465  -4.462  1.00  1.74           C  
ATOM   1820  O   GLU A 120     -46.678  30.471  -4.158  1.00  1.74           O  
ATOM   1821  CB  GLU A 120     -46.090  27.544  -2.808  1.00  1.74           C  
ATOM   1822  CG  GLU A 120     -46.835  26.293  -2.285  1.00  1.74           C  
ATOM   1823  CD  GLU A 120     -48.312  26.524  -1.965  1.00  1.74           C  
ATOM   1824  OE1 GLU A 120     -48.634  27.441  -1.231  1.00  1.74           O  
ATOM   1825  OE2 GLU A 120     -49.123  25.778  -2.465  1.00  1.74           O  
ATOM   1826  H   GLU A 120     -45.633  26.307  -5.027  1.00  1.74           H  
ATOM   1827  HA  GLU A 120     -47.663  28.122  -4.139  1.00  1.74           H  
ATOM   1828 1HB  GLU A 120     -45.032  27.292  -2.873  1.00  1.74           H  
ATOM   1829 2HB  GLU A 120     -46.193  28.333  -2.064  1.00  1.74           H  
ATOM   1830 1HG  GLU A 120     -46.768  25.518  -3.051  1.00  1.74           H  
ATOM   1831 2HG  GLU A 120     -46.324  25.919  -1.404  1.00  1.74           H  
ATOM   1832  N   MET A 121     -44.864  29.523  -5.099  1.00  1.76           N  
ATOM   1833  CA  MET A 121     -44.201  30.772  -5.475  1.00  1.76           C  
ATOM   1834  C   MET A 121     -44.732  31.355  -6.794  1.00  1.76           C  
ATOM   1835  O   MET A 121     -44.227  32.375  -7.264  1.00  1.76           O  
ATOM   1836  CB  MET A 121     -42.699  30.546  -5.625  1.00  1.76           C  
ATOM   1837  CG  MET A 121     -41.952  30.179  -4.355  1.00  1.76           C  
ATOM   1838  SD  MET A 121     -40.227  29.789  -4.698  1.00  1.76           S  
ATOM   1839  CE  MET A 121     -39.588  31.417  -5.032  1.00  1.76           C  
ATOM   1840  H   MET A 121     -44.382  28.641  -5.278  1.00  1.76           H  
ATOM   1841  HA  MET A 121     -44.380  31.504  -4.690  1.00  1.76           H  
ATOM   1842 1HB  MET A 121     -42.536  29.742  -6.342  1.00  1.76           H  
ATOM   1843 2HB  MET A 121     -42.239  31.443  -6.034  1.00  1.76           H  
ATOM   1844 1HG  MET A 121     -41.988  31.012  -3.657  1.00  1.76           H  
ATOM   1845 2HG  MET A 121     -42.419  29.319  -3.882  1.00  1.76           H  
ATOM   1846 1HE  MET A 121     -38.528  31.349  -5.276  1.00  1.76           H  
ATOM   1847 2HE  MET A 121     -40.127  31.857  -5.864  1.00  1.76           H  
ATOM   1848 3HE  MET A 121     -39.718  32.045  -4.151  1.00  1.76           H  
ATOM   1849  N   SER A 122     -45.730  30.694  -7.400  1.00  1.70           N  
ATOM   1850  CA  SER A 122     -46.317  31.051  -8.694  1.00  1.70           C  
ATOM   1851  C   SER A 122     -45.307  31.034  -9.847  1.00  1.70           C  
ATOM   1852  O   SER A 122     -45.401  31.836 -10.779  1.00  1.70           O  
ATOM   1853  CB  SER A 122     -46.989  32.420  -8.634  1.00  1.70           C  
ATOM   1854  OG  SER A 122     -48.040  32.443  -7.700  1.00  1.70           O  
ATOM   1855  H   SER A 122     -46.126  29.869  -6.953  1.00  1.70           H  
ATOM   1856  HA  SER A 122     -47.086  30.309  -8.917  1.00  1.70           H  
ATOM   1857 1HB  SER A 122     -46.261  33.186  -8.385  1.00  1.70           H  
ATOM   1858 2HB  SER A 122     -47.379  32.663  -9.620  1.00  1.70           H  
ATOM   1859  HG  SER A 122     -47.645  32.264  -6.843  1.00  1.70           H  
ATOM   1860  N   LEU A 123     -44.370  30.087  -9.793  1.00  1.57           N  
ATOM   1861  CA  LEU A 123     -43.365  29.891 -10.829  1.00  1.57           C  
ATOM   1862  C   LEU A 123     -43.689  28.646 -11.670  1.00  1.57           C  
ATOM   1863  O   LEU A 123     -43.481  28.636 -12.884  1.00  1.57           O  
ATOM   1864  CB  LEU A 123     -41.988  29.805 -10.169  1.00  1.57           C  
ATOM   1865  CG  LEU A 123     -41.578  31.081  -9.393  1.00  1.57           C  
ATOM   1866  CD1 LEU A 123     -40.249  30.880  -8.709  1.00  1.57           C  
ATOM   1867  CD2 LEU A 123     -41.517  32.234 -10.352  1.00  1.57           C  
ATOM   1868  H   LEU A 123     -44.358  29.469  -8.992  1.00  1.57           H  
ATOM   1869  HA  LEU A 123     -43.375  30.758 -11.488  1.00  1.57           H  
ATOM   1870 1HB  LEU A 123     -42.006  28.986  -9.461  1.00  1.57           H  
ATOM   1871 2HB  LEU A 123     -41.236  29.599 -10.929  1.00  1.57           H  
ATOM   1872  HG  LEU A 123     -42.317  31.298  -8.631  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 123     -39.983  31.790  -8.181  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 123     -40.320  30.074  -8.001  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 123     -39.483  30.656  -9.450  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 123     -41.243  33.140  -9.811  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 123     -40.774  32.030 -11.121  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 123     -42.496  32.371 -10.817  1.00  1.57           H  
ATOM   1879  N   ASN A 124     -44.202  27.600 -11.011  1.00  1.39           N  
ATOM   1880  CA  ASN A 124     -44.599  26.328 -11.650  1.00  1.39           C  
ATOM   1881  C   ASN A 124     -43.572  25.592 -12.533  1.00  1.39           C  
ATOM   1882  O   ASN A 124     -43.936  25.068 -13.586  1.00  1.39           O  
ATOM   1883  CB  ASN A 124     -45.867  26.531 -12.467  1.00  1.39           C  
ATOM   1884  CG  ASN A 124     -47.078  26.820 -11.632  1.00  1.39           C  
ATOM   1885  OD1 ASN A 124     -47.380  26.063 -10.707  1.00  1.39           O  
ATOM   1886  ND2 ASN A 124     -47.774  27.888 -11.939  1.00  1.39           N  
ATOM   1887  H   ASN A 124     -44.331  27.704 -10.008  1.00  1.39           H  
ATOM   1888  HA  ASN A 124     -44.840  25.636 -10.840  1.00  1.39           H  
ATOM   1889 1HB  ASN A 124     -45.723  27.347 -13.175  1.00  1.39           H  
ATOM   1890 2HB  ASN A 124     -46.059  25.631 -13.050  1.00  1.39           H  
ATOM   1891 1HD2 ASN A 124     -48.594  28.121 -11.413  1.00  1.39           H  
ATOM   1892 2HD2 ASN A 124     -47.487  28.470 -12.702  1.00  1.39           H  
ATOM   1893  N   VAL A 125     -42.319  25.500 -12.109  1.00  1.21           N  
ATOM   1894  CA  VAL A 125     -41.322  24.769 -12.892  1.00  1.21           C  
ATOM   1895  C   VAL A 125     -41.610  23.263 -12.766  1.00  1.21           C  
ATOM   1896  O   VAL A 125     -41.744  22.793 -11.638  1.00  1.21           O  
ATOM   1897  CB  VAL A 125     -39.918  25.044 -12.353  1.00  1.21           C  
ATOM   1898  CG1 VAL A 125     -38.880  24.224 -13.091  1.00  1.21           C  
ATOM   1899  CG2 VAL A 125     -39.640  26.536 -12.423  1.00  1.21           C  
ATOM   1900  H   VAL A 125     -42.051  25.947 -11.247  1.00  1.21           H  
ATOM   1901  HA  VAL A 125     -41.365  25.124 -13.912  1.00  1.21           H  
ATOM   1902  HB  VAL A 125     -39.883  24.727 -11.363  1.00  1.21           H  
ATOM   1903 1HG1 VAL A 125     -37.896  24.412 -12.664  1.00  1.21           H  
ATOM   1904 2HG1 VAL A 125     -39.116  23.166 -12.990  1.00  1.21           H  
ATOM   1905 3HG1 VAL A 125     -38.877  24.497 -14.144  1.00  1.21           H  
ATOM   1906 1HG2 VAL A 125     -38.654  26.741 -12.006  1.00  1.21           H  
ATOM   1907 2HG2 VAL A 125     -39.675  26.864 -13.460  1.00  1.21           H  
ATOM   1908 3HG2 VAL A 125     -40.396  27.073 -11.846  1.00  1.21           H  
ATOM   1909  N   PRO A 126     -41.734  22.488 -13.868  1.00  1.06           N  
ATOM   1910  CA  PRO A 126     -42.019  21.056 -13.879  1.00  1.06           C  
ATOM   1911  C   PRO A 126     -41.016  20.283 -13.049  1.00  1.06           C  
ATOM   1912  O   PRO A 126     -39.830  20.619 -13.039  1.00  1.06           O  
ATOM   1913  CB  PRO A 126     -41.902  20.692 -15.365  1.00  1.06           C  
ATOM   1914  CG  PRO A 126     -42.219  21.971 -16.093  1.00  1.06           C  
ATOM   1915  CD  PRO A 126     -41.649  23.078 -15.226  1.00  1.06           C  
ATOM   1916  HA  PRO A 126     -43.045  20.886 -13.514  1.00  1.06           H  
ATOM   1917 1HB  PRO A 126     -40.889  20.323 -15.579  1.00  1.06           H  
ATOM   1918 2HB  PRO A 126     -42.597  19.878 -15.610  1.00  1.06           H  
ATOM   1919 1HG  PRO A 126     -41.779  21.954 -17.101  1.00  1.06           H  
ATOM   1920 2HG  PRO A 126     -43.308  22.066 -16.227  1.00  1.06           H  
ATOM   1921 1HD  PRO A 126     -40.611  23.312 -15.500  1.00  1.06           H  
ATOM   1922 2HD  PRO A 126     -42.330  23.932 -15.339  1.00  1.06           H  
ATOM   1923  N   ALA A 127     -41.484  19.209 -12.414  1.00  0.95           N  
ATOM   1924  CA  ALA A 127     -40.657  18.366 -11.554  1.00  0.95           C  
ATOM   1925  C   ALA A 127     -39.436  17.808 -12.271  1.00  0.95           C  
ATOM   1926  O   ALA A 127     -38.369  17.657 -11.676  1.00  0.95           O  
ATOM   1927  CB  ALA A 127     -41.491  17.210 -11.028  1.00  0.95           C  
ATOM   1928  H   ALA A 127     -42.468  18.989 -12.490  1.00  0.95           H  
ATOM   1929  HA  ALA A 127     -40.311  18.975 -10.723  1.00  0.95           H  
ATOM   1930 1HB  ALA A 127     -40.894  16.592 -10.368  1.00  0.95           H  
ATOM   1931 2HB  ALA A 127     -42.349  17.605 -10.481  1.00  0.95           H  
ATOM   1932 3HB  ALA A 127     -41.839  16.605 -11.862  1.00  0.95           H  
ATOM   1933  N   ARG A 128     -39.570  17.480 -13.548  1.00  0.88           N  
ATOM   1934  CA  ARG A 128     -38.418  16.943 -14.254  1.00  0.88           C  
ATOM   1935  C   ARG A 128     -37.307  17.987 -14.359  1.00  0.88           C  
ATOM   1936  O   ARG A 128     -36.142  17.712 -14.045  1.00  0.88           O  
ATOM   1937  CB  ARG A 128     -38.834  16.481 -15.639  1.00  0.88           C  
ATOM   1938  CG  ARG A 128     -39.666  15.214 -15.674  1.00  0.88           C  
ATOM   1939  CD  ARG A 128     -39.966  14.815 -17.073  1.00  0.88           C  
ATOM   1940  NE  ARG A 128     -40.539  13.490 -17.148  1.00  0.88           N  
ATOM   1941  CZ  ARG A 128     -41.849  13.176 -17.176  1.00  0.88           C  
ATOM   1942  NH1 ARG A 128     -42.763  14.121 -17.137  1.00  0.88           N  
ATOM   1943  NH2 ARG A 128     -42.211  11.906 -17.244  1.00  0.88           N  
ATOM   1944  H   ARG A 128     -40.453  17.610 -14.019  1.00  0.88           H  
ATOM   1945  HA  ARG A 128     -38.038  16.083 -13.700  1.00  0.88           H  
ATOM   1946 1HB  ARG A 128     -39.423  17.264 -16.112  1.00  0.88           H  
ATOM   1947 2HB  ARG A 128     -37.967  16.322 -16.258  1.00  0.88           H  
ATOM   1948 1HG  ARG A 128     -39.113  14.396 -15.198  1.00  0.88           H  
ATOM   1949 2HG  ARG A 128     -40.605  15.373 -15.144  1.00  0.88           H  
ATOM   1950 1HD  ARG A 128     -40.668  15.518 -17.516  1.00  0.88           H  
ATOM   1951 2HD  ARG A 128     -39.038  14.811 -17.648  1.00  0.88           H  
ATOM   1952  HE  ARG A 128     -39.857  12.731 -17.177  1.00  0.88           H  
ATOM   1953 1HH1 ARG A 128     -42.482  15.090 -17.086  1.00  0.88           H  
ATOM   1954 2HH1 ARG A 128     -43.743  13.879 -17.159  1.00  0.88           H  
ATOM   1955 1HH2 ARG A 128     -41.499  11.177 -17.274  1.00  0.88           H  
ATOM   1956 2HH2 ARG A 128     -43.187  11.658 -17.268  1.00  0.88           H  
ATOM   1957  N   ALA A 129     -37.687  19.205 -14.757  1.00  0.85           N  
ATOM   1958  CA  ALA A 129     -36.744  20.306 -14.890  1.00  0.85           C  
ATOM   1959  C   ALA A 129     -36.174  20.698 -13.543  1.00  0.85           C  
ATOM   1960  O   ALA A 129     -34.977  20.982 -13.414  1.00  0.85           O  
ATOM   1961  CB  ALA A 129     -37.428  21.506 -15.513  1.00  0.85           C  
ATOM   1962  H   ALA A 129     -38.660  19.373 -14.962  1.00  0.85           H  
ATOM   1963  HA  ALA A 129     -35.924  19.979 -15.528  1.00  0.85           H  
ATOM   1964 1HB  ALA A 129     -36.714  22.319 -15.621  1.00  0.85           H  
ATOM   1965 2HB  ALA A 129     -37.823  21.234 -16.489  1.00  0.85           H  
ATOM   1966 3HB  ALA A 129     -38.246  21.823 -14.868  1.00  0.85           H  
ATOM   1967  N   ALA A 130     -37.042  20.708 -12.529  1.00  0.84           N  
ATOM   1968  CA  ALA A 130     -36.648  21.081 -11.190  1.00  0.84           C  
ATOM   1969  C   ALA A 130     -35.598  20.111 -10.652  1.00  0.84           C  
ATOM   1970  O   ALA A 130     -34.598  20.536 -10.062  1.00  0.84           O  
ATOM   1971  CB  ALA A 130     -37.874  21.121 -10.304  1.00  0.84           C  
ATOM   1972  H   ALA A 130     -38.018  20.471 -12.701  1.00  0.84           H  
ATOM   1973  HA  ALA A 130     -36.203  22.075 -11.229  1.00  0.84           H  
ATOM   1974 1HB  ALA A 130     -37.578  21.426  -9.330  1.00  0.84           H  
ATOM   1975 2HB  ALA A 130     -38.600  21.832 -10.708  1.00  0.84           H  
ATOM   1976 3HB  ALA A 130     -38.324  20.140 -10.259  1.00  0.84           H  
ATOM   1977  N   GLY A 131     -35.796  18.814 -10.932  1.00  0.84           N  
ATOM   1978  CA  GLY A 131     -34.885  17.746 -10.531  1.00  0.84           C  
ATOM   1979  C   GLY A 131     -33.522  17.941 -11.179  1.00  0.84           C  
ATOM   1980  O   GLY A 131     -32.485  17.896 -10.512  1.00  0.84           O  
ATOM   1981  H   GLY A 131     -36.649  18.538 -11.419  1.00  0.84           H  
ATOM   1982 1HA  GLY A 131     -34.786  17.738  -9.446  1.00  0.84           H  
ATOM   1983 2HA  GLY A 131     -35.306  16.784 -10.825  1.00  0.84           H  
ATOM   1984  N   PHE A 132     -33.536  18.168 -12.495  1.00  0.85           N  
ATOM   1985  CA  PHE A 132     -32.323  18.387 -13.274  1.00  0.85           C  
ATOM   1986  C   PHE A 132     -31.529  19.558 -12.709  1.00  0.85           C  
ATOM   1987  O   PHE A 132     -30.331  19.429 -12.425  1.00  0.85           O  
ATOM   1988  CB  PHE A 132     -32.723  18.676 -14.720  1.00  0.85           C  
ATOM   1989  CG  PHE A 132     -31.632  19.003 -15.668  1.00  0.85           C  
ATOM   1990  CD1 PHE A 132     -30.863  18.009 -16.204  1.00  0.85           C  
ATOM   1991  CD2 PHE A 132     -31.394  20.309 -16.049  1.00  0.85           C  
ATOM   1992  CE1 PHE A 132     -29.859  18.286 -17.101  1.00  0.85           C  
ATOM   1993  CE2 PHE A 132     -30.398  20.603 -16.951  1.00  0.85           C  
ATOM   1994  CZ  PHE A 132     -29.624  19.585 -17.479  1.00  0.85           C  
ATOM   1995  H   PHE A 132     -34.435  18.174 -12.980  1.00  0.85           H  
ATOM   1996  HA  PHE A 132     -31.711  17.489 -13.237  1.00  0.85           H  
ATOM   1997 1HB  PHE A 132     -33.231  17.817 -15.095  1.00  0.85           H  
ATOM   1998 2HB  PHE A 132     -33.434  19.492 -14.739  1.00  0.85           H  
ATOM   1999  HD1 PHE A 132     -31.069  16.999 -15.911  1.00  0.85           H  
ATOM   2000  HD2 PHE A 132     -32.008  21.110 -15.630  1.00  0.85           H  
ATOM   2001  HE1 PHE A 132     -29.259  17.479 -17.515  1.00  0.85           H  
ATOM   2002  HE2 PHE A 132     -30.219  21.638 -17.246  1.00  0.85           H  
ATOM   2003  HZ  PHE A 132     -28.834  19.813 -18.191  1.00  0.85           H  
ATOM   2004  N   GLY A 133     -32.206  20.686 -12.508  1.00  0.87           N  
ATOM   2005  CA  GLY A 133     -31.577  21.880 -11.973  1.00  0.87           C  
ATOM   2006  C   GLY A 133     -30.941  21.600 -10.618  1.00  0.87           C  
ATOM   2007  O   GLY A 133     -29.780  21.944 -10.379  1.00  0.87           O  
ATOM   2008  H   GLY A 133     -33.198  20.724 -12.750  1.00  0.87           H  
ATOM   2009 1HA  GLY A 133     -30.820  22.236 -12.671  1.00  0.87           H  
ATOM   2010 2HA  GLY A 133     -32.327  22.664 -11.874  1.00  0.87           H  
ATOM   2011  N   PHE A 134     -31.707  20.983  -9.723  1.00  0.89           N  
ATOM   2012  CA  PHE A 134     -31.229  20.683  -8.386  1.00  0.89           C  
ATOM   2013  C   PHE A 134     -29.983  19.814  -8.466  1.00  0.89           C  
ATOM   2014  O   PHE A 134     -28.995  20.062  -7.771  1.00  0.89           O  
ATOM   2015  CB  PHE A 134     -32.313  19.983  -7.606  1.00  0.89           C  
ATOM   2016  CG  PHE A 134     -32.060  19.810  -6.149  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134     -32.265  20.886  -5.301  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134     -31.680  18.609  -5.604  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134     -32.113  20.759  -3.957  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134     -31.526  18.497  -4.238  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134     -31.751  19.562  -3.437  1.00  0.89           C  
ATOM   2022  H   PHE A 134     -32.665  20.719  -9.966  1.00  0.89           H  
ATOM   2023  HA  PHE A 134     -30.975  21.614  -7.887  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134     -33.234  20.523  -7.735  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134     -32.477  18.990  -8.034  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134     -32.569  21.842  -5.723  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134     -31.524  17.753  -6.257  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134     -32.294  21.610  -3.299  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134     -31.245  17.570  -3.783  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134     -31.650  19.455  -2.389  1.00  0.89           H  
ATOM   2031  N   ALA A 135     -30.019  18.779  -9.311  1.00  0.91           N  
ATOM   2032  CA  ALA A 135     -28.879  17.889  -9.432  1.00  0.91           C  
ATOM   2033  C   ALA A 135     -27.635  18.657  -9.842  1.00  0.91           C  
ATOM   2034  O   ALA A 135     -26.556  18.426  -9.294  1.00  0.91           O  
ATOM   2035  CB  ALA A 135     -29.175  16.808 -10.455  1.00  0.91           C  
ATOM   2036  H   ALA A 135     -30.858  18.600  -9.865  1.00  0.91           H  
ATOM   2037  HA  ALA A 135     -28.692  17.443  -8.462  1.00  0.91           H  
ATOM   2038 1HB  ALA A 135     -28.335  16.136 -10.532  1.00  0.91           H  
ATOM   2039 2HB  ALA A 135     -30.058  16.258 -10.152  1.00  0.91           H  
ATOM   2040 3HB  ALA A 135     -29.358  17.270 -11.424  1.00  0.91           H  
ATOM   2041  N   LEU A 136     -27.787  19.623 -10.748  1.00  0.93           N  
ATOM   2042  CA  LEU A 136     -26.643  20.414 -11.170  1.00  0.93           C  
ATOM   2043  C   LEU A 136     -26.102  21.263 -10.019  1.00  0.93           C  
ATOM   2044  O   LEU A 136     -24.884  21.405  -9.858  1.00  0.93           O  
ATOM   2045  CB  LEU A 136     -27.030  21.309 -12.344  1.00  0.93           C  
ATOM   2046  CG  LEU A 136     -27.341  20.580 -13.646  1.00  0.93           C  
ATOM   2047  CD1 LEU A 136     -27.849  21.574 -14.646  1.00  0.93           C  
ATOM   2048  CD2 LEU A 136     -26.102  19.877 -14.142  1.00  0.93           C  
ATOM   2049  H   LEU A 136     -28.704  19.778 -11.177  1.00  0.93           H  
ATOM   2050  HA  LEU A 136     -25.861  19.733 -11.497  1.00  0.93           H  
ATOM   2051 1HB  LEU A 136     -27.912  21.880 -12.067  1.00  0.93           H  
ATOM   2052 2HB  LEU A 136     -26.218  22.005 -12.535  1.00  0.93           H  
ATOM   2053  HG  LEU A 136     -28.123  19.843 -13.478  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 136     -28.069  21.065 -15.564  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 136     -28.752  22.047 -14.260  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 136     -27.089  22.329 -14.827  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 136     -26.333  19.357 -15.072  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 136     -25.313  20.609 -14.319  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 136     -25.770  19.158 -13.393  1.00  0.93           H  
ATOM   2060  N   LEU A 137     -26.999  21.800  -9.189  1.00  0.95           N  
ATOM   2061  CA  LEU A 137     -26.559  22.615  -8.061  1.00  0.95           C  
ATOM   2062  C   LEU A 137     -25.764  21.767  -7.069  1.00  0.95           C  
ATOM   2063  O   LEU A 137     -24.712  22.188  -6.570  1.00  0.95           O  
ATOM   2064  CB  LEU A 137     -27.777  23.224  -7.358  1.00  0.95           C  
ATOM   2065  CG  LEU A 137     -28.537  24.273  -8.162  1.00  0.95           C  
ATOM   2066  CD1 LEU A 137     -29.812  24.643  -7.422  1.00  0.95           C  
ATOM   2067  CD2 LEU A 137     -27.648  25.480  -8.375  1.00  0.95           C  
ATOM   2068  H   LEU A 137     -27.996  21.665  -9.373  1.00  0.95           H  
ATOM   2069  HA  LEU A 137     -25.919  23.411  -8.434  1.00  0.95           H  
ATOM   2070 1HB  LEU A 137     -28.472  22.427  -7.115  1.00  0.95           H  
ATOM   2071 2HB  LEU A 137     -27.447  23.684  -6.430  1.00  0.95           H  
ATOM   2072  HG  LEU A 137     -28.814  23.859  -9.127  1.00  0.95           H  
ATOM   2073 1HD1 LEU A 137     -30.364  25.383  -8.001  1.00  0.95           H  
ATOM   2074 2HD1 LEU A 137     -30.424  23.760  -7.291  1.00  0.95           H  
ATOM   2075 3HD1 LEU A 137     -29.560  25.055  -6.448  1.00  0.95           H  
ATOM   2076 1HD2 LEU A 137     -28.187  26.227  -8.956  1.00  0.95           H  
ATOM   2077 2HD2 LEU A 137     -27.368  25.902  -7.409  1.00  0.95           H  
ATOM   2078 3HD2 LEU A 137     -26.750  25.177  -8.914  1.00  0.95           H  
ATOM   2079  N   VAL A 138     -26.236  20.544  -6.842  1.00  0.97           N  
ATOM   2080  CA  VAL A 138     -25.572  19.626  -5.935  1.00  0.97           C  
ATOM   2081  C   VAL A 138     -24.213  19.240  -6.516  1.00  0.97           C  
ATOM   2082  O   VAL A 138     -23.213  19.175  -5.795  1.00  0.97           O  
ATOM   2083  CB  VAL A 138     -26.454  18.390  -5.670  1.00  0.97           C  
ATOM   2084  CG1 VAL A 138     -25.689  17.376  -4.875  1.00  0.97           C  
ATOM   2085  CG2 VAL A 138     -27.714  18.808  -4.890  1.00  0.97           C  
ATOM   2086  H   VAL A 138     -27.109  20.263  -7.293  1.00  0.97           H  
ATOM   2087  HA  VAL A 138     -25.412  20.135  -4.985  1.00  0.97           H  
ATOM   2088  HB  VAL A 138     -26.734  17.940  -6.624  1.00  0.97           H  
ATOM   2089 1HG1 VAL A 138     -26.296  16.519  -4.695  1.00  0.97           H  
ATOM   2090 2HG1 VAL A 138     -24.797  17.084  -5.401  1.00  0.97           H  
ATOM   2091 3HG1 VAL A 138     -25.432  17.821  -3.950  1.00  0.97           H  
ATOM   2092 1HG2 VAL A 138     -28.334  17.947  -4.708  1.00  0.97           H  
ATOM   2093 2HG2 VAL A 138     -27.421  19.248  -3.938  1.00  0.97           H  
ATOM   2094 3HG2 VAL A 138     -28.277  19.537  -5.466  1.00  0.97           H  
ATOM   2095  N   ALA A 139     -24.176  18.977  -7.829  1.00  0.98           N  
ATOM   2096  CA  ALA A 139     -22.943  18.608  -8.514  1.00  0.98           C  
ATOM   2097  C   ALA A 139     -21.895  19.680  -8.383  1.00  0.98           C  
ATOM   2098  O   ALA A 139     -20.724  19.382  -8.139  1.00  0.98           O  
ATOM   2099  CB  ALA A 139     -23.230  18.349  -9.987  1.00  0.98           C  
ATOM   2100  H   ALA A 139     -25.038  19.015  -8.372  1.00  0.98           H  
ATOM   2101  HA  ALA A 139     -22.544  17.723  -8.043  1.00  0.98           H  
ATOM   2102 1HB  ALA A 139     -22.314  18.052 -10.489  1.00  0.98           H  
ATOM   2103 2HB  ALA A 139     -23.972  17.568 -10.092  1.00  0.98           H  
ATOM   2104 3HB  ALA A 139     -23.611  19.255 -10.439  1.00  0.98           H  
ATOM   2105  N   PHE A 140     -22.307  20.939  -8.478  1.00  1.01           N  
ATOM   2106  CA  PHE A 140     -21.370  22.031  -8.308  1.00  1.01           C  
ATOM   2107  C   PHE A 140     -20.721  21.957  -6.939  1.00  1.01           C  
ATOM   2108  O   PHE A 140     -19.498  22.034  -6.821  1.00  1.01           O  
ATOM   2109  CB  PHE A 140     -22.036  23.383  -8.485  1.00  1.01           C  
ATOM   2110  CG  PHE A 140     -21.088  24.509  -8.207  1.00  1.01           C  
ATOM   2111  CD1 PHE A 140     -20.152  24.904  -9.151  1.00  1.01           C  
ATOM   2112  CD2 PHE A 140     -21.123  25.167  -6.991  1.00  1.01           C  
ATOM   2113  CE1 PHE A 140     -19.276  25.935  -8.883  1.00  1.01           C  
ATOM   2114  CE2 PHE A 140     -20.253  26.192  -6.724  1.00  1.01           C  
ATOM   2115  CZ  PHE A 140     -19.324  26.579  -7.672  1.00  1.01           C  
ATOM   2116  H   PHE A 140     -23.282  21.139  -8.706  1.00  1.01           H  
ATOM   2117  HA  PHE A 140     -20.589  21.933  -9.061  1.00  1.01           H  
ATOM   2118 1HB  PHE A 140     -22.412  23.480  -9.502  1.00  1.01           H  
ATOM   2119 2HB  PHE A 140     -22.883  23.468  -7.809  1.00  1.01           H  
ATOM   2120  HD1 PHE A 140     -20.113  24.390 -10.112  1.00  1.01           H  
ATOM   2121  HD2 PHE A 140     -21.854  24.858  -6.241  1.00  1.01           H  
ATOM   2122  HE1 PHE A 140     -18.547  26.238  -9.632  1.00  1.01           H  
ATOM   2123  HE2 PHE A 140     -20.293  26.700  -5.761  1.00  1.01           H  
ATOM   2124  HZ  PHE A 140     -18.633  27.392  -7.459  1.00  1.01           H  
ATOM   2125  N   VAL A 141     -21.541  21.801  -5.899  1.00  1.06           N  
ATOM   2126  CA  VAL A 141     -21.041  21.758  -4.529  1.00  1.06           C  
ATOM   2127  C   VAL A 141     -20.079  20.594  -4.287  1.00  1.06           C  
ATOM   2128  O   VAL A 141     -19.012  20.776  -3.685  1.00  1.06           O  
ATOM   2129  CB  VAL A 141     -22.227  21.630  -3.571  1.00  1.06           C  
ATOM   2130  CG1 VAL A 141     -21.735  21.373  -2.155  1.00  1.06           C  
ATOM   2131  CG2 VAL A 141     -23.050  22.878  -3.652  1.00  1.06           C  
ATOM   2132  H   VAL A 141     -22.549  21.738  -6.071  1.00  1.06           H  
ATOM   2133  HA  VAL A 141     -20.519  22.693  -4.329  1.00  1.06           H  
ATOM   2134  HB  VAL A 141     -22.829  20.780  -3.873  1.00  1.06           H  
ATOM   2135 1HG1 VAL A 141     -22.576  21.257  -1.486  1.00  1.06           H  
ATOM   2136 2HG1 VAL A 141     -21.150  20.476  -2.150  1.00  1.06           H  
ATOM   2137 3HG1 VAL A 141     -21.127  22.201  -1.827  1.00  1.06           H  
ATOM   2138 1HG2 VAL A 141     -23.907  22.784  -3.005  1.00  1.06           H  
ATOM   2139 2HG2 VAL A 141     -22.449  23.733  -3.348  1.00  1.06           H  
ATOM   2140 3HG2 VAL A 141     -23.388  23.020  -4.671  1.00  1.06           H  
ATOM   2141  N   VAL A 142     -20.442  19.399  -4.769  1.00  1.14           N  
ATOM   2142  CA  VAL A 142     -19.581  18.232  -4.587  1.00  1.14           C  
ATOM   2143  C   VAL A 142     -18.264  18.409  -5.327  1.00  1.14           C  
ATOM   2144  O   VAL A 142     -17.190  18.134  -4.779  1.00  1.14           O  
ATOM   2145  CB  VAL A 142     -20.281  16.948  -5.057  1.00  1.14           C  
ATOM   2146  CG1 VAL A 142     -19.288  15.765  -5.043  1.00  1.14           C  
ATOM   2147  CG2 VAL A 142     -21.471  16.671  -4.134  1.00  1.14           C  
ATOM   2148  H   VAL A 142     -21.336  19.309  -5.256  1.00  1.14           H  
ATOM   2149  HA  VAL A 142     -19.361  18.129  -3.531  1.00  1.14           H  
ATOM   2150  HB  VAL A 142     -20.633  17.086  -6.085  1.00  1.14           H  
ATOM   2151 1HG1 VAL A 142     -19.778  14.865  -5.384  1.00  1.14           H  
ATOM   2152 2HG1 VAL A 142     -18.449  15.986  -5.706  1.00  1.14           H  
ATOM   2153 3HG1 VAL A 142     -18.920  15.612  -4.035  1.00  1.14           H  
ATOM   2154 1HG2 VAL A 142     -21.988  15.784  -4.453  1.00  1.14           H  
ATOM   2155 2HG2 VAL A 142     -21.122  16.538  -3.109  1.00  1.14           H  
ATOM   2156 3HG2 VAL A 142     -22.145  17.517  -4.185  1.00  1.14           H  
ATOM   2157  N   TRP A 143     -18.345  18.882  -6.567  1.00  1.28           N  
ATOM   2158  CA  TRP A 143     -17.161  19.155  -7.354  1.00  1.28           C  
ATOM   2159  C   TRP A 143     -16.252  20.204  -6.743  1.00  1.28           C  
ATOM   2160  O   TRP A 143     -15.035  20.006  -6.662  1.00  1.28           O  
ATOM   2161  CB  TRP A 143     -17.533  19.612  -8.764  1.00  1.28           C  
ATOM   2162  CG  TRP A 143     -16.369  20.189  -9.467  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143     -15.393  19.529 -10.094  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143     -16.072  21.600  -9.630  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143     -14.477  20.408 -10.613  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143     -14.882  21.679 -10.342  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143     -16.718  22.784  -9.227  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143     -14.304  22.890 -10.666  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143     -16.137  23.995  -9.546  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143     -14.961  24.051 -10.246  1.00  1.28           C  
ATOM   2171  H   TRP A 143     -19.255  19.080  -6.984  1.00  1.28           H  
ATOM   2172  HA  TRP A 143     -16.599  18.225  -7.438  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143     -17.921  18.771  -9.339  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143     -18.317  20.368  -8.705  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143     -15.342  18.464 -10.165  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143     -13.641  20.138 -11.132  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143     -17.658  22.747  -8.666  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143     -13.375  22.957 -11.225  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143     -16.634  24.903  -9.225  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143     -14.532  25.026 -10.483  1.00  1.28           H  
ATOM   2181  N   LEU A 144     -16.830  21.325  -6.319  1.00  1.44           N  
ATOM   2182  CA  LEU A 144     -16.041  22.434  -5.829  1.00  1.44           C  
ATOM   2183  C   LEU A 144     -15.196  22.088  -4.615  1.00  1.44           C  
ATOM   2184  O   LEU A 144     -13.988  22.340  -4.615  1.00  1.44           O  
ATOM   2185  CB  LEU A 144     -16.965  23.590  -5.450  1.00  1.44           C  
ATOM   2186  CG  LEU A 144     -16.271  24.797  -4.883  1.00  1.44           C  
ATOM   2187  CD1 LEU A 144     -15.375  25.379  -5.963  1.00  1.44           C  
ATOM   2188  CD2 LEU A 144     -17.293  25.785  -4.393  1.00  1.44           C  
ATOM   2189  H   LEU A 144     -17.839  21.433  -6.382  1.00  1.44           H  
ATOM   2190  HA  LEU A 144     -15.375  22.753  -6.627  1.00  1.44           H  
ATOM   2191 1HB  LEU A 144     -17.515  23.903  -6.338  1.00  1.44           H  
ATOM   2192 2HB  LEU A 144     -17.690  23.231  -4.715  1.00  1.44           H  
ATOM   2193  HG  LEU A 144     -15.640  24.496  -4.048  1.00  1.44           H  
ATOM   2194 1HD1 LEU A 144     -14.847  26.248  -5.572  1.00  1.44           H  
ATOM   2195 2HD1 LEU A 144     -14.652  24.626  -6.280  1.00  1.44           H  
ATOM   2196 3HD1 LEU A 144     -15.988  25.677  -6.813  1.00  1.44           H  
ATOM   2197 1HD2 LEU A 144     -16.790  26.658  -3.979  1.00  1.44           H  
ATOM   2198 2HD2 LEU A 144     -17.912  26.086  -5.212  1.00  1.44           H  
ATOM   2199 3HD2 LEU A 144     -17.908  25.316  -3.623  1.00  1.44           H  
ATOM   2200  N   SER A 145     -15.820  21.545  -3.565  1.00  1.63           N  
ATOM   2201  CA  SER A 145     -15.059  21.222  -2.363  1.00  1.63           C  
ATOM   2202  C   SER A 145     -15.836  20.400  -1.357  1.00  1.63           C  
ATOM   2203  O   SER A 145     -17.012  20.666  -1.094  1.00  1.63           O  
ATOM   2204  CB  SER A 145     -14.586  22.483  -1.661  1.00  1.63           C  
ATOM   2205  OG  SER A 145     -13.890  22.162  -0.479  1.00  1.63           O  
ATOM   2206  H   SER A 145     -16.822  21.337  -3.614  1.00  1.63           H  
ATOM   2207  HA  SER A 145     -14.186  20.642  -2.668  1.00  1.63           H  
ATOM   2208 1HB  SER A 145     -13.943  23.071  -2.306  1.00  1.63           H  
ATOM   2209 2HB  SER A 145     -15.452  23.099  -1.418  1.00  1.63           H  
ATOM   2210  HG  SER A 145     -13.030  21.831  -0.768  1.00  1.63           H  
ATOM   2211  N   THR A 146     -15.128  19.523  -0.656  1.00  1.81           N  
ATOM   2212  CA  THR A 146     -15.745  18.744   0.403  1.00  1.81           C  
ATOM   2213  C   THR A 146     -16.067  19.625   1.615  1.00  1.81           C  
ATOM   2214  O   THR A 146     -16.871  19.254   2.480  1.00  1.81           O  
ATOM   2215  CB  THR A 146     -14.837  17.569   0.794  1.00  1.81           C  
ATOM   2216  OG1 THR A 146     -13.570  18.060   1.269  1.00  1.81           O  
ATOM   2217  CG2 THR A 146     -14.614  16.693  -0.419  1.00  1.81           C  
ATOM   2218  H   THR A 146     -14.158  19.368  -0.890  1.00  1.81           H  
ATOM   2219  HA  THR A 146     -16.679  18.331   0.024  1.00  1.81           H  
ATOM   2220  HB  THR A 146     -15.314  16.993   1.581  1.00  1.81           H  
ATOM   2221  HG1 THR A 146     -12.970  17.318   1.445  1.00  1.81           H  
ATOM   2222 1HG2 THR A 146     -13.976  15.849  -0.149  1.00  1.81           H  
ATOM   2223 2HG2 THR A 146     -15.574  16.329  -0.770  1.00  1.81           H  
ATOM   2224 3HG2 THR A 146     -14.137  17.276  -1.204  1.00  1.81           H  
ATOM   2225  N   LYS A 147     -15.458  20.818   1.680  1.00  1.94           N  
ATOM   2226  CA  LYS A 147     -15.769  21.725   2.767  1.00  1.94           C  
ATOM   2227  C   LYS A 147     -17.165  22.276   2.532  1.00  1.94           C  
ATOM   2228  O   LYS A 147     -17.964  22.379   3.461  1.00  1.94           O  
ATOM   2229  CB  LYS A 147     -14.750  22.864   2.857  1.00  1.94           C  
ATOM   2230  CG  LYS A 147     -13.361  22.436   3.323  1.00  1.94           C  
ATOM   2231  CD  LYS A 147     -12.403  23.623   3.371  1.00  1.94           C  
ATOM   2232  CE  LYS A 147     -11.008  23.201   3.824  1.00  1.94           C  
ATOM   2233  NZ  LYS A 147     -10.052  24.346   3.817  1.00  1.94           N  
ATOM   2234  H   LYS A 147     -14.808  21.108   0.954  1.00  1.94           H  
ATOM   2235  HA  LYS A 147     -15.769  21.172   3.706  1.00  1.94           H  
ATOM   2236 1HB  LYS A 147     -14.646  23.333   1.879  1.00  1.94           H  
ATOM   2237 2HB  LYS A 147     -15.118  23.625   3.546  1.00  1.94           H  
ATOM   2238 1HG  LYS A 147     -13.431  21.987   4.314  1.00  1.94           H  
ATOM   2239 2HG  LYS A 147     -12.969  21.689   2.632  1.00  1.94           H  
ATOM   2240 1HD  LYS A 147     -12.334  24.071   2.379  1.00  1.94           H  
ATOM   2241 2HD  LYS A 147     -12.789  24.373   4.062  1.00  1.94           H  
ATOM   2242 1HE  LYS A 147     -11.067  22.796   4.835  1.00  1.94           H  
ATOM   2243 2HE  LYS A 147     -10.635  22.426   3.155  1.00  1.94           H  
ATOM   2244 1HZ  LYS A 147      -9.143  24.030   4.121  1.00  1.94           H  
ATOM   2245 2HZ  LYS A 147      -9.982  24.720   2.881  1.00  1.94           H  
ATOM   2246 3HZ  LYS A 147     -10.383  25.066   4.443  1.00  1.94           H  
ATOM   2247  N   ALA A 148     -17.479  22.599   1.268  1.00  2.00           N  
ATOM   2248  CA  ALA A 148     -18.799  23.116   0.920  1.00  2.00           C  
ATOM   2249  C   ALA A 148     -19.853  22.061   1.205  1.00  2.00           C  
ATOM   2250  O   ALA A 148     -20.924  22.355   1.739  1.00  2.00           O  
ATOM   2251  CB  ALA A 148     -18.851  23.531  -0.542  1.00  2.00           C  
ATOM   2252  H   ALA A 148     -16.794  22.466   0.536  1.00  2.00           H  
ATOM   2253  HA  ALA A 148     -19.003  23.983   1.547  1.00  2.00           H  
ATOM   2254 1HB  ALA A 148     -19.838  23.928  -0.769  1.00  2.00           H  
ATOM   2255 2HB  ALA A 148     -18.101  24.294  -0.732  1.00  2.00           H  
ATOM   2256 3HB  ALA A 148     -18.652  22.662  -1.176  1.00  2.00           H  
ATOM   2257  N   VAL A 149     -19.513  20.805   0.917  1.00  1.99           N  
ATOM   2258  CA  VAL A 149     -20.450  19.719   1.151  1.00  1.99           C  
ATOM   2259  C   VAL A 149     -20.740  19.588   2.645  1.00  1.99           C  
ATOM   2260  O   VAL A 149     -21.904  19.506   3.067  1.00  1.99           O  
ATOM   2261  CB  VAL A 149     -19.855  18.375   0.674  1.00  1.99           C  
ATOM   2262  CG1 VAL A 149     -20.750  17.265   1.082  1.00  1.99           C  
ATOM   2263  CG2 VAL A 149     -19.671  18.359  -0.820  1.00  1.99           C  
ATOM   2264  H   VAL A 149     -18.613  20.628   0.466  1.00  1.99           H  
ATOM   2265  HA  VAL A 149     -21.377  19.929   0.618  1.00  1.99           H  
ATOM   2266  HB  VAL A 149     -18.894  18.225   1.157  1.00  1.99           H  
ATOM   2267 1HG1 VAL A 149     -20.346  16.313   0.767  1.00  1.99           H  
ATOM   2268 2HG1 VAL A 149     -20.874  17.264   2.164  1.00  1.99           H  
ATOM   2269 3HG1 VAL A 149     -21.678  17.426   0.616  1.00  1.99           H  
ATOM   2270 1HG2 VAL A 149     -19.241  17.402  -1.117  1.00  1.99           H  
ATOM   2271 2HG2 VAL A 149     -20.620  18.482  -1.303  1.00  1.99           H  
ATOM   2272 3HG2 VAL A 149     -19.004  19.166  -1.121  1.00  1.99           H  
ATOM   2273  N   SER A 150     -19.669  19.575   3.449  1.00  1.94           N  
ATOM   2274  CA  SER A 150     -19.783  19.401   4.889  1.00  1.94           C  
ATOM   2275  C   SER A 150     -20.501  20.562   5.574  1.00  1.94           C  
ATOM   2276  O   SER A 150     -21.362  20.345   6.435  1.00  1.94           O  
ATOM   2277  CB  SER A 150     -18.394  19.257   5.480  1.00  1.94           C  
ATOM   2278  OG  SER A 150     -17.762  18.099   4.998  1.00  1.94           O  
ATOM   2279  H   SER A 150     -18.734  19.651   3.045  1.00  1.94           H  
ATOM   2280  HA  SER A 150     -20.347  18.488   5.077  1.00  1.94           H  
ATOM   2281 1HB  SER A 150     -17.796  20.135   5.224  1.00  1.94           H  
ATOM   2282 2HB  SER A 150     -18.466  19.212   6.564  1.00  1.94           H  
ATOM   2283  HG  SER A 150     -17.467  18.324   4.083  1.00  1.94           H  
ATOM   2284  N   ARG A 151     -20.176  21.797   5.178  1.00  1.88           N  
ATOM   2285  CA  ARG A 151     -20.800  22.961   5.790  1.00  1.88           C  
ATOM   2286  C   ARG A 151     -22.278  23.004   5.474  1.00  1.88           C  
ATOM   2287  O   ARG A 151     -23.103  23.208   6.368  1.00  1.88           O  
ATOM   2288  CB  ARG A 151     -20.141  24.233   5.286  1.00  1.88           C  
ATOM   2289  CG  ARG A 151     -18.729  24.473   5.793  1.00  1.88           C  
ATOM   2290  CD  ARG A 151     -18.102  25.628   5.114  1.00  1.88           C  
ATOM   2291  NE  ARG A 151     -16.749  25.870   5.582  1.00  1.88           N  
ATOM   2292  CZ  ARG A 151     -15.883  26.723   5.003  1.00  1.88           C  
ATOM   2293  NH1 ARG A 151     -16.241  27.401   3.934  1.00  1.88           N  
ATOM   2294  NH2 ARG A 151     -14.674  26.883   5.511  1.00  1.88           N  
ATOM   2295  H   ARG A 151     -19.463  21.934   4.462  1.00  1.88           H  
ATOM   2296  HA  ARG A 151     -20.672  22.898   6.870  1.00  1.88           H  
ATOM   2297 1HB  ARG A 151     -20.088  24.195   4.195  1.00  1.88           H  
ATOM   2298 2HB  ARG A 151     -20.750  25.094   5.555  1.00  1.88           H  
ATOM   2299 1HG  ARG A 151     -18.762  24.683   6.861  1.00  1.88           H  
ATOM   2300 2HG  ARG A 151     -18.119  23.589   5.621  1.00  1.88           H  
ATOM   2301 1HD  ARG A 151     -18.060  25.425   4.041  1.00  1.88           H  
ATOM   2302 2HD  ARG A 151     -18.693  26.524   5.293  1.00  1.88           H  
ATOM   2303  HE  ARG A 151     -16.439  25.369   6.404  1.00  1.88           H  
ATOM   2304 1HH1 ARG A 151     -17.167  27.278   3.547  1.00  1.88           H  
ATOM   2305 2HH1 ARG A 151     -15.593  28.043   3.501  1.00  1.88           H  
ATOM   2306 1HH2 ARG A 151     -14.401  26.365   6.335  1.00  1.88           H  
ATOM   2307 2HH2 ARG A 151     -14.027  27.526   5.079  1.00  1.88           H  
ATOM   2308  N   MET A 152     -22.638  22.741   4.217  1.00  1.80           N  
ATOM   2309  CA  MET A 152     -24.042  22.745   3.860  1.00  1.80           C  
ATOM   2310  C   MET A 152     -24.785  21.669   4.606  1.00  1.80           C  
ATOM   2311  O   MET A 152     -25.857  21.927   5.148  1.00  1.80           O  
ATOM   2312  CB  MET A 152     -24.211  22.591   2.366  1.00  1.80           C  
ATOM   2313  CG  MET A 152     -23.765  23.795   1.580  1.00  1.80           C  
ATOM   2314  SD  MET A 152     -23.800  23.498  -0.158  1.00  1.80           S  
ATOM   2315  CE  MET A 152     -25.559  23.340  -0.439  1.00  1.80           C  
ATOM   2316  H   MET A 152     -21.943  22.558   3.489  1.00  1.80           H  
ATOM   2317  HA  MET A 152     -24.468  23.702   4.155  1.00  1.80           H  
ATOM   2318 1HB  MET A 152     -23.617  21.738   2.024  1.00  1.80           H  
ATOM   2319 2HB  MET A 152     -25.253  22.385   2.129  1.00  1.80           H  
ATOM   2320 1HG  MET A 152     -24.415  24.639   1.804  1.00  1.80           H  
ATOM   2321 2HG  MET A 152     -22.749  24.063   1.867  1.00  1.80           H  
ATOM   2322 1HE  MET A 152     -25.745  23.145  -1.493  1.00  1.80           H  
ATOM   2323 2HE  MET A 152     -25.950  22.515   0.158  1.00  1.80           H  
ATOM   2324 3HE  MET A 152     -26.060  24.264  -0.148  1.00  1.80           H  
ATOM   2325  N   THR A 153     -24.188  20.483   4.716  1.00  1.73           N  
ATOM   2326  CA  THR A 153     -24.834  19.392   5.413  1.00  1.73           C  
ATOM   2327  C   THR A 153     -25.140  19.787   6.853  1.00  1.73           C  
ATOM   2328  O   THR A 153     -26.250  19.556   7.337  1.00  1.73           O  
ATOM   2329  CB  THR A 153     -23.938  18.138   5.390  1.00  1.73           C  
ATOM   2330  OG1 THR A 153     -23.730  17.732   4.025  1.00  1.73           O  
ATOM   2331  CG2 THR A 153     -24.579  16.994   6.180  1.00  1.73           C  
ATOM   2332  H   THR A 153     -23.289  20.308   4.265  1.00  1.73           H  
ATOM   2333  HA  THR A 153     -25.773  19.164   4.911  1.00  1.73           H  
ATOM   2334  HB  THR A 153     -22.974  18.377   5.833  1.00  1.73           H  
ATOM   2335  HG1 THR A 153     -23.216  18.436   3.563  1.00  1.73           H  
ATOM   2336 1HG2 THR A 153     -23.924  16.128   6.141  1.00  1.73           H  
ATOM   2337 2HG2 THR A 153     -24.721  17.302   7.219  1.00  1.73           H  
ATOM   2338 3HG2 THR A 153     -25.540  16.739   5.741  1.00  1.73           H  
ATOM   2339  N   ALA A 154     -24.163  20.384   7.541  1.00  1.66           N  
ATOM   2340  CA  ALA A 154     -24.359  20.799   8.924  1.00  1.66           C  
ATOM   2341  C   ALA A 154     -25.452  21.861   9.085  1.00  1.66           C  
ATOM   2342  O   ALA A 154     -26.256  21.805  10.027  1.00  1.66           O  
ATOM   2343  CB  ALA A 154     -23.054  21.321   9.478  1.00  1.66           C  
ATOM   2344  H   ALA A 154     -23.256  20.538   7.095  1.00  1.66           H  
ATOM   2345  HA  ALA A 154     -24.670  19.928   9.480  1.00  1.66           H  
ATOM   2346 1HB  ALA A 154     -23.182  21.594  10.522  1.00  1.66           H  
ATOM   2347 2HB  ALA A 154     -22.291  20.547   9.391  1.00  1.66           H  
ATOM   2348 3HB  ALA A 154     -22.748  22.198   8.904  1.00  1.66           H  
ATOM   2349  N   ILE A 155     -25.508  22.816   8.155  1.00  1.60           N  
ATOM   2350  CA  ILE A 155     -26.513  23.875   8.204  1.00  1.60           C  
ATOM   2351  C   ILE A 155     -27.899  23.299   8.012  1.00  1.60           C  
ATOM   2352  O   ILE A 155     -28.839  23.597   8.767  1.00  1.60           O  
ATOM   2353  CB  ILE A 155     -26.243  24.915   7.109  1.00  1.60           C  
ATOM   2354  CG1 ILE A 155     -24.944  25.667   7.419  1.00  1.60           C  
ATOM   2355  CG2 ILE A 155     -27.423  25.868   6.979  1.00  1.60           C  
ATOM   2356  CD1 ILE A 155     -24.426  26.475   6.255  1.00  1.60           C  
ATOM   2357  H   ILE A 155     -24.813  22.826   7.404  1.00  1.60           H  
ATOM   2358  HA  ILE A 155     -26.465  24.358   9.179  1.00  1.60           H  
ATOM   2359  HB  ILE A 155     -26.093  24.398   6.160  1.00  1.60           H  
ATOM   2360 1HG1 ILE A 155     -25.123  26.343   8.254  1.00  1.60           H  
ATOM   2361 2HG1 ILE A 155     -24.183  24.952   7.717  1.00  1.60           H  
ATOM   2362 1HG2 ILE A 155     -27.220  26.586   6.187  1.00  1.60           H  
ATOM   2363 2HG2 ILE A 155     -28.321  25.303   6.733  1.00  1.60           H  
ATOM   2364 3HG2 ILE A 155     -27.571  26.395   7.920  1.00  1.60           H  
ATOM   2365 1HD1 ILE A 155     -23.508  26.982   6.546  1.00  1.60           H  
ATOM   2366 2HD1 ILE A 155     -24.222  25.807   5.419  1.00  1.60           H  
ATOM   2367 3HD1 ILE A 155     -25.171  27.211   5.961  1.00  1.60           H  
ATOM   2368  N   VAL A 156     -27.998  22.448   7.003  1.00  1.54           N  
ATOM   2369  CA  VAL A 156     -29.218  21.783   6.635  1.00  1.54           C  
ATOM   2370  C   VAL A 156     -29.699  20.865   7.755  1.00  1.54           C  
ATOM   2371  O   VAL A 156     -30.883  20.862   8.079  1.00  1.54           O  
ATOM   2372  CB  VAL A 156     -29.005  21.039   5.313  1.00  1.54           C  
ATOM   2373  CG1 VAL A 156     -30.130  20.228   5.043  1.00  1.54           C  
ATOM   2374  CG2 VAL A 156     -28.866  22.049   4.182  1.00  1.54           C  
ATOM   2375  H   VAL A 156     -27.167  22.258   6.444  1.00  1.54           H  
ATOM   2376  HA  VAL A 156     -29.980  22.543   6.464  1.00  1.54           H  
ATOM   2377  HB  VAL A 156     -28.115  20.411   5.379  1.00  1.54           H  
ATOM   2378 1HG1 VAL A 156     -30.010  19.722   4.093  1.00  1.54           H  
ATOM   2379 2HG1 VAL A 156     -30.271  19.508   5.834  1.00  1.54           H  
ATOM   2380 3HG1 VAL A 156     -30.931  20.893   5.002  1.00  1.54           H  
ATOM   2381 1HG2 VAL A 156     -28.723  21.520   3.240  1.00  1.54           H  
ATOM   2382 2HG2 VAL A 156     -29.766  22.653   4.130  1.00  1.54           H  
ATOM   2383 3HG2 VAL A 156     -28.016  22.697   4.364  1.00  1.54           H  
ATOM   2384  N   LEU A 157     -28.789  20.132   8.398  1.00  1.50           N  
ATOM   2385  CA  LEU A 157     -29.178  19.241   9.483  1.00  1.50           C  
ATOM   2386  C   LEU A 157     -29.789  20.040  10.604  1.00  1.50           C  
ATOM   2387  O   LEU A 157     -30.854  19.675  11.107  1.00  1.50           O  
ATOM   2388  CB  LEU A 157     -28.007  18.431  10.005  1.00  1.50           C  
ATOM   2389  CG  LEU A 157     -28.369  17.345  11.088  1.00  1.50           C  
ATOM   2390  CD1 LEU A 157     -28.501  17.986  12.476  1.00  1.50           C  
ATOM   2391  CD2 LEU A 157     -29.657  16.692  10.702  1.00  1.50           C  
ATOM   2392  H   LEU A 157     -27.814  20.157   8.104  1.00  1.50           H  
ATOM   2393  HA  LEU A 157     -29.926  18.556   9.128  1.00  1.50           H  
ATOM   2394 1HB  LEU A 157     -27.520  17.931   9.168  1.00  1.50           H  
ATOM   2395 2HB  LEU A 157     -27.298  19.132  10.439  1.00  1.50           H  
ATOM   2396  HG  LEU A 157     -27.583  16.594  11.124  1.00  1.50           H  
ATOM   2397 1HD1 LEU A 157     -28.747  17.217  13.206  1.00  1.50           H  
ATOM   2398 2HD1 LEU A 157     -27.569  18.462  12.759  1.00  1.50           H  
ATOM   2399 3HD1 LEU A 157     -29.289  18.730  12.459  1.00  1.50           H  
ATOM   2400 1HD2 LEU A 157     -29.918  15.925  11.435  1.00  1.50           H  
ATOM   2401 2HD2 LEU A 157     -30.441  17.442  10.663  1.00  1.50           H  
ATOM   2402 3HD2 LEU A 157     -29.543  16.247   9.733  1.00  1.50           H  
ATOM   2403  N   GLY A 158     -29.122  21.107  11.031  1.00  1.47           N  
ATOM   2404  CA  GLY A 158     -29.692  21.929  12.082  1.00  1.47           C  
ATOM   2405  C   GLY A 158     -31.133  22.301  11.715  1.00  1.47           C  
ATOM   2406  O   GLY A 158     -32.059  22.096  12.509  1.00  1.47           O  
ATOM   2407  H   GLY A 158     -28.227  21.368  10.608  1.00  1.47           H  
ATOM   2408 1HA  GLY A 158     -29.672  21.386  13.025  1.00  1.47           H  
ATOM   2409 2HA  GLY A 158     -29.093  22.831  12.202  1.00  1.47           H  
ATOM   2410  N   ALA A 159     -31.325  22.839  10.501  1.00  1.44           N  
ATOM   2411  CA  ALA A 159     -32.653  23.250  10.052  1.00  1.44           C  
ATOM   2412  C   ALA A 159     -33.670  22.106  10.049  1.00  1.44           C  
ATOM   2413  O   ALA A 159     -34.844  22.314  10.401  1.00  1.44           O  
ATOM   2414  CB  ALA A 159     -32.560  23.813   8.648  1.00  1.44           C  
ATOM   2415  H   ALA A 159     -30.522  22.980   9.881  1.00  1.44           H  
ATOM   2416  HA  ALA A 159     -33.011  24.021  10.732  1.00  1.44           H  
ATOM   2417 1HB  ALA A 159     -33.542  24.147   8.337  1.00  1.44           H  
ATOM   2418 2HB  ALA A 159     -31.864  24.649   8.635  1.00  1.44           H  
ATOM   2419 3HB  ALA A 159     -32.204  23.039   7.970  1.00  1.44           H  
ATOM   2420  N   LYS A 160     -33.235  20.903   9.651  1.00  1.42           N  
ATOM   2421  CA  LYS A 160     -34.131  19.757   9.613  1.00  1.42           C  
ATOM   2422  C   LYS A 160     -34.569  19.337  10.994  1.00  1.42           C  
ATOM   2423  O   LYS A 160     -35.742  19.042  11.209  1.00  1.42           O  
ATOM   2424  CB  LYS A 160     -33.476  18.564   8.931  1.00  1.42           C  
ATOM   2425  CG  LYS A 160     -33.314  18.697   7.456  1.00  1.42           C  
ATOM   2426  CD  LYS A 160     -32.849  17.413   6.856  1.00  1.42           C  
ATOM   2427  CE  LYS A 160     -31.531  17.002   7.425  1.00  1.42           C  
ATOM   2428  NZ  LYS A 160     -30.949  15.811   6.780  1.00  1.42           N  
ATOM   2429  H   LYS A 160     -32.266  20.793   9.349  1.00  1.42           H  
ATOM   2430  HA  LYS A 160     -35.014  20.042   9.045  1.00  1.42           H  
ATOM   2431 1HB  LYS A 160     -32.477  18.437   9.349  1.00  1.42           H  
ATOM   2432 2HB  LYS A 160     -34.022  17.660   9.144  1.00  1.42           H  
ATOM   2433 1HG  LYS A 160     -34.278  18.961   7.007  1.00  1.42           H  
ATOM   2434 2HG  LYS A 160     -32.610  19.473   7.236  1.00  1.42           H  
ATOM   2435 1HD  LYS A 160     -33.594  16.622   6.970  1.00  1.42           H  
ATOM   2436 2HD  LYS A 160     -32.684  17.601   5.827  1.00  1.42           H  
ATOM   2437 1HE  LYS A 160     -30.840  17.814   7.317  1.00  1.42           H  
ATOM   2438 2HE  LYS A 160     -31.680  16.788   8.479  1.00  1.42           H  
ATOM   2439 1HZ  LYS A 160     -30.075  15.584   7.212  1.00  1.42           H  
ATOM   2440 2HZ  LYS A 160     -31.584  15.032   6.875  1.00  1.42           H  
ATOM   2441 3HZ  LYS A 160     -30.751  15.978   5.800  1.00  1.42           H  
ATOM   2442  N   VAL A 161     -33.644  19.334  11.944  1.00  1.39           N  
ATOM   2443  CA  VAL A 161     -33.973  18.923  13.298  1.00  1.39           C  
ATOM   2444  C   VAL A 161     -34.952  19.902  13.923  1.00  1.39           C  
ATOM   2445  O   VAL A 161     -35.920  19.497  14.572  1.00  1.39           O  
ATOM   2446  CB  VAL A 161     -32.711  18.762  14.154  1.00  1.39           C  
ATOM   2447  CG1 VAL A 161     -33.094  18.530  15.589  1.00  1.39           C  
ATOM   2448  CG2 VAL A 161     -31.924  17.569  13.644  1.00  1.39           C  
ATOM   2449  H   VAL A 161     -32.684  19.599  11.712  1.00  1.39           H  
ATOM   2450  HA  VAL A 161     -34.451  17.946  13.248  1.00  1.39           H  
ATOM   2451  HB  VAL A 161     -32.105  19.671  14.088  1.00  1.39           H  
ATOM   2452 1HG1 VAL A 161     -32.196  18.410  16.191  1.00  1.39           H  
ATOM   2453 2HG1 VAL A 161     -33.665  19.385  15.953  1.00  1.39           H  
ATOM   2454 3HG1 VAL A 161     -33.697  17.630  15.649  1.00  1.39           H  
ATOM   2455 1HG2 VAL A 161     -31.023  17.442  14.240  1.00  1.39           H  
ATOM   2456 2HG2 VAL A 161     -32.535  16.672  13.714  1.00  1.39           H  
ATOM   2457 3HG2 VAL A 161     -31.658  17.744  12.614  1.00  1.39           H  
ATOM   2458  N   ILE A 162     -34.743  21.196  13.699  1.00  1.37           N  
ATOM   2459  CA  ILE A 162     -35.669  22.169  14.249  1.00  1.37           C  
ATOM   2460  C   ILE A 162     -37.067  21.964  13.674  1.00  1.37           C  
ATOM   2461  O   ILE A 162     -38.038  21.864  14.429  1.00  1.37           O  
ATOM   2462  CB  ILE A 162     -35.210  23.593  13.927  1.00  1.37           C  
ATOM   2463  CG1 ILE A 162     -33.914  23.898  14.679  1.00  1.37           C  
ATOM   2464  CG2 ILE A 162     -36.318  24.591  14.301  1.00  1.37           C  
ATOM   2465  CD1 ILE A 162     -33.220  25.139  14.186  1.00  1.37           C  
ATOM   2466  H   ILE A 162     -33.925  21.500  13.164  1.00  1.37           H  
ATOM   2467  HA  ILE A 162     -35.713  22.039  15.329  1.00  1.37           H  
ATOM   2468  HB  ILE A 162     -34.992  23.670  12.859  1.00  1.37           H  
ATOM   2469 1HG1 ILE A 162     -34.139  24.024  15.736  1.00  1.37           H  
ATOM   2470 2HG1 ILE A 162     -33.234  23.053  14.567  1.00  1.37           H  
ATOM   2471 1HG2 ILE A 162     -35.992  25.601  14.063  1.00  1.37           H  
ATOM   2472 2HG2 ILE A 162     -37.222  24.361  13.738  1.00  1.37           H  
ATOM   2473 3HG2 ILE A 162     -36.530  24.519  15.368  1.00  1.37           H  
ATOM   2474 1HD1 ILE A 162     -32.306  25.295  14.758  1.00  1.37           H  
ATOM   2475 2HD1 ILE A 162     -32.970  25.012  13.131  1.00  1.37           H  
ATOM   2476 3HD1 ILE A 162     -33.876  25.998  14.305  1.00  1.37           H  
ATOM   2477  N   THR A 163     -37.167  21.839  12.345  1.00  1.35           N  
ATOM   2478  CA  THR A 163     -38.466  21.647  11.717  1.00  1.35           C  
ATOM   2479  C   THR A 163     -39.103  20.344  12.164  1.00  1.35           C  
ATOM   2480  O   THR A 163     -40.319  20.275  12.396  1.00  1.35           O  
ATOM   2481  CB  THR A 163     -38.389  21.682  10.197  1.00  1.35           C  
ATOM   2482  OG1 THR A 163     -37.892  22.961   9.775  1.00  1.35           O  
ATOM   2483  CG2 THR A 163     -39.807  21.459   9.651  1.00  1.35           C  
ATOM   2484  H   THR A 163     -36.333  21.911  11.757  1.00  1.35           H  
ATOM   2485  HA  THR A 163     -39.117  22.456  12.030  1.00  1.35           H  
ATOM   2486  HB  THR A 163     -37.720  20.917   9.837  1.00  1.35           H  
ATOM   2487  HG1 THR A 163     -36.945  23.016  10.006  1.00  1.35           H  
ATOM   2488 1HG2 THR A 163     -39.803  21.503   8.572  1.00  1.35           H  
ATOM   2489 2HG2 THR A 163     -40.173  20.482   9.975  1.00  1.35           H  
ATOM   2490 3HG2 THR A 163     -40.456  22.231  10.043  1.00  1.35           H  
ATOM   2491  N   PHE A 164     -38.288  19.299  12.266  1.00  1.33           N  
ATOM   2492  CA  PHE A 164     -38.759  18.004  12.688  1.00  1.33           C  
ATOM   2493  C   PHE A 164     -39.451  18.104  14.023  1.00  1.33           C  
ATOM   2494  O   PHE A 164     -40.567  17.609  14.181  1.00  1.33           O  
ATOM   2495  CB  PHE A 164     -37.607  17.027  12.846  1.00  1.33           C  
ATOM   2496  CG  PHE A 164     -38.042  15.772  13.362  1.00  1.33           C  
ATOM   2497  CD1 PHE A 164     -38.611  14.880  12.537  1.00  1.33           C  
ATOM   2498  CD2 PHE A 164     -37.906  15.470  14.693  1.00  1.33           C  
ATOM   2499  CE1 PHE A 164     -39.033  13.701  13.006  1.00  1.33           C  
ATOM   2500  CE2 PHE A 164     -38.331  14.278  15.174  1.00  1.33           C  
ATOM   2501  CZ  PHE A 164     -38.901  13.385  14.317  1.00  1.33           C  
ATOM   2502  H   PHE A 164     -37.305  19.400  12.039  1.00  1.33           H  
ATOM   2503  HA  PHE A 164     -39.464  17.625  11.949  1.00  1.33           H  
ATOM   2504 1HB  PHE A 164     -37.128  16.861  11.897  1.00  1.33           H  
ATOM   2505 2HB  PHE A 164     -36.870  17.436  13.524  1.00  1.33           H  
ATOM   2506  HD1 PHE A 164     -38.724  15.124  11.480  1.00  1.33           H  
ATOM   2507  HD2 PHE A 164     -37.448  16.194  15.353  1.00  1.33           H  
ATOM   2508  HE1 PHE A 164     -39.470  13.016  12.322  1.00  1.33           H  
ATOM   2509  HE2 PHE A 164     -38.209  14.046  16.222  1.00  1.33           H  
ATOM   2510  HZ  PHE A 164     -39.245  12.427  14.669  1.00  1.33           H  
ATOM   2511  N   PHE A 165     -38.802  18.744  14.991  1.00  1.32           N  
ATOM   2512  CA  PHE A 165     -39.403  18.851  16.302  1.00  1.32           C  
ATOM   2513  C   PHE A 165     -40.616  19.774  16.340  1.00  1.32           C  
ATOM   2514  O   PHE A 165     -41.556  19.522  17.105  1.00  1.32           O  
ATOM   2515  CB  PHE A 165     -38.351  19.191  17.340  1.00  1.32           C  
ATOM   2516  CG  PHE A 165     -37.605  17.941  17.699  1.00  1.32           C  
ATOM   2517  CD1 PHE A 165     -38.290  16.922  18.352  1.00  1.32           C  
ATOM   2518  CD2 PHE A 165     -36.275  17.751  17.392  1.00  1.32           C  
ATOM   2519  CE1 PHE A 165     -37.668  15.751  18.690  1.00  1.32           C  
ATOM   2520  CE2 PHE A 165     -35.639  16.565  17.730  1.00  1.32           C  
ATOM   2521  CZ  PHE A 165     -36.339  15.565  18.379  1.00  1.32           C  
ATOM   2522  H   PHE A 165     -37.874  19.140  14.818  1.00  1.32           H  
ATOM   2523  HA  PHE A 165     -39.749  17.856  16.568  1.00  1.32           H  
ATOM   2524 1HB  PHE A 165     -37.644  19.923  16.930  1.00  1.32           H  
ATOM   2525 2HB  PHE A 165     -38.809  19.610  18.233  1.00  1.32           H  
ATOM   2526  HD1 PHE A 165     -39.343  17.066  18.595  1.00  1.32           H  
ATOM   2527  HD2 PHE A 165     -35.734  18.542  16.879  1.00  1.32           H  
ATOM   2528  HE1 PHE A 165     -38.232  14.978  19.202  1.00  1.32           H  
ATOM   2529  HE2 PHE A 165     -34.588  16.418  17.487  1.00  1.32           H  
ATOM   2530  HZ  PHE A 165     -35.842  14.633  18.646  1.00  1.32           H  
ATOM   2531  N   LEU A 166     -40.658  20.801  15.484  1.00  1.30           N  
ATOM   2532  CA  LEU A 166     -41.855  21.635  15.440  1.00  1.30           C  
ATOM   2533  C   LEU A 166     -43.037  20.777  14.959  1.00  1.30           C  
ATOM   2534  O   LEU A 166     -44.153  20.836  15.508  1.00  1.30           O  
ATOM   2535  CB  LEU A 166     -41.659  22.820  14.471  1.00  1.30           C  
ATOM   2536  CG  LEU A 166     -40.648  23.901  14.899  1.00  1.30           C  
ATOM   2537  CD1 LEU A 166     -40.445  24.887  13.744  1.00  1.30           C  
ATOM   2538  CD2 LEU A 166     -41.156  24.606  16.136  1.00  1.30           C  
ATOM   2539  H   LEU A 166     -39.853  21.016  14.891  1.00  1.30           H  
ATOM   2540  HA  LEU A 166     -42.069  22.007  16.440  1.00  1.30           H  
ATOM   2541 1HB  LEU A 166     -41.324  22.424  13.514  1.00  1.30           H  
ATOM   2542 2HB  LEU A 166     -42.621  23.303  14.319  1.00  1.30           H  
ATOM   2543  HG  LEU A 166     -39.698  23.442  15.123  1.00  1.30           H  
ATOM   2544 1HD1 LEU A 166     -39.722  25.647  14.038  1.00  1.30           H  
ATOM   2545 2HD1 LEU A 166     -40.075  24.361  12.873  1.00  1.30           H  
ATOM   2546 3HD1 LEU A 166     -41.394  25.362  13.501  1.00  1.30           H  
ATOM   2547 1HD2 LEU A 166     -40.437  25.367  16.440  1.00  1.30           H  
ATOM   2548 2HD2 LEU A 166     -42.115  25.077  15.919  1.00  1.30           H  
ATOM   2549 3HD2 LEU A 166     -41.281  23.881  16.940  1.00  1.30           H  
ATOM   2550  N   THR A 167     -42.763  19.919  13.965  1.00  1.27           N  
ATOM   2551  CA  THR A 167     -43.779  19.046  13.402  1.00  1.27           C  
ATOM   2552  C   THR A 167     -44.197  18.005  14.424  1.00  1.27           C  
ATOM   2553  O   THR A 167     -45.389  17.770  14.634  1.00  1.27           O  
ATOM   2554  CB  THR A 167     -43.264  18.299  12.164  1.00  1.27           C  
ATOM   2555  OG1 THR A 167     -42.843  19.234  11.178  1.00  1.27           O  
ATOM   2556  CG2 THR A 167     -44.404  17.432  11.605  1.00  1.27           C  
ATOM   2557  H   THR A 167     -41.824  19.909  13.558  1.00  1.27           H  
ATOM   2558  HA  THR A 167     -44.651  19.643  13.136  1.00  1.27           H  
ATOM   2559  HB  THR A 167     -42.420  17.667  12.433  1.00  1.27           H  
ATOM   2560  HG1 THR A 167     -42.067  19.726  11.526  1.00  1.27           H  
ATOM   2561 1HG2 THR A 167     -44.078  16.898  10.734  1.00  1.27           H  
ATOM   2562 2HG2 THR A 167     -44.705  16.727  12.370  1.00  1.27           H  
ATOM   2563 3HG2 THR A 167     -45.240  18.047  11.340  1.00  1.27           H  
ATOM   2564  N   PHE A 168     -43.204  17.385  15.071  1.00  1.23           N  
ATOM   2565  CA  PHE A 168     -43.463  16.355  16.056  1.00  1.23           C  
ATOM   2566  C   PHE A 168     -44.292  16.831  17.203  1.00  1.23           C  
ATOM   2567  O   PHE A 168     -45.277  16.188  17.541  1.00  1.23           O  
ATOM   2568  CB  PHE A 168     -42.195  15.740  16.617  1.00  1.23           C  
ATOM   2569  CG  PHE A 168     -42.511  14.853  17.768  1.00  1.23           C  
ATOM   2570  CD1 PHE A 168     -43.136  13.684  17.543  1.00  1.23           C  
ATOM   2571  CD2 PHE A 168     -42.170  15.188  19.063  1.00  1.23           C  
ATOM   2572  CE1 PHE A 168     -43.463  12.812  18.568  1.00  1.23           C  
ATOM   2573  CE2 PHE A 168     -42.469  14.335  20.103  1.00  1.23           C  
ATOM   2574  CZ  PHE A 168     -43.122  13.138  19.850  1.00  1.23           C  
ATOM   2575  H   PHE A 168     -42.240  17.624  14.855  1.00  1.23           H  
ATOM   2576  HA  PHE A 168     -44.017  15.558  15.558  1.00  1.23           H  
ATOM   2577 1HB  PHE A 168     -41.677  15.163  15.851  1.00  1.23           H  
ATOM   2578 2HB  PHE A 168     -41.531  16.519  16.958  1.00  1.23           H  
ATOM   2579  HD1 PHE A 168     -43.363  13.462  16.524  1.00  1.23           H  
ATOM   2580  HD2 PHE A 168     -41.663  16.133  19.254  1.00  1.23           H  
ATOM   2581  HE1 PHE A 168     -43.969  11.869  18.350  1.00  1.23           H  
ATOM   2582  HE2 PHE A 168     -42.195  14.603  21.121  1.00  1.23           H  
ATOM   2583  HZ  PHE A 168     -43.362  12.460  20.669  1.00  1.23           H  
ATOM   2584  N   GLY A 169     -43.909  17.938  17.838  1.00  1.19           N  
ATOM   2585  CA  GLY A 169     -44.689  18.392  18.973  1.00  1.19           C  
ATOM   2586  C   GLY A 169     -46.125  18.689  18.550  1.00  1.19           C  
ATOM   2587  O   GLY A 169     -47.083  18.357  19.263  1.00  1.19           O  
ATOM   2588  H   GLY A 169     -43.085  18.460  17.536  1.00  1.19           H  
ATOM   2589 1HA  GLY A 169     -44.677  17.627  19.749  1.00  1.19           H  
ATOM   2590 2HA  GLY A 169     -44.231  19.289  19.388  1.00  1.19           H  
ATOM   2591  N   SER A 170     -46.288  19.271  17.359  1.00  1.14           N  
ATOM   2592  CA  SER A 170     -47.613  19.595  16.878  1.00  1.14           C  
ATOM   2593  C   SER A 170     -48.440  18.318  16.644  1.00  1.14           C  
ATOM   2594  O   SER A 170     -49.605  18.243  17.046  1.00  1.14           O  
ATOM   2595  CB  SER A 170     -47.476  20.403  15.608  1.00  1.14           C  
ATOM   2596  OG  SER A 170     -46.824  21.626  15.849  1.00  1.14           O  
ATOM   2597  H   SER A 170     -45.483  19.538  16.787  1.00  1.14           H  
ATOM   2598  HA  SER A 170     -48.116  20.201  17.631  1.00  1.14           H  
ATOM   2599 1HB  SER A 170     -46.923  19.835  14.866  1.00  1.14           H  
ATOM   2600 2HB  SER A 170     -48.455  20.599  15.218  1.00  1.14           H  
ATOM   2601  HG  SER A 170     -45.858  21.405  15.900  1.00  1.14           H  
ATOM   2602  N   LEU A 171     -47.834  17.290  16.036  1.00  1.10           N  
ATOM   2603  CA  LEU A 171     -48.513  16.012  15.813  1.00  1.10           C  
ATOM   2604  C   LEU A 171     -48.761  15.249  17.109  1.00  1.10           C  
ATOM   2605  O   LEU A 171     -49.816  14.643  17.289  1.00  1.10           O  
ATOM   2606  CB  LEU A 171     -47.709  15.103  14.869  1.00  1.10           C  
ATOM   2607  CG  LEU A 171     -47.620  15.483  13.382  1.00  1.10           C  
ATOM   2608  CD1 LEU A 171     -46.628  14.550  12.646  1.00  1.10           C  
ATOM   2609  CD2 LEU A 171     -49.019  15.361  12.769  1.00  1.10           C  
ATOM   2610  H   LEU A 171     -46.872  17.402  15.709  1.00  1.10           H  
ATOM   2611  HA  LEU A 171     -49.481  16.222  15.353  1.00  1.10           H  
ATOM   2612 1HB  LEU A 171     -46.685  15.112  15.241  1.00  1.10           H  
ATOM   2613 2HB  LEU A 171     -48.085  14.093  14.938  1.00  1.10           H  
ATOM   2614  HG  LEU A 171     -47.249  16.491  13.294  1.00  1.10           H  
ATOM   2615 1HD1 LEU A 171     -46.569  14.834  11.598  1.00  1.10           H  
ATOM   2616 2HD1 LEU A 171     -45.641  14.637  13.096  1.00  1.10           H  
ATOM   2617 3HD1 LEU A 171     -46.971  13.519  12.720  1.00  1.10           H  
ATOM   2618 1HD2 LEU A 171     -48.989  15.646  11.722  1.00  1.10           H  
ATOM   2619 2HD2 LEU A 171     -49.365  14.329  12.860  1.00  1.10           H  
ATOM   2620 3HD2 LEU A 171     -49.703  16.012  13.295  1.00  1.10           H  
ATOM   2621  N   LEU A 172     -47.803  15.305  18.039  1.00  1.05           N  
ATOM   2622  CA  LEU A 172     -47.898  14.585  19.302  1.00  1.05           C  
ATOM   2623  C   LEU A 172     -49.169  14.968  20.035  1.00  1.05           C  
ATOM   2624  O   LEU A 172     -49.886  14.109  20.552  1.00  1.05           O  
ATOM   2625  CB  LEU A 172     -46.700  14.855  20.203  1.00  1.05           C  
ATOM   2626  CG  LEU A 172     -46.733  14.091  21.532  1.00  1.05           C  
ATOM   2627  CD1 LEU A 172     -46.714  12.582  21.235  1.00  1.05           C  
ATOM   2628  CD2 LEU A 172     -45.561  14.517  22.397  1.00  1.05           C  
ATOM   2629  H   LEU A 172     -46.961  15.832  17.853  1.00  1.05           H  
ATOM   2630  HA  LEU A 172     -47.906  13.526  19.094  1.00  1.05           H  
ATOM   2631 1HB  LEU A 172     -45.793  14.585  19.668  1.00  1.05           H  
ATOM   2632 2HB  LEU A 172     -46.661  15.922  20.422  1.00  1.05           H  
ATOM   2633  HG  LEU A 172     -47.660  14.318  22.057  1.00  1.05           H  
ATOM   2634 1HD1 LEU A 172     -46.754  12.024  22.168  1.00  1.05           H  
ATOM   2635 2HD1 LEU A 172     -47.577  12.326  20.626  1.00  1.05           H  
ATOM   2636 3HD1 LEU A 172     -45.809  12.327  20.700  1.00  1.05           H  
ATOM   2637 1HD2 LEU A 172     -45.591  13.978  23.344  1.00  1.05           H  
ATOM   2638 2HD2 LEU A 172     -44.642  14.301  21.898  1.00  1.05           H  
ATOM   2639 3HD2 LEU A 172     -45.625  15.589  22.584  1.00  1.05           H  
ATOM   2640  N   GLY A 173     -49.489  16.261  20.019  1.00  1.01           N  
ATOM   2641  CA  GLY A 173     -50.677  16.791  20.680  1.00  1.01           C  
ATOM   2642  C   GLY A 173     -52.008  16.175  20.204  1.00  1.01           C  
ATOM   2643  O   GLY A 173     -53.025  16.321  20.884  1.00  1.01           O  
ATOM   2644  H   GLY A 173     -48.842  16.918  19.571  1.00  1.01           H  
ATOM   2645 1HA  GLY A 173     -50.576  16.642  21.753  1.00  1.01           H  
ATOM   2646 2HA  GLY A 173     -50.709  17.868  20.519  1.00  1.01           H  
ATOM   2647  N   HIS A 174     -52.012  15.504  19.047  1.00  0.98           N  
ATOM   2648  CA  HIS A 174     -53.211  14.875  18.507  1.00  0.98           C  
ATOM   2649  C   HIS A 174     -53.122  13.337  18.432  1.00  0.98           C  
ATOM   2650  O   HIS A 174     -54.036  12.686  17.909  1.00  0.98           O  
ATOM   2651  CB  HIS A 174     -53.467  15.428  17.108  1.00  0.98           C  
ATOM   2652  CG  HIS A 174     -53.740  16.877  17.064  1.00  0.98           C  
ATOM   2653  ND1 HIS A 174     -54.917  17.440  17.507  1.00  0.98           N  
ATOM   2654  CD2 HIS A 174     -52.975  17.886  16.636  1.00  0.98           C  
ATOM   2655  CE1 HIS A 174     -54.858  18.749  17.339  1.00  0.98           C  
ATOM   2656  NE2 HIS A 174     -53.687  19.046  16.810  1.00  0.98           N  
ATOM   2657  H   HIS A 174     -51.147  15.396  18.520  1.00  0.98           H  
ATOM   2658  HA  HIS A 174     -54.063  15.121  19.137  1.00  0.98           H  
ATOM   2659 1HB  HIS A 174     -52.566  15.279  16.518  1.00  0.98           H  
ATOM   2660 2HB  HIS A 174     -54.281  14.889  16.625  1.00  0.98           H  
ATOM   2661  HD2 HIS A 174     -51.982  17.777  16.232  1.00  0.98           H  
ATOM   2662  HE1 HIS A 174     -55.640  19.461  17.595  1.00  0.98           H  
ATOM   2663  HE2 HIS A 174     -53.359  19.971  16.571  1.00  0.98           H  
ATOM   2664  N   VAL A 175     -52.057  12.751  18.986  1.00  0.96           N  
ATOM   2665  CA  VAL A 175     -51.859  11.301  18.931  1.00  0.96           C  
ATOM   2666  C   VAL A 175     -52.916  10.456  19.602  1.00  0.96           C  
ATOM   2667  O   VAL A 175     -53.331  10.713  20.735  1.00  0.96           O  
ATOM   2668  CB  VAL A 175     -50.468  10.923  19.472  1.00  0.96           C  
ATOM   2669  CG1 VAL A 175     -50.346   9.431  19.701  1.00  0.96           C  
ATOM   2670  CG2 VAL A 175     -49.459  11.291  18.410  1.00  0.96           C  
ATOM   2671  H   VAL A 175     -51.347  13.320  19.450  1.00  0.96           H  
ATOM   2672  HA  VAL A 175     -51.859  11.033  17.874  1.00  0.96           H  
ATOM   2673  HB  VAL A 175     -50.273  11.459  20.403  1.00  0.96           H  
ATOM   2674 1HG1 VAL A 175     -49.349   9.212  20.054  1.00  0.96           H  
ATOM   2675 2HG1 VAL A 175     -51.067   9.116  20.454  1.00  0.96           H  
ATOM   2676 3HG1 VAL A 175     -50.533   8.899  18.794  1.00  0.96           H  
ATOM   2677 1HG2 VAL A 175     -48.465  11.054  18.748  1.00  0.96           H  
ATOM   2678 2HG2 VAL A 175     -49.673  10.740  17.493  1.00  0.96           H  
ATOM   2679 3HG2 VAL A 175     -49.539  12.340  18.211  1.00  0.96           H  
ATOM   2680  N   GLN A 176     -53.323   9.422  18.868  1.00  0.95           N  
ATOM   2681  CA  GLN A 176     -54.325   8.461  19.267  1.00  0.95           C  
ATOM   2682  C   GLN A 176     -53.712   7.071  19.515  1.00  0.95           C  
ATOM   2683  O   GLN A 176     -53.496   6.317  18.555  1.00  0.95           O  
ATOM   2684  CB  GLN A 176     -55.377   8.330  18.170  1.00  0.95           C  
ATOM   2685  CG  GLN A 176     -56.033   9.637  17.785  1.00  0.95           C  
ATOM   2686  CD  GLN A 176     -56.797  10.275  18.907  1.00  0.95           C  
ATOM   2687  OE1 GLN A 176     -57.694   9.665  19.505  1.00  0.95           O  
ATOM   2688  NE2 GLN A 176     -56.448  11.525  19.201  1.00  0.95           N  
ATOM   2689  H   GLN A 176     -52.940   9.340  17.931  1.00  0.95           H  
ATOM   2690  HA  GLN A 176     -54.820   8.831  20.158  1.00  0.95           H  
ATOM   2691 1HB  GLN A 176     -54.910   7.920  17.272  1.00  0.95           H  
ATOM   2692 2HB  GLN A 176     -56.155   7.636  18.484  1.00  0.95           H  
ATOM   2693 1HG  GLN A 176     -55.252  10.334  17.461  1.00  0.95           H  
ATOM   2694 2HG  GLN A 176     -56.724   9.453  16.964  1.00  0.95           H  
ATOM   2695 1HE2 GLN A 176     -56.906  12.017  19.937  1.00  0.95           H  
ATOM   2696 2HE2 GLN A 176     -55.693  11.981  18.673  1.00  0.95           H  
ATOM   2697  N   PRO A 177     -53.441   6.684  20.780  1.00  0.96           N  
ATOM   2698  CA  PRO A 177     -52.873   5.406  21.178  1.00  0.96           C  
ATOM   2699  C   PRO A 177     -53.724   4.255  20.652  1.00  0.96           C  
ATOM   2700  O   PRO A 177     -53.239   3.148  20.453  1.00  0.96           O  
ATOM   2701  CB  PRO A 177     -52.918   5.475  22.707  1.00  0.96           C  
ATOM   2702  CG  PRO A 177     -52.880   6.944  23.018  1.00  0.96           C  
ATOM   2703  CD  PRO A 177     -53.676   7.596  21.913  1.00  0.96           C  
ATOM   2704  HA  PRO A 177     -51.843   5.340  20.818  1.00  0.96           H  
ATOM   2705 1HB  PRO A 177     -53.829   4.981  23.079  1.00  0.96           H  
ATOM   2706 2HB  PRO A 177     -52.064   4.936  23.135  1.00  0.96           H  
ATOM   2707 1HG  PRO A 177     -53.306   7.135  24.015  1.00  0.96           H  
ATOM   2708 2HG  PRO A 177     -51.837   7.297  23.046  1.00  0.96           H  
ATOM   2709 1HD  PRO A 177     -54.745   7.652  22.171  1.00  0.96           H  
ATOM   2710 2HD  PRO A 177     -53.236   8.567  21.738  1.00  0.96           H  
ATOM   2711  N   ALA A 178     -55.004   4.526  20.382  1.00  0.99           N  
ATOM   2712  CA  ALA A 178     -55.917   3.522  19.856  1.00  0.99           C  
ATOM   2713  C   ALA A 178     -55.411   2.960  18.526  1.00  0.99           C  
ATOM   2714  O   ALA A 178     -55.669   1.800  18.206  1.00  0.99           O  
ATOM   2715  CB  ALA A 178     -57.292   4.128  19.666  1.00  0.99           C  
ATOM   2716  H   ALA A 178     -55.368   5.448  20.560  1.00  0.99           H  
ATOM   2717  HA  ALA A 178     -55.974   2.702  20.571  1.00  0.99           H  
ATOM   2718 1HB  ALA A 178     -57.974   3.367  19.291  1.00  0.99           H  
ATOM   2719 2HB  ALA A 178     -57.658   4.508  20.619  1.00  0.99           H  
ATOM   2720 3HB  ALA A 178     -57.229   4.946  18.948  1.00  0.99           H  
ATOM   2721  N   THR A 179     -54.718   3.796  17.739  1.00  1.07           N  
ATOM   2722  CA  THR A 179     -54.163   3.381  16.457  1.00  1.07           C  
ATOM   2723  C   THR A 179     -52.772   2.806  16.677  1.00  1.07           C  
ATOM   2724  O   THR A 179     -52.435   1.727  16.167  1.00  1.07           O  
ATOM   2725  CB  THR A 179     -54.084   4.549  15.452  1.00  1.07           C  
ATOM   2726  OG1 THR A 179     -55.405   5.062  15.205  1.00  1.07           O  
ATOM   2727  CG2 THR A 179     -53.457   4.093  14.138  1.00  1.07           C  
ATOM   2728  H   THR A 179     -54.519   4.738  18.066  1.00  1.07           H  
ATOM   2729  HA  THR A 179     -54.798   2.606  16.033  1.00  1.07           H  
ATOM   2730  HB  THR A 179     -53.470   5.348  15.881  1.00  1.07           H  
ATOM   2731  HG1 THR A 179     -55.332   5.908  14.753  1.00  1.07           H  
ATOM   2732 1HG2 THR A 179     -53.401   4.938  13.453  1.00  1.07           H  
ATOM   2733 2HG2 THR A 179     -52.449   3.722  14.331  1.00  1.07           H  
ATOM   2734 3HG2 THR A 179     -54.059   3.304  13.697  1.00  1.07           H  
ATOM   2735  N   LEU A 180     -51.983   3.495  17.506  1.00  1.21           N  
ATOM   2736  CA  LEU A 180     -50.602   3.080  17.731  1.00  1.21           C  
ATOM   2737  C   LEU A 180     -50.536   1.687  18.327  1.00  1.21           C  
ATOM   2738  O   LEU A 180     -49.620   0.928  18.034  1.00  1.21           O  
ATOM   2739  CB  LEU A 180     -49.885   3.996  18.716  1.00  1.21           C  
ATOM   2740  CG  LEU A 180     -49.599   5.402  18.300  1.00  1.21           C  
ATOM   2741  CD1 LEU A 180     -48.990   6.120  19.469  1.00  1.21           C  
ATOM   2742  CD2 LEU A 180     -48.669   5.414  17.132  1.00  1.21           C  
ATOM   2743  H   LEU A 180     -52.349   4.347  17.934  1.00  1.21           H  
ATOM   2744  HA  LEU A 180     -50.075   3.082  16.778  1.00  1.21           H  
ATOM   2745 1HB  LEU A 180     -50.488   4.045  19.598  1.00  1.21           H  
ATOM   2746 2HB  LEU A 180     -48.945   3.535  18.989  1.00  1.21           H  
ATOM   2747  HG  LEU A 180     -50.529   5.903  18.038  1.00  1.21           H  
ATOM   2748 1HD1 LEU A 180     -48.776   7.136  19.181  1.00  1.21           H  
ATOM   2749 2HD1 LEU A 180     -49.676   6.114  20.310  1.00  1.21           H  
ATOM   2750 3HD1 LEU A 180     -48.064   5.620  19.753  1.00  1.21           H  
ATOM   2751 1HD2 LEU A 180     -48.461   6.432  16.853  1.00  1.21           H  
ATOM   2752 2HD2 LEU A 180     -47.753   4.937  17.398  1.00  1.21           H  
ATOM   2753 3HD2 LEU A 180     -49.127   4.888  16.295  1.00  1.21           H  
ATOM   2754  N   PHE A 181     -51.493   1.350  19.175  1.00  1.44           N  
ATOM   2755  CA  PHE A 181     -51.504   0.070  19.846  1.00  1.44           C  
ATOM   2756  C   PHE A 181     -52.730  -0.760  19.448  1.00  1.44           C  
ATOM   2757  O   PHE A 181     -53.293  -1.499  20.264  1.00  1.44           O  
ATOM   2758  CB  PHE A 181     -51.412   0.334  21.337  1.00  1.44           C  
ATOM   2759  CG  PHE A 181     -50.182   1.189  21.623  1.00  1.44           C  
ATOM   2760  CD1 PHE A 181     -50.336   2.503  22.028  1.00  1.44           C  
ATOM   2761  CD2 PHE A 181     -48.892   0.710  21.425  1.00  1.44           C  
ATOM   2762  CE1 PHE A 181     -49.246   3.322  22.244  1.00  1.44           C  
ATOM   2763  CE2 PHE A 181     -47.795   1.527  21.638  1.00  1.44           C  
ATOM   2764  CZ  PHE A 181     -47.976   2.836  22.049  1.00  1.44           C  
ATOM   2765  H   PHE A 181     -52.225   2.018  19.405  1.00  1.44           H  
ATOM   2766  HA  PHE A 181     -50.615  -0.479  19.564  1.00  1.44           H  
ATOM   2767 1HB  PHE A 181     -52.301   0.870  21.680  1.00  1.44           H  
ATOM   2768 2HB  PHE A 181     -51.333  -0.602  21.886  1.00  1.44           H  
ATOM   2769  HD1 PHE A 181     -51.343   2.885  22.167  1.00  1.44           H  
ATOM   2770  HD2 PHE A 181     -48.749  -0.317  21.090  1.00  1.44           H  
ATOM   2771  HE1 PHE A 181     -49.395   4.355  22.562  1.00  1.44           H  
ATOM   2772  HE2 PHE A 181     -46.788   1.141  21.478  1.00  1.44           H  
ATOM   2773  HZ  PHE A 181     -47.113   3.482  22.214  1.00  1.44           H  
ATOM   2774  N   ASN A 182     -53.134  -0.676  18.172  1.00  1.76           N  
ATOM   2775  CA  ASN A 182     -54.333  -1.381  17.706  1.00  1.76           C  
ATOM   2776  C   ASN A 182     -54.152  -2.894  17.520  1.00  1.76           C  
ATOM   2777  O   ASN A 182     -54.214  -3.430  16.409  1.00  1.76           O  
ATOM   2778  CB  ASN A 182     -54.825  -0.782  16.401  1.00  1.76           C  
ATOM   2779  CG  ASN A 182     -56.197  -1.272  16.047  1.00  1.76           C  
ATOM   2780  OD1 ASN A 182     -56.843  -1.916  16.880  1.00  1.76           O  
ATOM   2781  ND2 ASN A 182     -56.669  -0.959  14.860  1.00  1.76           N  
ATOM   2782  H   ASN A 182     -52.652  -0.046  17.528  1.00  1.76           H  
ATOM   2783  HA  ASN A 182     -55.112  -1.238  18.457  1.00  1.76           H  
ATOM   2784 1HB  ASN A 182     -54.832   0.293  16.467  1.00  1.76           H  
ATOM   2785 2HB  ASN A 182     -54.134  -1.050  15.602  1.00  1.76           H  
ATOM   2786 1HD2 ASN A 182     -57.587  -1.261  14.587  1.00  1.76           H  
ATOM   2787 2HD2 ASN A 182     -56.120  -0.416  14.233  1.00  1.76           H  
ATOM   2788  N   VAL A 183     -54.042  -3.589  18.645  1.00  2.18           N  
ATOM   2789  CA  VAL A 183     -53.831  -5.037  18.703  1.00  2.18           C  
ATOM   2790  C   VAL A 183     -55.033  -5.862  18.217  1.00  2.18           C  
ATOM   2791  O   VAL A 183     -54.938  -7.071  17.985  1.00  2.18           O  
ATOM   2792  CB  VAL A 183     -53.447  -5.446  20.127  1.00  2.18           C  
ATOM   2793  CG1 VAL A 183     -52.147  -4.749  20.525  1.00  2.18           C  
ATOM   2794  CG2 VAL A 183     -54.570  -5.054  21.077  1.00  2.18           C  
ATOM   2795  H   VAL A 183     -54.019  -3.040  19.504  1.00  2.18           H  
ATOM   2796  HA  VAL A 183     -52.989  -5.259  18.057  1.00  2.18           H  
ATOM   2797  HB  VAL A 183     -53.281  -6.521  20.164  1.00  2.18           H  
ATOM   2798 1HG1 VAL A 183     -51.866  -5.046  21.535  1.00  2.18           H  
ATOM   2799 2HG1 VAL A 183     -51.366  -5.029  19.831  1.00  2.18           H  
ATOM   2800 3HG1 VAL A 183     -52.279  -3.683  20.492  1.00  2.18           H  
ATOM   2801 1HG2 VAL A 183     -54.303  -5.340  22.092  1.00  2.18           H  
ATOM   2802 2HG2 VAL A 183     -54.718  -3.971  21.029  1.00  2.18           H  
ATOM   2803 3HG2 VAL A 183     -55.489  -5.560  20.789  1.00  2.18           H  
ATOM   2804  N   ALA A 184     -56.167  -5.187  18.026  1.00  2.65           N  
ATOM   2805  CA  ALA A 184     -57.401  -5.786  17.528  1.00  2.65           C  
ATOM   2806  C   ALA A 184     -57.197  -6.379  16.135  1.00  2.65           C  
ATOM   2807  O   ALA A 184     -57.954  -7.244  15.703  1.00  2.65           O  
ATOM   2808  CB  ALA A 184     -58.510  -4.758  17.477  1.00  2.65           C  
ATOM   2809  H   ALA A 184     -56.164  -4.199  18.227  1.00  2.65           H  
ATOM   2810  HA  ALA A 184     -57.685  -6.590  18.206  1.00  2.65           H  
ATOM   2811 1HB  ALA A 184     -59.425  -5.231  17.124  1.00  2.65           H  
ATOM   2812 2HB  ALA A 184     -58.671  -4.345  18.471  1.00  2.65           H  
ATOM   2813 3HB  ALA A 184     -58.231  -3.967  16.793  1.00  2.65           H  
ATOM   2814  N   GLU A 185     -56.148  -5.921  15.448  1.00  3.02           N  
ATOM   2815  CA  GLU A 185     -55.822  -6.364  14.104  1.00  3.02           C  
ATOM   2816  C   GLU A 185     -55.084  -7.715  14.068  1.00  3.02           C  
ATOM   2817  O   GLU A 185     -54.725  -8.178  12.989  1.00  3.02           O  
ATOM   2818  CB  GLU A 185     -54.984  -5.293  13.416  1.00  3.02           C  
ATOM   2819  CG  GLU A 185     -55.701  -3.964  13.158  1.00  3.02           C  
ATOM   2820  CD  GLU A 185     -56.756  -4.002  12.053  1.00  3.02           C  
ATOM   2821  OE1 GLU A 185     -56.428  -4.415  10.957  1.00  3.02           O  
ATOM   2822  OE2 GLU A 185     -57.873  -3.615  12.303  1.00  3.02           O  
ATOM   2823  H   GLU A 185     -55.552  -5.206  15.870  1.00  3.02           H  
ATOM   2824  HA  GLU A 185     -56.754  -6.479  13.553  1.00  3.02           H  
ATOM   2825 1HB  GLU A 185     -54.119  -5.070  14.040  1.00  3.02           H  
ATOM   2826 2HB  GLU A 185     -54.627  -5.682  12.470  1.00  3.02           H  
ATOM   2827 1HG  GLU A 185     -56.185  -3.671  14.087  1.00  3.02           H  
ATOM   2828 2HG  GLU A 185     -54.958  -3.214  12.923  1.00  3.02           H  
ATOM   2829  N   SER A 186     -54.881  -8.357  15.235  1.00  3.18           N  
ATOM   2830  CA  SER A 186     -54.233  -9.674  15.314  1.00  3.18           C  
ATOM   2831  C   SER A 186     -52.751  -9.611  14.946  1.00  3.18           C  
ATOM   2832  O   SER A 186     -52.326 -10.064  13.877  1.00  3.18           O  
ATOM   2833  CB  SER A 186     -54.977 -10.686  14.447  1.00  3.18           C  
ATOM   2834  OG  SER A 186     -54.692 -12.004  14.846  1.00  3.18           O  
ATOM   2835  H   SER A 186     -55.168  -7.906  16.106  1.00  3.18           H  
ATOM   2836  HA  SER A 186     -54.305 -10.016  16.348  1.00  3.18           H  
ATOM   2837 1HB  SER A 186     -56.049 -10.502  14.517  1.00  3.18           H  
ATOM   2838 2HB  SER A 186     -54.689 -10.566  13.405  1.00  3.18           H  
ATOM   2839  HG  SER A 186     -55.300 -12.565  14.356  1.00  3.18           H  
ATOM   2840  N   ASN A 187     -51.984  -9.049  15.883  1.00  3.08           N  
ATOM   2841  CA  ASN A 187     -50.570  -8.670  15.797  1.00  3.08           C  
ATOM   2842  C   ASN A 187     -49.640  -9.611  15.043  1.00  3.08           C  
ATOM   2843  O   ASN A 187     -48.769  -9.159  14.305  1.00  3.08           O  
ATOM   2844  CB  ASN A 187     -50.023  -8.620  17.202  1.00  3.08           C  
ATOM   2845  CG  ASN A 187     -50.566  -7.545  17.981  1.00  3.08           C  
ATOM   2846  OD1 ASN A 187     -51.112  -6.593  17.433  1.00  3.08           O  
ATOM   2847  ND2 ASN A 187     -50.438  -7.660  19.277  1.00  3.08           N  
ATOM   2848  H   ASN A 187     -52.465  -8.792  16.736  1.00  3.08           H  
ATOM   2849  HA  ASN A 187     -50.514  -7.690  15.323  1.00  3.08           H  
ATOM   2850 1HB  ASN A 187     -50.232  -9.561  17.708  1.00  3.08           H  
ATOM   2851 2HB  ASN A 187     -48.938  -8.507  17.161  1.00  3.08           H  
ATOM   2852 1HD2 ASN A 187     -50.788  -6.950  19.885  1.00  3.08           H  
ATOM   2853 2HD2 ASN A 187     -49.984  -8.463  19.665  1.00  3.08           H  
ATOM   2854  N   ALA A 188     -49.810 -10.913  15.217  1.00  2.82           N  
ATOM   2855  CA  ALA A 188     -48.925 -11.892  14.596  1.00  2.82           C  
ATOM   2856  C   ALA A 188     -48.917 -11.763  13.080  1.00  2.82           C  
ATOM   2857  O   ALA A 188     -47.905 -12.036  12.427  1.00  2.82           O  
ATOM   2858  CB  ALA A 188     -49.348 -13.294  14.978  1.00  2.82           C  
ATOM   2859  H   ALA A 188     -50.568 -11.232  15.804  1.00  2.82           H  
ATOM   2860  HA  ALA A 188     -47.912 -11.711  14.957  1.00  2.82           H  
ATOM   2861 1HB  ALA A 188     -48.665 -14.014  14.530  1.00  2.82           H  
ATOM   2862 2HB  ALA A 188     -49.326 -13.396  16.062  1.00  2.82           H  
ATOM   2863 3HB  ALA A 188     -50.359 -13.477  14.616  1.00  2.82           H  
ATOM   2864  N   SER A 189     -50.042 -11.320  12.513  1.00  2.50           N  
ATOM   2865  CA  SER A 189     -50.198 -11.195  11.074  1.00  2.50           C  
ATOM   2866  C   SER A 189     -49.280 -10.141  10.485  1.00  2.50           C  
ATOM   2867  O   SER A 189     -49.081 -10.105   9.271  1.00  2.50           O  
ATOM   2868  CB  SER A 189     -51.629 -10.849  10.723  1.00  2.50           C  
ATOM   2869  OG  SER A 189     -51.954  -9.568  11.164  1.00  2.50           O  
ATOM   2870  H   SER A 189     -50.827 -11.040  13.102  1.00  2.50           H  
ATOM   2871  HA  SER A 189     -49.950 -12.154  10.620  1.00  2.50           H  
ATOM   2872 1HB  SER A 189     -51.756 -10.906   9.645  1.00  2.50           H  
ATOM   2873 2HB  SER A 189     -52.303 -11.572  11.177  1.00  2.50           H  
ATOM   2874  HG  SER A 189     -52.127  -9.654  12.131  1.00  2.50           H  
ATOM   2875  N   TYR A 190     -48.716  -9.277  11.327  1.00  2.20           N  
ATOM   2876  CA  TYR A 190     -47.847  -8.240  10.836  1.00  2.20           C  
ATOM   2877  C   TYR A 190     -46.372  -8.620  10.921  1.00  2.20           C  
ATOM   2878  O   TYR A 190     -45.506  -7.854  10.484  1.00  2.20           O  
ATOM   2879  CB  TYR A 190     -48.085  -6.949  11.580  1.00  2.20           C  
ATOM   2880  CG  TYR A 190     -49.395  -6.302  11.341  1.00  2.20           C  
ATOM   2881  CD1 TYR A 190     -50.283  -6.192  12.380  1.00  2.20           C  
ATOM   2882  CD2 TYR A 190     -49.716  -5.807  10.092  1.00  2.20           C  
ATOM   2883  CE1 TYR A 190     -51.486  -5.566  12.189  1.00  2.20           C  
ATOM   2884  CE2 TYR A 190     -50.926  -5.173   9.894  1.00  2.20           C  
ATOM   2885  CZ  TYR A 190     -51.808  -5.046  10.939  1.00  2.20           C  
ATOM   2886  OH  TYR A 190     -53.003  -4.406  10.751  1.00  2.20           O  
ATOM   2887  H   TYR A 190     -48.884  -9.342  12.330  1.00  2.20           H  
ATOM   2888  HA  TYR A 190     -48.101  -8.065   9.801  1.00  2.20           H  
ATOM   2889 1HB  TYR A 190     -48.044  -7.173  12.623  1.00  2.20           H  
ATOM   2890 2HB  TYR A 190     -47.293  -6.234  11.354  1.00  2.20           H  
ATOM   2891  HD1 TYR A 190     -50.023  -6.588  13.357  1.00  2.20           H  
ATOM   2892  HD2 TYR A 190     -49.010  -5.905   9.262  1.00  2.20           H  
ATOM   2893  HE1 TYR A 190     -52.168  -5.475  13.019  1.00  2.20           H  
ATOM   2894  HE2 TYR A 190     -51.177  -4.771   8.914  1.00  2.20           H  
ATOM   2895  HH  TYR A 190     -53.530  -4.459  11.555  1.00  2.20           H  
ATOM   2896  N   ALA A 191     -46.066  -9.811  11.433  1.00  1.98           N  
ATOM   2897  CA  ALA A 191     -44.675 -10.209  11.535  1.00  1.98           C  
ATOM   2898  C   ALA A 191     -43.918 -10.132  10.182  1.00  1.98           C  
ATOM   2899  O   ALA A 191     -42.824  -9.554  10.152  1.00  1.98           O  
ATOM   2900  CB  ALA A 191     -44.584 -11.601  12.132  1.00  1.98           C  
ATOM   2901  H   ALA A 191     -46.793 -10.447  11.768  1.00  1.98           H  
ATOM   2902  HA  ALA A 191     -44.185  -9.515  12.213  1.00  1.98           H  
ATOM   2903 1HB  ALA A 191     -43.539 -11.873  12.259  1.00  1.98           H  
ATOM   2904 2HB  ALA A 191     -45.083 -11.601  13.101  1.00  1.98           H  
ATOM   2905 3HB  ALA A 191     -45.064 -12.327  11.501  1.00  1.98           H  
ATOM   2906  N   PRO A 192     -44.450 -10.629   9.023  1.00  1.82           N  
ATOM   2907  CA  PRO A 192     -43.770 -10.548   7.749  1.00  1.82           C  
ATOM   2908  C   PRO A 192     -43.651  -9.117   7.269  1.00  1.82           C  
ATOM   2909  O   PRO A 192     -42.851  -8.840   6.383  1.00  1.82           O  
ATOM   2910  CB  PRO A 192     -44.626 -11.416   6.816  1.00  1.82           C  
ATOM   2911  CG  PRO A 192     -45.988 -11.430   7.428  1.00  1.82           C  
ATOM   2912  CD  PRO A 192     -45.755 -11.382   8.931  1.00  1.82           C  
ATOM   2913  HA  PRO A 192     -42.771 -10.988   7.862  1.00  1.82           H  
ATOM   2914 1HB  PRO A 192     -44.633 -10.976   5.806  1.00  1.82           H  
ATOM   2915 2HB  PRO A 192     -44.182 -12.420   6.723  1.00  1.82           H  
ATOM   2916 1HG  PRO A 192     -46.571 -10.581   7.063  1.00  1.82           H  
ATOM   2917 2HG  PRO A 192     -46.532 -12.332   7.115  1.00  1.82           H  
ATOM   2918 1HD  PRO A 192     -46.608 -10.864   9.312  1.00  1.82           H  
ATOM   2919 2HD  PRO A 192     -45.663 -12.399   9.329  1.00  1.82           H  
ATOM   2920  N   TYR A 193     -44.444  -8.203   7.824  1.00  1.71           N  
ATOM   2921  CA  TYR A 193     -44.373  -6.834   7.380  1.00  1.71           C  
ATOM   2922  C   TYR A 193     -43.181  -6.217   8.016  1.00  1.71           C  
ATOM   2923  O   TYR A 193     -42.446  -5.494   7.356  1.00  1.71           O  
ATOM   2924  CB  TYR A 193     -45.619  -6.078   7.717  1.00  1.71           C  
ATOM   2925  CG  TYR A 193     -46.739  -6.543   6.990  1.00  1.71           C  
ATOM   2926  CD1 TYR A 193     -47.249  -7.766   7.283  1.00  1.71           C  
ATOM   2927  CD2 TYR A 193     -47.297  -5.755   6.047  1.00  1.71           C  
ATOM   2928  CE1 TYR A 193     -48.334  -8.223   6.638  1.00  1.71           C  
ATOM   2929  CE2 TYR A 193     -48.382  -6.193   5.390  1.00  1.71           C  
ATOM   2930  CZ  TYR A 193     -48.912  -7.446   5.696  1.00  1.71           C  
ATOM   2931  OH  TYR A 193     -50.018  -7.918   5.074  1.00  1.71           O  
ATOM   2932  H   TYR A 193     -45.069  -8.418   8.590  1.00  1.71           H  
ATOM   2933  HA  TYR A 193     -44.227  -6.815   6.311  1.00  1.71           H  
ATOM   2934 1HB  TYR A 193     -45.839  -6.130   8.777  1.00  1.71           H  
ATOM   2935 2HB  TYR A 193     -45.468  -5.045   7.457  1.00  1.71           H  
ATOM   2936  HD1 TYR A 193     -46.775  -8.378   8.044  1.00  1.71           H  
ATOM   2937  HD2 TYR A 193     -46.879  -4.773   5.828  1.00  1.71           H  
ATOM   2938  HE1 TYR A 193     -48.745  -9.204   6.878  1.00  1.71           H  
ATOM   2939  HE2 TYR A 193     -48.822  -5.549   4.644  1.00  1.71           H  
ATOM   2940  HH  TYR A 193     -50.258  -8.768   5.463  1.00  1.71           H  
ATOM   2941  N   LEU A 194     -42.904  -6.584   9.271  1.00  1.62           N  
ATOM   2942  CA  LEU A 194     -41.703  -6.038   9.883  1.00  1.62           C  
ATOM   2943  C   LEU A 194     -40.587  -6.292   8.916  1.00  1.62           C  
ATOM   2944  O   LEU A 194     -39.882  -5.373   8.485  1.00  1.62           O  
ATOM   2945  CB  LEU A 194     -41.317  -6.777  11.174  1.00  1.62           C  
ATOM   2946  CG  LEU A 194     -40.056  -6.209  11.926  1.00  1.62           C  
ATOM   2947  CD1 LEU A 194     -40.068  -6.620  13.331  1.00  1.62           C  
ATOM   2948  CD2 LEU A 194     -38.769  -6.693  11.238  1.00  1.62           C  
ATOM   2949  H   LEU A 194     -43.547  -7.196   9.779  1.00  1.62           H  
ATOM   2950  HA  LEU A 194     -41.821  -4.968  10.057  1.00  1.62           H  
ATOM   2951 1HB  LEU A 194     -42.155  -6.751  11.852  1.00  1.62           H  
ATOM   2952 2HB  LEU A 194     -41.115  -7.818  10.937  1.00  1.62           H  
ATOM   2953  HG  LEU A 194     -40.091  -5.150  11.925  1.00  1.62           H  
ATOM   2954 1HD1 LEU A 194     -39.191  -6.210  13.822  1.00  1.62           H  
ATOM   2955 2HD1 LEU A 194     -40.953  -6.227  13.787  1.00  1.62           H  
ATOM   2956 3HD1 LEU A 194     -40.049  -7.706  13.399  1.00  1.62           H  
ATOM   2957 1HD2 LEU A 194     -37.902  -6.297  11.760  1.00  1.62           H  
ATOM   2958 2HD2 LEU A 194     -38.735  -7.782  11.256  1.00  1.62           H  
ATOM   2959 3HD2 LEU A 194     -38.754  -6.346  10.212  1.00  1.62           H  
ATOM   2960  N   LEU A 195     -40.507  -7.549   8.495  1.00  1.53           N  
ATOM   2961  CA  LEU A 195     -39.449  -7.953   7.619  1.00  1.53           C  
ATOM   2962  C   LEU A 195     -39.484  -7.227   6.266  1.00  1.53           C  
ATOM   2963  O   LEU A 195     -38.452  -6.747   5.794  1.00  1.53           O  
ATOM   2964  CB  LEU A 195     -39.554  -9.459   7.445  1.00  1.53           C  
ATOM   2965  CG  LEU A 195     -39.255 -10.270   8.673  1.00  1.53           C  
ATOM   2966  CD1 LEU A 195     -39.554 -11.726   8.386  1.00  1.53           C  
ATOM   2967  CD2 LEU A 195     -37.803 -10.060   9.060  1.00  1.53           C  
ATOM   2968  H   LEU A 195     -41.180  -8.233   8.857  1.00  1.53           H  
ATOM   2969  HA  LEU A 195     -38.507  -7.725   8.106  1.00  1.53           H  
ATOM   2970 1HB  LEU A 195     -40.551  -9.711   7.096  1.00  1.53           H  
ATOM   2971 2HB  LEU A 195     -38.866  -9.756   6.729  1.00  1.53           H  
ATOM   2972  HG  LEU A 195     -39.904  -9.947   9.494  1.00  1.53           H  
ATOM   2973 1HD1 LEU A 195     -39.348 -12.322   9.275  1.00  1.53           H  
ATOM   2974 2HD1 LEU A 195     -40.598 -11.836   8.113  1.00  1.53           H  
ATOM   2975 3HD1 LEU A 195     -38.928 -12.069   7.566  1.00  1.53           H  
ATOM   2976 1HD2 LEU A 195     -37.576 -10.639   9.954  1.00  1.53           H  
ATOM   2977 2HD2 LEU A 195     -37.153 -10.379   8.247  1.00  1.53           H  
ATOM   2978 3HD2 LEU A 195     -37.636  -9.006   9.262  1.00  1.53           H  
ATOM   2979  N   MET A 196     -40.670  -7.036   5.681  1.00  1.44           N  
ATOM   2980  CA  MET A 196     -40.774  -6.364   4.378  1.00  1.44           C  
ATOM   2981  C   MET A 196     -40.354  -4.902   4.398  1.00  1.44           C  
ATOM   2982  O   MET A 196     -40.017  -4.350   3.349  1.00  1.44           O  
ATOM   2983  CB  MET A 196     -42.182  -6.444   3.789  1.00  1.44           C  
ATOM   2984  CG  MET A 196     -42.588  -7.805   3.285  1.00  1.44           C  
ATOM   2985  SD  MET A 196     -44.151  -7.790   2.380  1.00  1.44           S  
ATOM   2986  CE  MET A 196     -45.275  -7.534   3.722  1.00  1.44           C  
ATOM   2987  H   MET A 196     -41.510  -7.428   6.104  1.00  1.44           H  
ATOM   2988  HA  MET A 196     -40.105  -6.878   3.691  1.00  1.44           H  
ATOM   2989 1HB  MET A 196     -42.898  -6.133   4.541  1.00  1.44           H  
ATOM   2990 2HB  MET A 196     -42.262  -5.743   2.959  1.00  1.44           H  
ATOM   2991 1HG  MET A 196     -41.813  -8.167   2.639  1.00  1.44           H  
ATOM   2992 2HG  MET A 196     -42.678  -8.489   4.095  1.00  1.44           H  
ATOM   2993 1HE  MET A 196     -46.279  -7.472   3.346  1.00  1.44           H  
ATOM   2994 2HE  MET A 196     -45.199  -8.357   4.438  1.00  1.44           H  
ATOM   2995 3HE  MET A 196     -45.032  -6.598   4.211  1.00  1.44           H  
ATOM   2996  N   THR A 197     -40.392  -4.254   5.563  1.00  1.35           N  
ATOM   2997  CA  THR A 197     -40.044  -2.843   5.617  1.00  1.35           C  
ATOM   2998  C   THR A 197     -38.540  -2.656   5.805  1.00  1.35           C  
ATOM   2999  O   THR A 197     -38.007  -1.542   5.645  1.00  1.35           O  
ATOM   3000  CB  THR A 197     -40.792  -2.136   6.771  1.00  1.35           C  
ATOM   3001  OG1 THR A 197     -40.361  -2.675   8.028  1.00  1.35           O  
ATOM   3002  CG2 THR A 197     -42.318  -2.348   6.637  1.00  1.35           C  
ATOM   3003  H   THR A 197     -40.669  -4.741   6.425  1.00  1.35           H  
ATOM   3004  HA  THR A 197     -40.331  -2.382   4.675  1.00  1.35           H  
ATOM   3005  HB  THR A 197     -40.577  -1.070   6.752  1.00  1.35           H  
ATOM   3006  HG1 THR A 197     -40.262  -3.660   7.968  1.00  1.35           H  
ATOM   3007 1HG2 THR A 197     -42.833  -1.876   7.446  1.00  1.35           H  
ATOM   3008 2HG2 THR A 197     -42.687  -1.958   5.713  1.00  1.35           H  
ATOM   3009 3HG2 THR A 197     -42.534  -3.368   6.658  1.00  1.35           H  
ATOM   3010  N   LEU A 198     -37.835  -3.748   6.114  1.00  1.26           N  
ATOM   3011  CA  LEU A 198     -36.429  -3.620   6.408  1.00  1.26           C  
ATOM   3012  C   LEU A 198     -35.567  -3.056   5.288  1.00  1.26           C  
ATOM   3013  O   LEU A 198     -34.739  -2.221   5.605  1.00  1.26           O  
ATOM   3014  CB  LEU A 198     -35.842  -4.950   6.890  1.00  1.26           C  
ATOM   3015  CG  LEU A 198     -36.290  -5.359   8.251  1.00  1.26           C  
ATOM   3016  CD1 LEU A 198     -35.793  -6.718   8.537  1.00  1.26           C  
ATOM   3017  CD2 LEU A 198     -35.759  -4.380   9.242  1.00  1.26           C  
ATOM   3018  H   LEU A 198     -38.276  -4.667   6.166  1.00  1.26           H  
ATOM   3019  HA  LEU A 198     -36.344  -2.935   7.247  1.00  1.26           H  
ATOM   3020 1HB  LEU A 198     -36.109  -5.749   6.215  1.00  1.26           H  
ATOM   3021 2HB  LEU A 198     -34.762  -4.866   6.918  1.00  1.26           H  
ATOM   3022  HG  LEU A 198     -37.375  -5.376   8.292  1.00  1.26           H  
ATOM   3023 1HD1 LEU A 198     -36.114  -7.027   9.529  1.00  1.26           H  
ATOM   3024 2HD1 LEU A 198     -36.179  -7.416   7.791  1.00  1.26           H  
ATOM   3025 3HD1 LEU A 198     -34.718  -6.701   8.494  1.00  1.26           H  
ATOM   3026 1HD2 LEU A 198     -36.069  -4.670  10.237  1.00  1.26           H  
ATOM   3027 2HD2 LEU A 198     -34.673  -4.369   9.186  1.00  1.26           H  
ATOM   3028 3HD2 LEU A 198     -36.138  -3.385   9.016  1.00  1.26           H  
ATOM   3029  N   PRO A 199     -35.714  -3.406   3.991  1.00  1.18           N  
ATOM   3030  CA  PRO A 199     -34.890  -2.883   2.909  1.00  1.18           C  
ATOM   3031  C   PRO A 199     -34.949  -1.363   2.805  1.00  1.18           C  
ATOM   3032  O   PRO A 199     -34.006  -0.724   2.352  1.00  1.18           O  
ATOM   3033  CB  PRO A 199     -35.515  -3.534   1.672  1.00  1.18           C  
ATOM   3034  CG  PRO A 199     -36.174  -4.784   2.204  1.00  1.18           C  
ATOM   3035  CD  PRO A 199     -36.708  -4.389   3.544  1.00  1.18           C  
ATOM   3036  HA  PRO A 199     -33.857  -3.230   3.032  1.00  1.18           H  
ATOM   3037 1HB  PRO A 199     -36.231  -2.842   1.197  1.00  1.18           H  
ATOM   3038 2HB  PRO A 199     -34.742  -3.757   0.920  1.00  1.18           H  
ATOM   3039 1HG  PRO A 199     -36.968  -5.120   1.518  1.00  1.18           H  
ATOM   3040 2HG  PRO A 199     -35.443  -5.599   2.275  1.00  1.18           H  
ATOM   3041 1HD  PRO A 199     -37.666  -3.904   3.395  1.00  1.18           H  
ATOM   3042 2HD  PRO A 199     -36.771  -5.270   4.180  1.00  1.18           H  
ATOM   3043  N   PHE A 200     -36.021  -0.757   3.282  1.00  1.13           N  
ATOM   3044  CA  PHE A 200     -36.141   0.679   3.177  1.00  1.13           C  
ATOM   3045  C   PHE A 200     -35.395   1.296   4.331  1.00  1.13           C  
ATOM   3046  O   PHE A 200     -34.697   2.312   4.198  1.00  1.13           O  
ATOM   3047  CB  PHE A 200     -37.605   1.006   3.176  1.00  1.13           C  
ATOM   3048  CG  PHE A 200     -38.248   0.493   1.931  1.00  1.13           C  
ATOM   3049  CD1 PHE A 200     -38.733  -0.803   1.892  1.00  1.13           C  
ATOM   3050  CD2 PHE A 200     -38.404   1.291   0.818  1.00  1.13           C  
ATOM   3051  CE1 PHE A 200     -39.346  -1.289   0.765  1.00  1.13           C  
ATOM   3052  CE2 PHE A 200     -39.017   0.815  -0.307  1.00  1.13           C  
ATOM   3053  CZ  PHE A 200     -39.490  -0.475  -0.341  1.00  1.13           C  
ATOM   3054  H   PHE A 200     -36.775  -1.267   3.737  1.00  1.13           H  
ATOM   3055  HA  PHE A 200     -35.692   1.012   2.241  1.00  1.13           H  
ATOM   3056 1HB  PHE A 200     -38.083   0.547   4.038  1.00  1.13           H  
ATOM   3057 2HB  PHE A 200     -37.757   2.083   3.234  1.00  1.13           H  
ATOM   3058  HD1 PHE A 200     -38.621  -1.443   2.773  1.00  1.13           H  
ATOM   3059  HD2 PHE A 200     -38.048   2.311   0.842  1.00  1.13           H  
ATOM   3060  HE1 PHE A 200     -39.722  -2.315   0.753  1.00  1.13           H  
ATOM   3061  HE2 PHE A 200     -39.131   1.460  -1.172  1.00  1.13           H  
ATOM   3062  HZ  PHE A 200     -39.980  -0.851  -1.238  1.00  1.13           H  
ATOM   3063  N   CYS A 201     -35.509   0.644   5.483  1.00  1.10           N  
ATOM   3064  CA  CYS A 201     -34.812   1.124   6.654  1.00  1.10           C  
ATOM   3065  C   CYS A 201     -33.295   0.960   6.392  1.00  1.10           C  
ATOM   3066  O   CYS A 201     -32.504   1.867   6.652  1.00  1.10           O  
ATOM   3067  CB  CYS A 201     -35.225   0.298   7.878  1.00  1.10           C  
ATOM   3068  SG  CYS A 201     -36.929   0.461   8.430  1.00  1.10           S  
ATOM   3069  H   CYS A 201     -36.103  -0.186   5.546  1.00  1.10           H  
ATOM   3070  HA  CYS A 201     -35.045   2.175   6.818  1.00  1.10           H  
ATOM   3071 1HB  CYS A 201     -35.037  -0.753   7.680  1.00  1.10           H  
ATOM   3072 2HB  CYS A 201     -34.612   0.589   8.710  1.00  1.10           H  
ATOM   3073  HG  CYS A 201     -37.458  -0.201   7.385  1.00  1.10           H  
ATOM   3074  N   LEU A 202     -32.920  -0.190   5.815  1.00  1.08           N  
ATOM   3075  CA  LEU A 202     -31.542  -0.560   5.483  1.00  1.08           C  
ATOM   3076  C   LEU A 202     -30.965   0.353   4.410  1.00  1.08           C  
ATOM   3077  O   LEU A 202     -29.791   0.714   4.474  1.00  1.08           O  
ATOM   3078  CB  LEU A 202     -31.535  -2.032   5.040  1.00  1.08           C  
ATOM   3079  CG  LEU A 202     -31.821  -3.064   6.187  1.00  1.08           C  
ATOM   3080  CD1 LEU A 202     -32.153  -4.412   5.631  1.00  1.08           C  
ATOM   3081  CD2 LEU A 202     -30.582  -3.232   7.001  1.00  1.08           C  
ATOM   3082  H   LEU A 202     -33.639  -0.871   5.620  1.00  1.08           H  
ATOM   3083  HA  LEU A 202     -30.933  -0.463   6.380  1.00  1.08           H  
ATOM   3084 1HB  LEU A 202     -32.281  -2.161   4.276  1.00  1.08           H  
ATOM   3085 2HB  LEU A 202     -30.559  -2.267   4.611  1.00  1.08           H  
ATOM   3086  HG  LEU A 202     -32.643  -2.701   6.804  1.00  1.08           H  
ATOM   3087 1HD1 LEU A 202     -32.330  -5.096   6.449  1.00  1.08           H  
ATOM   3088 2HD1 LEU A 202     -33.035  -4.359   5.010  1.00  1.08           H  
ATOM   3089 3HD1 LEU A 202     -31.324  -4.755   5.049  1.00  1.08           H  
ATOM   3090 1HD2 LEU A 202     -30.763  -3.943   7.809  1.00  1.08           H  
ATOM   3091 2HD2 LEU A 202     -29.791  -3.606   6.353  1.00  1.08           H  
ATOM   3092 3HD2 LEU A 202     -30.283  -2.294   7.405  1.00  1.08           H  
ATOM   3093  N   ALA A 203     -31.786   0.743   3.422  1.00  1.10           N  
ATOM   3094  CA  ALA A 203     -31.340   1.681   2.399  1.00  1.10           C  
ATOM   3095  C   ALA A 203     -31.009   3.015   3.036  1.00  1.10           C  
ATOM   3096  O   ALA A 203     -29.949   3.594   2.798  1.00  1.10           O  
ATOM   3097  CB  ALA A 203     -32.433   1.918   1.374  1.00  1.10           C  
ATOM   3098  H   ALA A 203     -32.732   0.377   3.358  1.00  1.10           H  
ATOM   3099  HA  ALA A 203     -30.450   1.280   1.919  1.00  1.10           H  
ATOM   3100 1HB  ALA A 203     -32.092   2.612   0.634  1.00  1.10           H  
ATOM   3101 2HB  ALA A 203     -32.716   1.024   0.895  1.00  1.10           H  
ATOM   3102 3HB  ALA A 203     -33.303   2.327   1.881  1.00  1.10           H  
ATOM   3103  N   SER A 204     -31.903   3.453   3.932  1.00  1.14           N  
ATOM   3104  CA  SER A 204     -31.782   4.732   4.610  1.00  1.14           C  
ATOM   3105  C   SER A 204     -30.532   4.752   5.485  1.00  1.14           C  
ATOM   3106  O   SER A 204     -29.727   5.684   5.438  1.00  1.14           O  
ATOM   3107  CB  SER A 204     -33.035   4.953   5.436  1.00  1.14           C  
ATOM   3108  OG  SER A 204     -34.174   5.022   4.596  1.00  1.14           O  
ATOM   3109  H   SER A 204     -32.746   2.905   4.105  1.00  1.14           H  
ATOM   3110  HA  SER A 204     -31.701   5.521   3.863  1.00  1.14           H  
ATOM   3111 1HB  SER A 204     -33.158   4.169   6.168  1.00  1.14           H  
ATOM   3112 2HB  SER A 204     -32.919   5.872   5.968  1.00  1.14           H  
ATOM   3113  HG  SER A 204     -34.346   4.092   4.309  1.00  1.14           H  
ATOM   3114  N   PHE A 205     -30.283   3.654   6.178  1.00  1.20           N  
ATOM   3115  CA  PHE A 205     -29.113   3.505   7.028  1.00  1.20           C  
ATOM   3116  C   PHE A 205     -27.923   2.915   6.272  1.00  1.20           C  
ATOM   3117  O   PHE A 205     -26.991   2.412   6.890  1.00  1.20           O  
ATOM   3118  CB  PHE A 205     -29.408   2.619   8.240  1.00  1.20           C  
ATOM   3119  CG  PHE A 205     -30.141   3.213   9.451  1.00  1.20           C  
ATOM   3120  CD1 PHE A 205     -31.518   3.160   9.584  1.00  1.20           C  
ATOM   3121  CD2 PHE A 205     -29.410   3.759  10.505  1.00  1.20           C  
ATOM   3122  CE1 PHE A 205     -32.145   3.659  10.710  1.00  1.20           C  
ATOM   3123  CE2 PHE A 205     -30.044   4.264  11.636  1.00  1.20           C  
ATOM   3124  CZ  PHE A 205     -31.410   4.214  11.734  1.00  1.20           C  
ATOM   3125  H   PHE A 205     -30.976   2.902   6.168  1.00  1.20           H  
ATOM   3126  HA  PHE A 205     -28.824   4.486   7.381  1.00  1.20           H  
ATOM   3127 1HB  PHE A 205     -30.007   1.781   7.887  1.00  1.20           H  
ATOM   3128 2HB  PHE A 205     -28.472   2.220   8.596  1.00  1.20           H  
ATOM   3129  HD1 PHE A 205     -32.110   2.723   8.795  1.00  1.20           H  
ATOM   3130  HD2 PHE A 205     -28.323   3.789  10.432  1.00  1.20           H  
ATOM   3131  HE1 PHE A 205     -33.222   3.610  10.783  1.00  1.20           H  
ATOM   3132  HE2 PHE A 205     -29.460   4.702  12.446  1.00  1.20           H  
ATOM   3133  HZ  PHE A 205     -31.908   4.609  12.615  1.00  1.20           H  
ATOM   3134  N   GLY A 206     -27.929   2.996   4.938  1.00  1.28           N  
ATOM   3135  CA  GLY A 206     -26.839   2.467   4.128  1.00  1.28           C  
ATOM   3136  C   GLY A 206     -25.613   3.392   4.060  1.00  1.28           C  
ATOM   3137  O   GLY A 206     -24.568   3.007   3.521  1.00  1.28           O  
ATOM   3138  H   GLY A 206     -28.720   3.403   4.439  1.00  1.28           H  
ATOM   3139 1HA  GLY A 206     -26.546   1.493   4.524  1.00  1.28           H  
ATOM   3140 2HA  GLY A 206     -27.217   2.291   3.121  1.00  1.28           H  
ATOM   3141  N   TYR A 207     -25.698   4.593   4.655  1.00  1.35           N  
ATOM   3142  CA  TYR A 207     -24.612   5.598   4.667  1.00  1.35           C  
ATOM   3143  C   TYR A 207     -23.280   5.150   5.291  1.00  1.35           C  
ATOM   3144  O   TYR A 207     -22.372   5.962   5.468  1.00  1.35           O  
ATOM   3145  CB  TYR A 207     -25.065   6.879   5.369  1.00  1.35           C  
ATOM   3146  CG  TYR A 207     -24.012   8.009   5.363  1.00  1.35           C  
ATOM   3147  CD1 TYR A 207     -23.785   8.705   4.198  1.00  1.35           C  
ATOM   3148  CD2 TYR A 207     -23.310   8.365   6.505  1.00  1.35           C  
ATOM   3149  CE1 TYR A 207     -22.878   9.742   4.152  1.00  1.35           C  
ATOM   3150  CE2 TYR A 207     -22.391   9.412   6.444  1.00  1.35           C  
ATOM   3151  CZ  TYR A 207     -22.180  10.086   5.275  1.00  1.35           C  
ATOM   3152  OH  TYR A 207     -21.263  11.106   5.218  1.00  1.35           O  
ATOM   3153  H   TYR A 207     -26.578   4.827   5.095  1.00  1.35           H  
ATOM   3154  HA  TYR A 207     -24.399   5.855   3.629  1.00  1.35           H  
ATOM   3155 1HB  TYR A 207     -25.974   7.256   4.896  1.00  1.35           H  
ATOM   3156 2HB  TYR A 207     -25.312   6.652   6.408  1.00  1.35           H  
ATOM   3157  HD1 TYR A 207     -24.328   8.430   3.295  1.00  1.35           H  
ATOM   3158  HD2 TYR A 207     -23.479   7.832   7.441  1.00  1.35           H  
ATOM   3159  HE1 TYR A 207     -22.713  10.278   3.216  1.00  1.35           H  
ATOM   3160  HE2 TYR A 207     -21.839   9.704   7.319  1.00  1.35           H  
ATOM   3161  HH  TYR A 207     -21.160  11.392   4.307  1.00  1.35           H  
ATOM   3162  N   HIS A 208     -23.119   3.862   5.555  1.00  1.41           N  
ATOM   3163  CA  HIS A 208     -21.901   3.323   6.111  1.00  1.41           C  
ATOM   3164  C   HIS A 208     -20.878   3.171   4.997  1.00  1.41           C  
ATOM   3165  O   HIS A 208     -19.678   3.042   5.231  1.00  1.41           O  
ATOM   3166  CB  HIS A 208     -22.206   2.025   6.843  1.00  1.41           C  
ATOM   3167  CG  HIS A 208     -23.003   2.277   8.078  1.00  1.41           C  
ATOM   3168  ND1 HIS A 208     -22.502   2.994   9.148  1.00  1.41           N  
ATOM   3169  CD2 HIS A 208     -24.250   1.926   8.419  1.00  1.41           C  
ATOM   3170  CE1 HIS A 208     -23.418   3.066  10.094  1.00  1.41           C  
ATOM   3171  NE2 HIS A 208     -24.488   2.433   9.678  1.00  1.41           N  
ATOM   3172  H   HIS A 208     -23.880   3.227   5.363  1.00  1.41           H  
ATOM   3173  HA  HIS A 208     -21.493   4.018   6.841  1.00  1.41           H  
ATOM   3174 1HB  HIS A 208     -22.761   1.344   6.190  1.00  1.41           H  
ATOM   3175 2HB  HIS A 208     -21.314   1.556   7.130  1.00  1.41           H  
ATOM   3176  HD2 HIS A 208     -24.940   1.348   7.809  1.00  1.41           H  
ATOM   3177  HE1 HIS A 208     -23.298   3.566  11.051  1.00  1.41           H  
ATOM   3178  HE2 HIS A 208     -25.351   2.322  10.186  1.00  1.41           H  
ATOM   3179  N   GLY A 209     -21.343   3.356   3.763  1.00  1.46           N  
ATOM   3180  CA  GLY A 209     -20.456   3.392   2.609  1.00  1.46           C  
ATOM   3181  C   GLY A 209     -19.448   4.537   2.760  1.00  1.46           C  
ATOM   3182  O   GLY A 209     -18.387   4.531   2.144  1.00  1.46           O  
ATOM   3183  H   GLY A 209     -22.353   3.436   3.630  1.00  1.46           H  
ATOM   3184 1HA  GLY A 209     -19.920   2.463   2.504  1.00  1.46           H  
ATOM   3185 2HA  GLY A 209     -21.044   3.533   1.702  1.00  1.46           H  
ATOM   3186  N   ASN A 210     -19.754   5.516   3.611  1.00  1.50           N  
ATOM   3187  CA  ASN A 210     -18.863   6.632   3.809  1.00  1.50           C  
ATOM   3188  C   ASN A 210     -17.917   6.505   4.996  1.00  1.50           C  
ATOM   3189  O   ASN A 210     -17.106   7.407   5.217  1.00  1.50           O  
ATOM   3190  CB  ASN A 210     -19.724   7.852   3.913  1.00  1.50           C  
ATOM   3191  CG  ASN A 210     -20.250   8.183   2.588  1.00  1.50           C  
ATOM   3192  OD1 ASN A 210     -19.555   8.848   1.829  1.00  1.50           O  
ATOM   3193  ND2 ASN A 210     -21.413   7.691   2.250  1.00  1.50           N  
ATOM   3194  H   ASN A 210     -20.631   5.508   4.136  1.00  1.50           H  
ATOM   3195  HA  ASN A 210     -18.240   6.727   2.920  1.00  1.50           H  
ATOM   3196 1HB  ASN A 210     -20.549   7.654   4.598  1.00  1.50           H  
ATOM   3197 2HB  ASN A 210     -19.152   8.691   4.307  1.00  1.50           H  
ATOM   3198 1HD2 ASN A 210     -21.801   7.873   1.347  1.00  1.50           H  
ATOM   3199 2HD2 ASN A 210     -21.925   7.134   2.909  1.00  1.50           H  
ATOM   3200  N   VAL A 211     -17.897   5.352   5.678  1.00  1.53           N  
ATOM   3201  CA  VAL A 211     -16.982   5.198   6.806  1.00  1.53           C  
ATOM   3202  C   VAL A 211     -15.523   5.539   6.488  1.00  1.53           C  
ATOM   3203  O   VAL A 211     -14.960   6.343   7.223  1.00  1.53           O  
ATOM   3204  CB  VAL A 211     -17.054   3.796   7.434  1.00  1.53           C  
ATOM   3205  CG1 VAL A 211     -15.897   3.596   8.442  1.00  1.53           C  
ATOM   3206  CG2 VAL A 211     -18.343   3.623   8.167  1.00  1.53           C  
ATOM   3207  H   VAL A 211     -18.548   4.599   5.450  1.00  1.53           H  
ATOM   3208  HA  VAL A 211     -17.307   5.883   7.583  1.00  1.53           H  
ATOM   3209  HB  VAL A 211     -16.990   3.068   6.670  1.00  1.53           H  
ATOM   3210 1HG1 VAL A 211     -15.970   2.599   8.868  1.00  1.53           H  
ATOM   3211 2HG1 VAL A 211     -14.944   3.699   7.937  1.00  1.53           H  
ATOM   3212 3HG1 VAL A 211     -15.965   4.337   9.238  1.00  1.53           H  
ATOM   3213 1HG2 VAL A 211     -18.390   2.622   8.608  1.00  1.53           H  
ATOM   3214 2HG2 VAL A 211     -18.386   4.360   8.938  1.00  1.53           H  
ATOM   3215 3HG2 VAL A 211     -19.170   3.758   7.498  1.00  1.53           H  
ATOM   3216  N   PRO A 212     -14.856   4.992   5.441  1.00  1.56           N  
ATOM   3217  CA  PRO A 212     -13.467   5.296   5.150  1.00  1.56           C  
ATOM   3218  C   PRO A 212     -13.217   6.762   4.812  1.00  1.56           C  
ATOM   3219  O   PRO A 212     -12.090   7.238   4.942  1.00  1.56           O  
ATOM   3220  CB  PRO A 212     -13.152   4.388   3.963  1.00  1.56           C  
ATOM   3221  CG  PRO A 212     -14.484   4.075   3.343  1.00  1.56           C  
ATOM   3222  CD  PRO A 212     -15.462   4.022   4.483  1.00  1.56           C  
ATOM   3223  HA  PRO A 212     -12.858   5.004   6.009  1.00  1.56           H  
ATOM   3224 1HB  PRO A 212     -12.487   4.924   3.271  1.00  1.56           H  
ATOM   3225 2HB  PRO A 212     -12.601   3.497   4.289  1.00  1.56           H  
ATOM   3226 1HG  PRO A 212     -14.753   4.841   2.592  1.00  1.56           H  
ATOM   3227 2HG  PRO A 212     -14.420   3.137   2.825  1.00  1.56           H  
ATOM   3228 1HD  PRO A 212     -16.398   4.328   4.054  1.00  1.56           H  
ATOM   3229 2HD  PRO A 212     -15.502   3.014   4.904  1.00  1.56           H  
ATOM   3230  N   SER A 213     -14.244   7.498   4.377  1.00  1.61           N  
ATOM   3231  CA  SER A 213     -14.001   8.895   4.081  1.00  1.61           C  
ATOM   3232  C   SER A 213     -14.076   9.635   5.415  1.00  1.61           C  
ATOM   3233  O   SER A 213     -13.223  10.468   5.733  1.00  1.61           O  
ATOM   3234  CB  SER A 213     -14.984   9.405   3.037  1.00  1.61           C  
ATOM   3235  OG  SER A 213     -14.779   8.734   1.803  1.00  1.61           O  
ATOM   3236  H   SER A 213     -15.189   7.134   4.307  1.00  1.61           H  
ATOM   3237  HA  SER A 213     -12.995   9.011   3.678  1.00  1.61           H  
ATOM   3238 1HB  SER A 213     -16.014   9.254   3.379  1.00  1.61           H  
ATOM   3239 2HB  SER A 213     -14.834  10.470   2.892  1.00  1.61           H  
ATOM   3240  HG  SER A 213     -14.977   9.383   1.070  1.00  1.61           H  
ATOM   3241  N   LEU A 214     -15.024   9.223   6.258  1.00  1.66           N  
ATOM   3242  CA  LEU A 214     -15.223   9.829   7.568  1.00  1.66           C  
ATOM   3243  C   LEU A 214     -13.960   9.647   8.402  1.00  1.66           C  
ATOM   3244  O   LEU A 214     -13.493  10.584   9.049  1.00  1.66           O  
ATOM   3245  CB  LEU A 214     -16.446   9.190   8.237  1.00  1.66           C  
ATOM   3246  CG  LEU A 214     -17.823   9.538   7.585  1.00  1.66           C  
ATOM   3247  CD1 LEU A 214     -18.891   8.653   8.187  1.00  1.66           C  
ATOM   3248  CD2 LEU A 214     -18.166  11.017   7.819  1.00  1.66           C  
ATOM   3249  H   LEU A 214     -15.668   8.494   5.955  1.00  1.66           H  
ATOM   3250  HA  LEU A 214     -15.422  10.885   7.457  1.00  1.66           H  
ATOM   3251 1HB  LEU A 214     -16.339   8.116   8.199  1.00  1.66           H  
ATOM   3252 2HB  LEU A 214     -16.479   9.476   9.269  1.00  1.66           H  
ATOM   3253  HG  LEU A 214     -17.777   9.351   6.521  1.00  1.66           H  
ATOM   3254 1HD1 LEU A 214     -19.838   8.881   7.733  1.00  1.66           H  
ATOM   3255 2HD1 LEU A 214     -18.655   7.617   8.007  1.00  1.66           H  
ATOM   3256 3HD1 LEU A 214     -18.937   8.833   9.246  1.00  1.66           H  
ATOM   3257 1HD2 LEU A 214     -19.129  11.239   7.353  1.00  1.66           H  
ATOM   3258 2HD2 LEU A 214     -18.233  11.223   8.883  1.00  1.66           H  
ATOM   3259 3HD2 LEU A 214     -17.392  11.646   7.375  1.00  1.66           H  
ATOM   3260  N   MET A 215     -13.321   8.494   8.265  1.00  1.73           N  
ATOM   3261  CA  MET A 215     -12.095   8.221   8.998  1.00  1.73           C  
ATOM   3262  C   MET A 215     -11.005   9.254   8.708  1.00  1.73           C  
ATOM   3263  O   MET A 215     -10.183   9.567   9.580  1.00  1.73           O  
ATOM   3264  CB  MET A 215     -11.570   6.847   8.631  1.00  1.73           C  
ATOM   3265  CG  MET A 215     -12.394   5.706   9.121  1.00  1.73           C  
ATOM   3266  SD  MET A 215     -11.801   4.224   8.552  1.00  1.73           S  
ATOM   3267  CE  MET A 215     -10.307   4.169   9.471  1.00  1.73           C  
ATOM   3268  H   MET A 215     -13.749   7.760   7.699  1.00  1.73           H  
ATOM   3269  HA  MET A 215     -12.322   8.257  10.057  1.00  1.73           H  
ATOM   3270 1HB  MET A 215     -11.486   6.766   7.546  1.00  1.73           H  
ATOM   3271 2HB  MET A 215     -10.576   6.729   9.047  1.00  1.73           H  
ATOM   3272 1HG  MET A 215     -12.393   5.646  10.153  1.00  1.73           H  
ATOM   3273 2HG  MET A 215     -13.402   5.815   8.820  1.00  1.73           H  
ATOM   3274 1HE  MET A 215      -9.767   3.252   9.248  1.00  1.73           H  
ATOM   3275 2HE  MET A 215      -9.689   5.026   9.217  1.00  1.73           H  
ATOM   3276 3HE  MET A 215     -10.557   4.207  10.515  1.00  1.73           H  
ATOM   3277  N   LYS A 216     -10.965   9.770   7.474  1.00  1.78           N  
ATOM   3278  CA  LYS A 216      -9.963  10.755   7.105  1.00  1.78           C  
ATOM   3279  C   LYS A 216     -10.297  12.067   7.791  1.00  1.78           C  
ATOM   3280  O   LYS A 216      -9.431  12.742   8.357  1.00  1.78           O  
ATOM   3281  CB  LYS A 216      -9.922  10.930   5.582  1.00  1.78           C  
ATOM   3282  CG  LYS A 216      -9.354   9.735   4.864  1.00  1.78           C  
ATOM   3283  CD  LYS A 216      -9.375   9.866   3.354  1.00  1.78           C  
ATOM   3284  CE  LYS A 216      -8.675   8.659   2.745  1.00  1.78           C  
ATOM   3285  NZ  LYS A 216      -8.656   8.657   1.253  1.00  1.78           N  
ATOM   3286  H   LYS A 216     -11.680   9.529   6.791  1.00  1.78           H  
ATOM   3287  HA  LYS A 216      -8.987  10.416   7.453  1.00  1.78           H  
ATOM   3288 1HB  LYS A 216     -10.920  11.118   5.202  1.00  1.78           H  
ATOM   3289 2HB  LYS A 216      -9.311  11.797   5.333  1.00  1.78           H  
ATOM   3290 1HG  LYS A 216      -8.331   9.617   5.170  1.00  1.78           H  
ATOM   3291 2HG  LYS A 216      -9.911   8.837   5.152  1.00  1.78           H  
ATOM   3292 1HD  LYS A 216     -10.409   9.898   3.006  1.00  1.78           H  
ATOM   3293 2HD  LYS A 216      -8.868  10.778   3.047  1.00  1.78           H  
ATOM   3294 1HE  LYS A 216      -7.657   8.673   3.099  1.00  1.78           H  
ATOM   3295 2HE  LYS A 216      -9.161   7.743   3.094  1.00  1.78           H  
ATOM   3296 1HZ  LYS A 216      -8.124   7.808   0.948  1.00  1.78           H  
ATOM   3297 2HZ  LYS A 216      -9.596   8.623   0.900  1.00  1.78           H  
ATOM   3298 3HZ  LYS A 216      -8.191   9.478   0.914  1.00  1.78           H  
ATOM   3299  N   TYR A 217     -11.592  12.372   7.837  1.00  1.82           N  
ATOM   3300  CA  TYR A 217     -12.072  13.625   8.408  1.00  1.82           C  
ATOM   3301  C   TYR A 217     -11.872  13.668   9.918  1.00  1.82           C  
ATOM   3302  O   TYR A 217     -11.786  14.752  10.495  1.00  1.82           O  
ATOM   3303  CB  TYR A 217     -13.544  13.860   8.048  1.00  1.82           C  
ATOM   3304  CG  TYR A 217     -13.763  14.190   6.574  1.00  1.82           C  
ATOM   3305  CD1 TYR A 217     -14.384  13.271   5.766  1.00  1.82           C  
ATOM   3306  CD2 TYR A 217     -13.326  15.394   6.028  1.00  1.82           C  
ATOM   3307  CE1 TYR A 217     -14.582  13.502   4.442  1.00  1.82           C  
ATOM   3308  CE2 TYR A 217     -13.529  15.638   4.673  1.00  1.82           C  
ATOM   3309  CZ  TYR A 217     -14.157  14.676   3.888  1.00  1.82           C  
ATOM   3310  OH  TYR A 217     -14.365  14.877   2.557  1.00  1.82           O  
ATOM   3311  H   TYR A 217     -12.254  11.733   7.391  1.00  1.82           H  
ATOM   3312  HA  TYR A 217     -11.487  14.439   7.982  1.00  1.82           H  
ATOM   3313 1HB  TYR A 217     -14.123  12.967   8.288  1.00  1.82           H  
ATOM   3314 2HB  TYR A 217     -13.941  14.664   8.638  1.00  1.82           H  
ATOM   3315  HD1 TYR A 217     -14.715  12.359   6.179  1.00  1.82           H  
ATOM   3316  HD2 TYR A 217     -12.825  16.137   6.653  1.00  1.82           H  
ATOM   3317  HE1 TYR A 217     -15.075  12.752   3.828  1.00  1.82           H  
ATOM   3318  HE2 TYR A 217     -13.191  16.577   4.228  1.00  1.82           H  
ATOM   3319  HH  TYR A 217     -14.673  14.055   2.161  1.00  1.82           H  
ATOM   3320  N   TYR A 218     -11.779  12.499  10.553  1.00  1.81           N  
ATOM   3321  CA  TYR A 218     -11.593  12.446  11.999  1.00  1.81           C  
ATOM   3322  C   TYR A 218     -10.154  12.118  12.397  1.00  1.81           C  
ATOM   3323  O   TYR A 218      -9.883  11.727  13.537  1.00  1.81           O  
ATOM   3324  CB  TYR A 218     -12.615  11.500  12.603  1.00  1.81           C  
ATOM   3325  CG  TYR A 218     -13.934  12.019  12.232  1.00  1.81           C  
ATOM   3326  CD1 TYR A 218     -14.819  11.257  11.524  1.00  1.81           C  
ATOM   3327  CD2 TYR A 218     -14.203  13.334  12.487  1.00  1.81           C  
ATOM   3328  CE1 TYR A 218     -15.961  11.836  11.053  1.00  1.81           C  
ATOM   3329  CE2 TYR A 218     -15.324  13.897  12.021  1.00  1.81           C  
ATOM   3330  CZ  TYR A 218     -16.194  13.165  11.287  1.00  1.81           C  
ATOM   3331  OH  TYR A 218     -17.286  13.751  10.753  1.00  1.81           O  
ATOM   3332  H   TYR A 218     -11.909  11.641  10.015  1.00  1.81           H  
ATOM   3333  HA  TYR A 218     -11.806  13.433  12.401  1.00  1.81           H  
ATOM   3334 1HB  TYR A 218     -12.488  10.519  12.172  1.00  1.81           H  
ATOM   3335 2HB  TYR A 218     -12.527  11.443  13.686  1.00  1.81           H  
ATOM   3336  HD1 TYR A 218     -14.600  10.214  11.305  1.00  1.81           H  
ATOM   3337  HD2 TYR A 218     -13.488  13.937  13.039  1.00  1.81           H  
ATOM   3338  HE1 TYR A 218     -16.657  11.269  10.473  1.00  1.81           H  
ATOM   3339  HE2 TYR A 218     -15.505  14.936  12.206  1.00  1.81           H  
ATOM   3340  HH  TYR A 218     -17.434  14.598  11.174  1.00  1.81           H  
ATOM   3341  N   GLY A 219      -9.223  12.245  11.445  1.00  1.77           N  
ATOM   3342  CA  GLY A 219      -7.806  12.114  11.753  1.00  1.77           C  
ATOM   3343  C   GLY A 219      -7.355  10.725  12.158  1.00  1.77           C  
ATOM   3344  O   GLY A 219      -6.422  10.605  12.952  1.00  1.77           O  
ATOM   3345  H   GLY A 219      -9.486  12.507  10.492  1.00  1.77           H  
ATOM   3346 1HA  GLY A 219      -7.237  12.426  10.876  1.00  1.77           H  
ATOM   3347 2HA  GLY A 219      -7.555  12.817  12.545  1.00  1.77           H  
ATOM   3348  N   LYS A 220      -8.028   9.685  11.665  1.00  1.67           N  
ATOM   3349  CA  LYS A 220      -7.719   8.298  12.010  1.00  1.67           C  
ATOM   3350  C   LYS A 220      -7.968   7.957  13.479  1.00  1.67           C  
ATOM   3351  O   LYS A 220      -7.517   6.907  13.928  1.00  1.67           O  
ATOM   3352  CB  LYS A 220      -6.234   7.972  11.779  1.00  1.67           C  
ATOM   3353  CG  LYS A 220      -5.681   8.220  10.416  1.00  1.67           C  
ATOM   3354  CD  LYS A 220      -4.205   7.841  10.385  1.00  1.67           C  
ATOM   3355  CE  LYS A 220      -3.373   8.825  11.204  1.00  1.67           C  
ATOM   3356  NZ  LYS A 220      -1.910   8.524  11.131  1.00  1.67           N  
ATOM   3357  H   LYS A 220      -8.789   9.843  11.003  1.00  1.67           H  
ATOM   3358  HA  LYS A 220      -8.344   7.647  11.395  1.00  1.67           H  
ATOM   3359 1HB  LYS A 220      -5.602   8.460  12.511  1.00  1.67           H  
ATOM   3360 2HB  LYS A 220      -6.104   6.904  11.947  1.00  1.67           H  
ATOM   3361 1HG  LYS A 220      -6.219   7.609   9.736  1.00  1.67           H  
ATOM   3362 2HG  LYS A 220      -5.803   9.262  10.128  1.00  1.67           H  
ATOM   3363 1HD  LYS A 220      -4.081   6.838  10.792  1.00  1.67           H  
ATOM   3364 2HD  LYS A 220      -3.839   7.845   9.368  1.00  1.67           H  
ATOM   3365 1HE  LYS A 220      -3.546   9.833  10.830  1.00  1.67           H  
ATOM   3366 2HE  LYS A 220      -3.692   8.777  12.246  1.00  1.67           H  
ATOM   3367 1HZ  LYS A 220      -1.402   9.197  11.687  1.00  1.67           H  
ATOM   3368 2HZ  LYS A 220      -1.737   7.594  11.489  1.00  1.67           H  
ATOM   3369 3HZ  LYS A 220      -1.600   8.578  10.173  1.00  1.67           H  
ATOM   3370  N   ASP A 221      -8.702   8.785  14.227  1.00  1.54           N  
ATOM   3371  CA  ASP A 221      -8.971   8.463  15.624  1.00  1.54           C  
ATOM   3372  C   ASP A 221     -10.169   7.560  15.830  1.00  1.54           C  
ATOM   3373  O   ASP A 221     -11.297   8.054  15.779  1.00  1.54           O  
ATOM   3374  CB  ASP A 221      -9.282   9.718  16.421  1.00  1.54           C  
ATOM   3375  CG  ASP A 221      -9.675   9.374  17.874  1.00  1.54           C  
ATOM   3376  OD1 ASP A 221      -9.285   8.339  18.363  1.00  1.54           O  
ATOM   3377  OD2 ASP A 221     -10.522  10.055  18.418  1.00  1.54           O  
ATOM   3378  H   ASP A 221      -9.047   9.667  13.840  1.00  1.54           H  
ATOM   3379  HA  ASP A 221      -8.066   8.022  16.020  1.00  1.54           H  
ATOM   3380 1HB  ASP A 221      -8.406  10.372  16.430  1.00  1.54           H  
ATOM   3381 2HB  ASP A 221     -10.092  10.269  15.934  1.00  1.54           H  
ATOM   3382  N   PRO A 222      -9.999   6.279  16.210  1.00  1.39           N  
ATOM   3383  CA  PRO A 222     -11.077   5.344  16.346  1.00  1.39           C  
ATOM   3384  C   PRO A 222     -12.035   5.754  17.458  1.00  1.39           C  
ATOM   3385  O   PRO A 222     -13.177   5.316  17.449  1.00  1.39           O  
ATOM   3386  CB  PRO A 222     -10.359   4.033  16.679  1.00  1.39           C  
ATOM   3387  CG  PRO A 222      -9.059   4.454  17.308  1.00  1.39           C  
ATOM   3388  CD  PRO A 222      -8.679   5.737  16.610  1.00  1.39           C  
ATOM   3389  HA  PRO A 222     -11.599   5.254  15.387  1.00  1.39           H  
ATOM   3390 1HB  PRO A 222     -10.983   3.417  17.344  1.00  1.39           H  
ATOM   3391 2HB  PRO A 222     -10.203   3.461  15.769  1.00  1.39           H  
ATOM   3392 1HG  PRO A 222      -9.194   4.593  18.393  1.00  1.39           H  
ATOM   3393 2HG  PRO A 222      -8.305   3.665  17.178  1.00  1.39           H  
ATOM   3394 1HD  PRO A 222      -8.183   6.378  17.351  1.00  1.39           H  
ATOM   3395 2HD  PRO A 222      -8.053   5.513  15.748  1.00  1.39           H  
ATOM   3396  N   LYS A 223     -11.617   6.588  18.425  1.00  1.25           N  
ATOM   3397  CA  LYS A 223     -12.581   6.916  19.467  1.00  1.25           C  
ATOM   3398  C   LYS A 223     -13.612   7.895  18.926  1.00  1.25           C  
ATOM   3399  O   LYS A 223     -14.819   7.663  19.040  1.00  1.25           O  
ATOM   3400  CB  LYS A 223     -11.882   7.463  20.707  1.00  1.25           C  
ATOM   3401  CG  LYS A 223     -11.064   6.415  21.472  1.00  1.25           C  
ATOM   3402  CD  LYS A 223     -10.386   7.013  22.704  1.00  1.25           C  
ATOM   3403  CE  LYS A 223      -9.573   5.964  23.455  1.00  1.25           C  
ATOM   3404  NZ  LYS A 223      -8.874   6.543  24.636  1.00  1.25           N  
ATOM   3405  H   LYS A 223     -10.681   7.014  18.445  1.00  1.25           H  
ATOM   3406  HA  LYS A 223     -13.107   6.005  19.751  1.00  1.25           H  
ATOM   3407 1HB  LYS A 223     -11.198   8.263  20.406  1.00  1.25           H  
ATOM   3408 2HB  LYS A 223     -12.617   7.894  21.383  1.00  1.25           H  
ATOM   3409 1HG  LYS A 223     -11.715   5.597  21.779  1.00  1.25           H  
ATOM   3410 2HG  LYS A 223     -10.297   6.018  20.806  1.00  1.25           H  
ATOM   3411 1HD  LYS A 223      -9.724   7.824  22.393  1.00  1.25           H  
ATOM   3412 2HD  LYS A 223     -11.142   7.421  23.374  1.00  1.25           H  
ATOM   3413 1HE  LYS A 223     -10.239   5.171  23.792  1.00  1.25           H  
ATOM   3414 2HE  LYS A 223      -8.830   5.539  22.779  1.00  1.25           H  
ATOM   3415 1HZ  LYS A 223      -8.348   5.819  25.105  1.00  1.25           H  
ATOM   3416 2HZ  LYS A 223      -8.245   7.272  24.332  1.00  1.25           H  
ATOM   3417 3HZ  LYS A 223      -9.555   6.930  25.273  1.00  1.25           H  
ATOM   3418  N   THR A 224     -13.155   8.943  18.238  1.00  1.13           N  
ATOM   3419  CA  THR A 224     -14.084   9.879  17.631  1.00  1.13           C  
ATOM   3420  C   THR A 224     -14.909   9.175  16.569  1.00  1.13           C  
ATOM   3421  O   THR A 224     -16.120   9.364  16.493  1.00  1.13           O  
ATOM   3422  CB  THR A 224     -13.357  11.073  16.987  1.00  1.13           C  
ATOM   3423  OG1 THR A 224     -12.633  11.790  17.991  1.00  1.13           O  
ATOM   3424  CG2 THR A 224     -14.359  12.007  16.281  1.00  1.13           C  
ATOM   3425  H   THR A 224     -12.148   9.138  18.183  1.00  1.13           H  
ATOM   3426  HA  THR A 224     -14.761  10.253  18.400  1.00  1.13           H  
ATOM   3427  HB  THR A 224     -12.642  10.698  16.251  1.00  1.13           H  
ATOM   3428  HG1 THR A 224     -11.827  11.256  18.222  1.00  1.13           H  
ATOM   3429 1HG2 THR A 224     -13.827  12.841  15.823  1.00  1.13           H  
ATOM   3430 2HG2 THR A 224     -14.869  11.447  15.515  1.00  1.13           H  
ATOM   3431 3HG2 THR A 224     -15.074  12.385  17.000  1.00  1.13           H  
ATOM   3432  N   ILE A 225     -14.258   8.349  15.751  1.00  1.02           N  
ATOM   3433  CA  ILE A 225     -14.929   7.704  14.629  1.00  1.02           C  
ATOM   3434  C   ILE A 225     -16.021   6.743  15.099  1.00  1.02           C  
ATOM   3435  O   ILE A 225     -17.141   6.771  14.578  1.00  1.02           O  
ATOM   3436  CB  ILE A 225     -13.911   6.952  13.792  1.00  1.02           C  
ATOM   3437  CG1 ILE A 225     -12.945   7.934  13.163  1.00  1.02           C  
ATOM   3438  CG2 ILE A 225     -14.646   6.269  12.685  1.00  1.02           C  
ATOM   3439  CD1 ILE A 225     -11.685   7.300  12.619  1.00  1.02           C  
ATOM   3440  H   ILE A 225     -13.253   8.201  15.882  1.00  1.02           H  
ATOM   3441  HA  ILE A 225     -15.387   8.478  14.012  1.00  1.02           H  
ATOM   3442  HB  ILE A 225     -13.368   6.242  14.394  1.00  1.02           H  
ATOM   3443 1HG1 ILE A 225     -13.456   8.418  12.341  1.00  1.02           H  
ATOM   3444 2HG1 ILE A 225     -12.677   8.691  13.893  1.00  1.02           H  
ATOM   3445 1HG2 ILE A 225     -13.936   5.766  12.071  1.00  1.02           H  
ATOM   3446 2HG2 ILE A 225     -15.356   5.568  13.099  1.00  1.02           H  
ATOM   3447 3HG2 ILE A 225     -15.177   7.010  12.086  1.00  1.02           H  
ATOM   3448 1HD1 ILE A 225     -11.055   8.071  12.167  1.00  1.02           H  
ATOM   3449 2HD1 ILE A 225     -11.142   6.816  13.406  1.00  1.02           H  
ATOM   3450 3HD1 ILE A 225     -11.931   6.589  11.915  1.00  1.02           H  
ATOM   3451  N   VAL A 226     -15.717   5.899  16.093  1.00  0.95           N  
ATOM   3452  CA  VAL A 226     -16.732   4.998  16.612  1.00  0.95           C  
ATOM   3453  C   VAL A 226     -17.862   5.807  17.203  1.00  0.95           C  
ATOM   3454  O   VAL A 226     -19.028   5.525  16.933  1.00  0.95           O  
ATOM   3455  CB  VAL A 226     -16.150   4.054  17.676  1.00  0.95           C  
ATOM   3456  CG1 VAL A 226     -17.259   3.286  18.380  1.00  0.95           C  
ATOM   3457  CG2 VAL A 226     -15.233   3.070  17.014  1.00  0.95           C  
ATOM   3458  H   VAL A 226     -14.785   5.874  16.506  1.00  0.95           H  
ATOM   3459  HA  VAL A 226     -17.118   4.397  15.789  1.00  0.95           H  
ATOM   3460  HB  VAL A 226     -15.600   4.647  18.414  1.00  0.95           H  
ATOM   3461 1HG1 VAL A 226     -16.821   2.625  19.128  1.00  0.95           H  
ATOM   3462 2HG1 VAL A 226     -17.932   3.992  18.867  1.00  0.95           H  
ATOM   3463 3HG1 VAL A 226     -17.810   2.700  17.668  1.00  0.95           H  
ATOM   3464 1HG2 VAL A 226     -14.811   2.422  17.766  1.00  0.95           H  
ATOM   3465 2HG2 VAL A 226     -15.799   2.491  16.306  1.00  0.95           H  
ATOM   3466 3HG2 VAL A 226     -14.441   3.583  16.504  1.00  0.95           H  
ATOM   3467  N   LYS A 227     -17.540   6.840  17.986  1.00  0.89           N  
ATOM   3468  CA  LYS A 227     -18.591   7.661  18.555  1.00  0.89           C  
ATOM   3469  C   LYS A 227     -19.415   8.350  17.469  1.00  0.89           C  
ATOM   3470  O   LYS A 227     -20.627   8.480  17.616  1.00  0.89           O  
ATOM   3471  CB  LYS A 227     -18.018   8.680  19.535  1.00  0.89           C  
ATOM   3472  CG  LYS A 227     -17.521   8.101  20.844  1.00  0.89           C  
ATOM   3473  CD  LYS A 227     -16.970   9.200  21.737  1.00  0.89           C  
ATOM   3474  CE  LYS A 227     -16.468   8.645  23.058  1.00  0.89           C  
ATOM   3475  NZ  LYS A 227     -15.909   9.715  23.936  1.00  0.89           N  
ATOM   3476  H   LYS A 227     -16.565   7.061  18.201  1.00  0.89           H  
ATOM   3477  HA  LYS A 227     -19.262   7.011  19.113  1.00  0.89           H  
ATOM   3478 1HB  LYS A 227     -17.169   9.176  19.067  1.00  0.89           H  
ATOM   3479 2HB  LYS A 227     -18.754   9.434  19.762  1.00  0.89           H  
ATOM   3480 1HG  LYS A 227     -18.338   7.594  21.355  1.00  0.89           H  
ATOM   3481 2HG  LYS A 227     -16.736   7.372  20.645  1.00  0.89           H  
ATOM   3482 1HD  LYS A 227     -16.146   9.698  21.220  1.00  0.89           H  
ATOM   3483 2HD  LYS A 227     -17.753   9.933  21.931  1.00  0.89           H  
ATOM   3484 1HE  LYS A 227     -17.294   8.158  23.575  1.00  0.89           H  
ATOM   3485 2HE  LYS A 227     -15.689   7.906  22.860  1.00  0.89           H  
ATOM   3486 1HZ  LYS A 227     -15.587   9.308  24.802  1.00  0.89           H  
ATOM   3487 2HZ  LYS A 227     -15.135  10.164  23.466  1.00  0.89           H  
ATOM   3488 3HZ  LYS A 227     -16.625  10.399  24.133  1.00  0.89           H  
ATOM   3489  N   CYS A 228     -18.795   8.757  16.355  1.00  0.85           N  
ATOM   3490  CA  CYS A 228     -19.563   9.403  15.298  1.00  0.85           C  
ATOM   3491  C   CYS A 228     -20.592   8.421  14.758  1.00  0.85           C  
ATOM   3492  O   CYS A 228     -21.759   8.767  14.576  1.00  0.85           O  
ATOM   3493  CB  CYS A 228     -18.663   9.827  14.132  1.00  0.85           C  
ATOM   3494  SG  CYS A 228     -17.518  11.168  14.470  1.00  0.85           S  
ATOM   3495  H   CYS A 228     -17.788   8.657  16.261  1.00  0.85           H  
ATOM   3496  HA  CYS A 228     -20.074  10.273  15.703  1.00  0.85           H  
ATOM   3497 1HB  CYS A 228     -18.082   8.971  13.797  1.00  0.85           H  
ATOM   3498 2HB  CYS A 228     -19.278  10.136  13.307  1.00  0.85           H  
ATOM   3499  HG  CYS A 228     -16.854  10.517  15.454  1.00  0.85           H  
ATOM   3500  N   LEU A 229     -20.174   7.168  14.550  1.00  0.83           N  
ATOM   3501  CA  LEU A 229     -21.076   6.142  14.039  1.00  0.83           C  
ATOM   3502  C   LEU A 229     -22.166   5.790  15.042  1.00  0.83           C  
ATOM   3503  O   LEU A 229     -23.343   5.662  14.686  1.00  0.83           O  
ATOM   3504  CB  LEU A 229     -20.258   4.899  13.668  1.00  0.83           C  
ATOM   3505  CG  LEU A 229     -19.341   5.090  12.445  1.00  0.83           C  
ATOM   3506  CD1 LEU A 229     -18.399   3.886  12.284  1.00  0.83           C  
ATOM   3507  CD2 LEU A 229     -20.216   5.259  11.221  1.00  0.83           C  
ATOM   3508  H   LEU A 229     -19.192   6.937  14.725  1.00  0.83           H  
ATOM   3509  HA  LEU A 229     -21.556   6.518  13.144  1.00  0.83           H  
ATOM   3510 1HB  LEU A 229     -19.629   4.631  14.519  1.00  0.83           H  
ATOM   3511 2HB  LEU A 229     -20.937   4.072  13.464  1.00  0.83           H  
ATOM   3512  HG  LEU A 229     -18.733   5.986  12.590  1.00  0.83           H  
ATOM   3513 1HD1 LEU A 229     -17.751   4.033  11.421  1.00  0.83           H  
ATOM   3514 2HD1 LEU A 229     -17.791   3.799  13.180  1.00  0.83           H  
ATOM   3515 3HD1 LEU A 229     -18.985   2.977  12.146  1.00  0.83           H  
ATOM   3516 1HD2 LEU A 229     -19.604   5.428  10.356  1.00  0.83           H  
ATOM   3517 2HD2 LEU A 229     -20.813   4.362  11.080  1.00  0.83           H  
ATOM   3518 3HD2 LEU A 229     -20.867   6.100  11.356  1.00  0.83           H  
ATOM   3519  N   VAL A 230     -21.805   5.701  16.313  1.00  0.82           N  
ATOM   3520  CA  VAL A 230     -22.791   5.354  17.316  1.00  0.82           C  
ATOM   3521  C   VAL A 230     -23.792   6.472  17.539  1.00  0.82           C  
ATOM   3522  O   VAL A 230     -24.998   6.247  17.475  1.00  0.82           O  
ATOM   3523  CB  VAL A 230     -22.105   5.001  18.644  1.00  0.82           C  
ATOM   3524  CG1 VAL A 230     -23.155   4.814  19.726  1.00  0.82           C  
ATOM   3525  CG2 VAL A 230     -21.268   3.709  18.467  1.00  0.82           C  
ATOM   3526  H   VAL A 230     -20.827   5.827  16.577  1.00  0.82           H  
ATOM   3527  HA  VAL A 230     -23.335   4.477  16.973  1.00  0.82           H  
ATOM   3528  HB  VAL A 230     -21.452   5.825  18.940  1.00  0.82           H  
ATOM   3529 1HG1 VAL A 230     -22.666   4.576  20.669  1.00  0.82           H  
ATOM   3530 2HG1 VAL A 230     -23.719   5.735  19.836  1.00  0.82           H  
ATOM   3531 3HG1 VAL A 230     -23.828   4.002  19.450  1.00  0.82           H  
ATOM   3532 1HG2 VAL A 230     -20.772   3.467  19.404  1.00  0.82           H  
ATOM   3533 2HG2 VAL A 230     -21.904   2.898  18.184  1.00  0.82           H  
ATOM   3534 3HG2 VAL A 230     -20.527   3.851  17.697  1.00  0.82           H  
ATOM   3535  N   TYR A 231     -23.323   7.695  17.736  1.00  0.81           N  
ATOM   3536  CA  TYR A 231     -24.257   8.765  18.011  1.00  0.81           C  
ATOM   3537  C   TYR A 231     -24.972   9.222  16.742  1.00  0.81           C  
ATOM   3538  O   TYR A 231     -26.141   9.612  16.792  1.00  0.81           O  
ATOM   3539  CB  TYR A 231     -23.545   9.889  18.742  1.00  0.81           C  
ATOM   3540  CG  TYR A 231     -23.112   9.450  20.102  1.00  0.81           C  
ATOM   3541  CD1 TYR A 231     -21.767   9.432  20.411  1.00  0.81           C  
ATOM   3542  CD2 TYR A 231     -24.047   9.006  21.021  1.00  0.81           C  
ATOM   3543  CE1 TYR A 231     -21.346   8.991  21.639  1.00  0.81           C  
ATOM   3544  CE2 TYR A 231     -23.631   8.558  22.256  1.00  0.81           C  
ATOM   3545  CZ  TYR A 231     -22.282   8.550  22.567  1.00  0.81           C  
ATOM   3546  OH  TYR A 231     -21.860   8.103  23.799  1.00  0.81           O  
ATOM   3547  H   TYR A 231     -22.323   7.879  17.737  1.00  0.81           H  
ATOM   3548  HA  TYR A 231     -25.016   8.381  18.688  1.00  0.81           H  
ATOM   3549 1HB  TYR A 231     -22.654  10.154  18.204  1.00  0.81           H  
ATOM   3550 2HB  TYR A 231     -24.182  10.768  18.828  1.00  0.81           H  
ATOM   3551  HD1 TYR A 231     -21.045   9.774  19.679  1.00  0.81           H  
ATOM   3552  HD2 TYR A 231     -25.108   9.008  20.767  1.00  0.81           H  
ATOM   3553  HE1 TYR A 231     -20.287   8.983  21.881  1.00  0.81           H  
ATOM   3554  HE2 TYR A 231     -24.362   8.206  22.984  1.00  0.81           H  
ATOM   3555  HH  TYR A 231     -22.622   7.854  24.327  1.00  0.81           H  
ATOM   3556  N   GLY A 232     -24.301   9.138  15.594  1.00  0.81           N  
ATOM   3557  CA  GLY A 232     -24.902   9.496  14.319  1.00  0.81           C  
ATOM   3558  C   GLY A 232     -26.112   8.614  14.053  1.00  0.81           C  
ATOM   3559  O   GLY A 232     -27.219   9.111  13.794  1.00  0.81           O  
ATOM   3560  H   GLY A 232     -23.332   8.831  15.572  1.00  0.81           H  
ATOM   3561 1HA  GLY A 232     -25.198  10.542  14.312  1.00  0.81           H  
ATOM   3562 2HA  GLY A 232     -24.164   9.360  13.534  1.00  0.81           H  
ATOM   3563  N   THR A 233     -25.911   7.293  14.134  1.00  0.81           N  
ATOM   3564  CA  THR A 233     -27.004   6.385  13.870  1.00  0.81           C  
ATOM   3565  C   THR A 233     -28.082   6.454  14.965  1.00  0.81           C  
ATOM   3566  O   THR A 233     -29.267   6.319  14.651  1.00  0.81           O  
ATOM   3567  CB  THR A 233     -26.470   4.954  13.748  1.00  0.81           C  
ATOM   3568  OG1 THR A 233     -25.830   4.594  14.971  1.00  0.81           O  
ATOM   3569  CG2 THR A 233     -25.499   4.801  12.597  1.00  0.81           C  
ATOM   3570  H   THR A 233     -24.991   6.907  14.362  1.00  0.81           H  
ATOM   3571  HA  THR A 233     -27.463   6.667  12.924  1.00  0.81           H  
ATOM   3572  HB  THR A 233     -27.271   4.292  13.566  1.00  0.81           H  
ATOM   3573  HG1 THR A 233     -24.975   5.088  15.039  1.00  0.81           H  
ATOM   3574 1HG2 THR A 233     -25.160   3.765  12.569  1.00  0.81           H  
ATOM   3575 2HG2 THR A 233     -25.994   5.039  11.679  1.00  0.81           H  
ATOM   3576 3HG2 THR A 233     -24.650   5.460  12.720  1.00  0.81           H  
ATOM   3577  N   LEU A 234     -27.705   6.727  16.232  1.00  0.82           N  
ATOM   3578  CA  LEU A 234     -28.710   6.883  17.288  1.00  0.82           C  
ATOM   3579  C   LEU A 234     -29.574   8.112  17.070  1.00  0.82           C  
ATOM   3580  O   LEU A 234     -30.784   8.070  17.305  1.00  0.82           O  
ATOM   3581  CB  LEU A 234     -28.078   6.949  18.680  1.00  0.82           C  
ATOM   3582  CG  LEU A 234     -27.528   5.646  19.229  1.00  0.82           C  
ATOM   3583  CD1 LEU A 234     -26.730   5.937  20.484  1.00  0.82           C  
ATOM   3584  CD2 LEU A 234     -28.708   4.732  19.539  1.00  0.82           C  
ATOM   3585  H   LEU A 234     -26.716   6.794  16.478  1.00  0.82           H  
ATOM   3586  HA  LEU A 234     -29.354   6.006  17.264  1.00  0.82           H  
ATOM   3587 1HB  LEU A 234     -27.262   7.663  18.645  1.00  0.82           H  
ATOM   3588 2HB  LEU A 234     -28.822   7.317  19.382  1.00  0.82           H  
ATOM   3589  HG  LEU A 234     -26.879   5.168  18.503  1.00  0.82           H  
ATOM   3590 1HD1 LEU A 234     -26.338   5.006  20.891  1.00  0.82           H  
ATOM   3591 2HD1 LEU A 234     -25.906   6.599  20.236  1.00  0.82           H  
ATOM   3592 3HD1 LEU A 234     -27.371   6.416  21.221  1.00  0.82           H  
ATOM   3593 1HD2 LEU A 234     -28.349   3.802  19.957  1.00  0.82           H  
ATOM   3594 2HD2 LEU A 234     -29.358   5.216  20.264  1.00  0.82           H  
ATOM   3595 3HD2 LEU A 234     -29.267   4.534  18.622  1.00  0.82           H  
ATOM   3596  N   MET A 235     -28.978   9.215  16.604  1.00  0.82           N  
ATOM   3597  CA  MET A 235     -29.789  10.389  16.335  1.00  0.82           C  
ATOM   3598  C   MET A 235     -30.819  10.019  15.285  1.00  0.82           C  
ATOM   3599  O   MET A 235     -32.010  10.301  15.446  1.00  0.82           O  
ATOM   3600  CB  MET A 235     -28.944  11.594  15.887  1.00  0.82           C  
ATOM   3601  CG  MET A 235     -29.807  12.851  15.558  1.00  0.82           C  
ATOM   3602  SD  MET A 235     -28.880  14.369  15.053  1.00  0.82           S  
ATOM   3603  CE  MET A 235     -28.228  13.979  13.449  1.00  0.82           C  
ATOM   3604  H   MET A 235     -27.970   9.245  16.453  1.00  0.82           H  
ATOM   3605  HA  MET A 235     -30.323  10.663  17.242  1.00  0.82           H  
ATOM   3606 1HB  MET A 235     -28.225  11.850  16.665  1.00  0.82           H  
ATOM   3607 2HB  MET A 235     -28.369  11.321  14.995  1.00  0.82           H  
ATOM   3608 1HG  MET A 235     -30.479  12.583  14.748  1.00  0.82           H  
ATOM   3609 2HG  MET A 235     -30.418  13.098  16.426  1.00  0.82           H  
ATOM   3610 1HE  MET A 235     -27.691  14.830  13.057  1.00  0.82           H  
ATOM   3611 2HE  MET A 235     -27.546  13.143  13.546  1.00  0.82           H  
ATOM   3612 3HE  MET A 235     -29.042  13.723  12.769  1.00  0.82           H  
ATOM   3613  N   ALA A 236     -30.369   9.353  14.214  1.00  0.83           N  
ATOM   3614  CA  ALA A 236     -31.297   8.955  13.167  1.00  0.83           C  
ATOM   3615  C   ALA A 236     -32.376   7.992  13.677  1.00  0.83           C  
ATOM   3616  O   ALA A 236     -33.554   8.122  13.339  1.00  0.83           O  
ATOM   3617  CB  ALA A 236     -30.557   8.305  12.030  1.00  0.83           C  
ATOM   3618  H   ALA A 236     -29.371   9.140  14.127  1.00  0.83           H  
ATOM   3619  HA  ALA A 236     -31.780   9.855  12.811  1.00  0.83           H  
ATOM   3620 1HB  ALA A 236     -31.273   8.057  11.258  1.00  0.83           H  
ATOM   3621 2HB  ALA A 236     -29.824   8.991  11.641  1.00  0.83           H  
ATOM   3622 3HB  ALA A 236     -30.062   7.403  12.379  1.00  0.83           H  
ATOM   3623  N   LEU A 237     -31.995   7.051  14.540  1.00  0.84           N  
ATOM   3624  CA  LEU A 237     -32.953   6.101  15.085  1.00  0.84           C  
ATOM   3625  C   LEU A 237     -34.039   6.837  15.845  1.00  0.84           C  
ATOM   3626  O   LEU A 237     -35.237   6.578  15.659  1.00  0.84           O  
ATOM   3627  CB  LEU A 237     -32.251   5.103  16.018  1.00  0.84           C  
ATOM   3628  CG  LEU A 237     -33.161   4.097  16.735  1.00  0.84           C  
ATOM   3629  CD1 LEU A 237     -33.856   3.276  15.710  1.00  0.84           C  
ATOM   3630  CD2 LEU A 237     -32.333   3.218  17.670  1.00  0.84           C  
ATOM   3631  H   LEU A 237     -31.013   6.966  14.793  1.00  0.84           H  
ATOM   3632  HA  LEU A 237     -33.414   5.557  14.263  1.00  0.84           H  
ATOM   3633 1HB  LEU A 237     -31.513   4.546  15.441  1.00  0.84           H  
ATOM   3634 2HB  LEU A 237     -31.721   5.665  16.783  1.00  0.84           H  
ATOM   3635  HG  LEU A 237     -33.916   4.635  17.311  1.00  0.84           H  
ATOM   3636 1HD1 LEU A 237     -34.527   2.572  16.189  1.00  0.84           H  
ATOM   3637 2HD1 LEU A 237     -34.420   3.954  15.081  1.00  0.84           H  
ATOM   3638 3HD1 LEU A 237     -33.142   2.740  15.114  1.00  0.84           H  
ATOM   3639 1HD2 LEU A 237     -32.982   2.501  18.173  1.00  0.84           H  
ATOM   3640 2HD2 LEU A 237     -31.602   2.691  17.100  1.00  0.84           H  
ATOM   3641 3HD2 LEU A 237     -31.834   3.843  18.410  1.00  0.84           H  
ATOM   3642  N   ALA A 238     -33.624   7.744  16.728  1.00  0.86           N  
ATOM   3643  CA  ALA A 238     -34.577   8.489  17.519  1.00  0.86           C  
ATOM   3644  C   ALA A 238     -35.484   9.340  16.651  1.00  0.86           C  
ATOM   3645  O   ALA A 238     -36.700   9.310  16.821  1.00  0.86           O  
ATOM   3646  CB  ALA A 238     -33.844   9.381  18.498  1.00  0.86           C  
ATOM   3647  H   ALA A 238     -32.624   7.917  16.845  1.00  0.86           H  
ATOM   3648  HA  ALA A 238     -35.193   7.777  18.067  1.00  0.86           H  
ATOM   3649 1HB  ALA A 238     -34.562   9.923  19.109  1.00  0.86           H  
ATOM   3650 2HB  ALA A 238     -33.205   8.770  19.134  1.00  0.86           H  
ATOM   3651 3HB  ALA A 238     -33.227  10.090  17.939  1.00  0.86           H  
ATOM   3652  N   LEU A 239     -34.932  10.039  15.658  1.00  0.87           N  
ATOM   3653  CA  LEU A 239     -35.780  10.898  14.838  1.00  0.87           C  
ATOM   3654  C   LEU A 239     -36.800  10.049  14.079  1.00  0.87           C  
ATOM   3655  O   LEU A 239     -37.983  10.395  14.000  1.00  0.87           O  
ATOM   3656  CB  LEU A 239     -34.908  11.715  13.876  1.00  0.87           C  
ATOM   3657  CG  LEU A 239     -33.992  12.807  14.514  1.00  0.87           C  
ATOM   3658  CD1 LEU A 239     -33.044  13.353  13.448  1.00  0.87           C  
ATOM   3659  CD2 LEU A 239     -34.835  13.924  15.075  1.00  0.87           C  
ATOM   3660  H   LEU A 239     -33.921  10.019  15.506  1.00  0.87           H  
ATOM   3661  HA  LEU A 239     -36.317  11.584  15.489  1.00  0.87           H  
ATOM   3662 1HB  LEU A 239     -34.260  11.030  13.363  1.00  0.87           H  
ATOM   3663 2HB  LEU A 239     -35.541  12.207  13.155  1.00  0.87           H  
ATOM   3664  HG  LEU A 239     -33.400  12.364  15.309  1.00  0.87           H  
ATOM   3665 1HD1 LEU A 239     -32.393  14.109  13.888  1.00  0.87           H  
ATOM   3666 2HD1 LEU A 239     -32.437  12.535  13.059  1.00  0.87           H  
ATOM   3667 3HD1 LEU A 239     -33.623  13.797  12.641  1.00  0.87           H  
ATOM   3668 1HD2 LEU A 239     -34.190  14.683  15.515  1.00  0.87           H  
ATOM   3669 2HD2 LEU A 239     -35.407  14.363  14.267  1.00  0.87           H  
ATOM   3670 3HD2 LEU A 239     -35.508  13.530  15.837  1.00  0.87           H  
ATOM   3671  N   TYR A 240     -36.370   8.894  13.569  1.00  0.89           N  
ATOM   3672  CA  TYR A 240     -37.301   8.013  12.883  1.00  0.89           C  
ATOM   3673  C   TYR A 240     -38.390   7.473  13.808  1.00  0.89           C  
ATOM   3674  O   TYR A 240     -39.562   7.420  13.429  1.00  0.89           O  
ATOM   3675  CB  TYR A 240     -36.588   6.813  12.284  1.00  0.89           C  
ATOM   3676  CG  TYR A 240     -35.898   6.986  11.004  1.00  0.89           C  
ATOM   3677  CD1 TYR A 240     -34.595   6.516  10.819  1.00  0.89           C  
ATOM   3678  CD2 TYR A 240     -36.575   7.561   9.985  1.00  0.89           C  
ATOM   3679  CE1 TYR A 240     -34.011   6.623   9.581  1.00  0.89           C  
ATOM   3680  CE2 TYR A 240     -35.995   7.668   8.783  1.00  0.89           C  
ATOM   3681  CZ  TYR A 240     -34.744   7.211   8.559  1.00  0.89           C  
ATOM   3682  OH  TYR A 240     -34.246   7.346   7.306  1.00  0.89           O  
ATOM   3683  H   TYR A 240     -35.386   8.628  13.641  1.00  0.89           H  
ATOM   3684  HA  TYR A 240     -37.785   8.579  12.088  1.00  0.89           H  
ATOM   3685 1HB  TYR A 240     -35.846   6.467  13.003  1.00  0.89           H  
ATOM   3686 2HB  TYR A 240     -37.312   6.020  12.152  1.00  0.89           H  
ATOM   3687  HD1 TYR A 240     -34.056   6.051  11.645  1.00  0.89           H  
ATOM   3688  HD2 TYR A 240     -37.591   7.921  10.138  1.00  0.89           H  
ATOM   3689  HE1 TYR A 240     -33.007   6.251   9.407  1.00  0.89           H  
ATOM   3690  HE2 TYR A 240     -36.526   8.104   7.992  1.00  0.89           H  
ATOM   3691  HH  TYR A 240     -33.277   7.471   7.313  1.00  0.89           H  
ATOM   3692  N   THR A 241     -38.014   7.101  15.034  1.00  0.91           N  
ATOM   3693  CA  THR A 241     -38.953   6.513  15.981  1.00  0.91           C  
ATOM   3694  C   THR A 241     -40.031   7.516  16.354  1.00  0.91           C  
ATOM   3695  O   THR A 241     -41.228   7.199  16.376  1.00  0.91           O  
ATOM   3696  CB  THR A 241     -38.228   6.071  17.260  1.00  0.91           C  
ATOM   3697  OG1 THR A 241     -37.217   5.101  16.932  1.00  0.91           O  
ATOM   3698  CG2 THR A 241     -39.226   5.442  18.219  1.00  0.91           C  
ATOM   3699  H   THR A 241     -37.031   7.175  15.303  1.00  0.91           H  
ATOM   3700  HA  THR A 241     -39.427   5.649  15.517  1.00  0.91           H  
ATOM   3701  HB  THR A 241     -37.755   6.934  17.730  1.00  0.91           H  
ATOM   3702  HG1 THR A 241     -36.538   5.534  16.356  1.00  0.91           H  
ATOM   3703 1HG2 THR A 241     -38.710   5.126  19.123  1.00  0.91           H  
ATOM   3704 2HG2 THR A 241     -39.995   6.171  18.473  1.00  0.91           H  
ATOM   3705 3HG2 THR A 241     -39.688   4.577  17.744  1.00  0.91           H  
ATOM   3706  N   ILE A 242     -39.585   8.740  16.613  1.00  0.93           N  
ATOM   3707  CA  ILE A 242     -40.430   9.851  16.997  1.00  0.93           C  
ATOM   3708  C   ILE A 242     -41.440  10.146  15.886  1.00  0.93           C  
ATOM   3709  O   ILE A 242     -42.638  10.302  16.151  1.00  0.93           O  
ATOM   3710  CB  ILE A 242     -39.517  11.059  17.291  1.00  0.93           C  
ATOM   3711  CG1 ILE A 242     -38.695  10.813  18.545  1.00  0.93           C  
ATOM   3712  CG2 ILE A 242     -40.260  12.257  17.453  1.00  0.93           C  
ATOM   3713  CD1 ILE A 242     -37.564  11.808  18.701  1.00  0.93           C  
ATOM   3714  H   ILE A 242     -38.578   8.906  16.562  1.00  0.93           H  
ATOM   3715  HA  ILE A 242     -40.972   9.584  17.902  1.00  0.93           H  
ATOM   3716  HB  ILE A 242     -38.818  11.168  16.471  1.00  0.93           H  
ATOM   3717 1HG1 ILE A 242     -39.346  10.897  19.413  1.00  0.93           H  
ATOM   3718 2HG1 ILE A 242     -38.292   9.807  18.524  1.00  0.93           H  
ATOM   3719 1HG2 ILE A 242     -39.598  13.086  17.656  1.00  0.93           H  
ATOM   3720 2HG2 ILE A 242     -40.828  12.454  16.551  1.00  0.93           H  
ATOM   3721 3HG2 ILE A 242     -40.904  12.109  18.288  1.00  0.93           H  
ATOM   3722 1HD1 ILE A 242     -37.015  11.597  19.617  1.00  0.93           H  
ATOM   3723 2HD1 ILE A 242     -36.891  11.737  17.851  1.00  0.93           H  
ATOM   3724 3HD1 ILE A 242     -37.978  12.797  18.745  1.00  0.93           H  
ATOM   3725  N   TRP A 243     -40.958  10.177  14.640  1.00  0.94           N  
ATOM   3726  CA  TRP A 243     -41.798  10.392  13.470  1.00  0.94           C  
ATOM   3727  C   TRP A 243     -42.825   9.288  13.296  1.00  0.94           C  
ATOM   3728  O   TRP A 243     -43.994   9.554  13.012  1.00  0.94           O  
ATOM   3729  CB  TRP A 243     -40.953  10.424  12.231  1.00  0.94           C  
ATOM   3730  CG  TRP A 243     -41.676  10.783  10.949  1.00  0.94           C  
ATOM   3731  CD1 TRP A 243     -42.011   9.933   9.950  1.00  0.94           C  
ATOM   3732  CD2 TRP A 243     -42.096  12.104  10.500  1.00  0.94           C  
ATOM   3733  NE1 TRP A 243     -42.597  10.628   8.917  1.00  0.94           N  
ATOM   3734  CE2 TRP A 243     -42.650  11.945   9.230  1.00  0.94           C  
ATOM   3735  CE3 TRP A 243     -42.033  13.379  11.055  1.00  0.94           C  
ATOM   3736  CZ2 TRP A 243     -43.135  13.013   8.498  1.00  0.94           C  
ATOM   3737  CZ3 TRP A 243     -42.512  14.446  10.324  1.00  0.94           C  
ATOM   3738  CH2 TRP A 243     -43.051  14.274   9.078  1.00  0.94           C  
ATOM   3739  H   TRP A 243     -39.953  10.060  14.490  1.00  0.94           H  
ATOM   3740  HA  TRP A 243     -42.313  11.343  13.586  1.00  0.94           H  
ATOM   3741 1HB  TRP A 243     -40.134  11.068  12.390  1.00  0.94           H  
ATOM   3742 2HB  TRP A 243     -40.525   9.434  12.085  1.00  0.94           H  
ATOM   3743  HD1 TRP A 243     -41.825   8.859   9.955  1.00  0.94           H  
ATOM   3744  HE1 TRP A 243     -42.925  10.236   8.049  1.00  0.94           H  
ATOM   3745  HE3 TRP A 243     -41.614  13.537  12.040  1.00  0.94           H  
ATOM   3746  HZ2 TRP A 243     -43.563  12.883   7.503  1.00  0.94           H  
ATOM   3747  HZ3 TRP A 243     -42.438  15.429  10.772  1.00  0.94           H  
ATOM   3748  HH2 TRP A 243     -43.417  15.143   8.532  1.00  0.94           H  
ATOM   3749  N   LEU A 244     -42.404   8.028  13.423  1.00  0.96           N  
ATOM   3750  CA  LEU A 244     -43.368   6.964  13.220  1.00  0.96           C  
ATOM   3751  C   LEU A 244     -44.476   7.074  14.247  1.00  0.96           C  
ATOM   3752  O   LEU A 244     -45.644   6.948  13.904  1.00  0.96           O  
ATOM   3753  CB  LEU A 244     -42.703   5.585  13.306  1.00  0.96           C  
ATOM   3754  CG  LEU A 244     -41.748   5.222  12.134  1.00  0.96           C  
ATOM   3755  CD1 LEU A 244     -41.032   3.890  12.460  1.00  0.96           C  
ATOM   3756  CD2 LEU A 244     -42.556   5.143  10.815  1.00  0.96           C  
ATOM   3757  H   LEU A 244     -41.429   7.817  13.638  1.00  0.96           H  
ATOM   3758  HA  LEU A 244     -43.801   7.073  12.228  1.00  0.96           H  
ATOM   3759 1HB  LEU A 244     -42.118   5.548  14.230  1.00  0.96           H  
ATOM   3760 2HB  LEU A 244     -43.480   4.824  13.359  1.00  0.96           H  
ATOM   3761  HG  LEU A 244     -40.991   5.991  12.034  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 244     -40.344   3.637  11.653  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 244     -40.476   4.002  13.389  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 244     -41.765   3.096  12.575  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 244     -41.887   4.906   9.988  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 244     -43.323   4.371  10.896  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 244     -43.030   6.103  10.630  1.00  0.96           H  
ATOM   3768  N   LEU A 245     -44.146   7.405  15.492  1.00  0.98           N  
ATOM   3769  CA  LEU A 245     -45.201   7.562  16.483  1.00  0.98           C  
ATOM   3770  C   LEU A 245     -46.153   8.667  16.053  1.00  0.98           C  
ATOM   3771  O   LEU A 245     -47.370   8.485  16.000  1.00  0.98           O  
ATOM   3772  CB  LEU A 245     -44.606   7.885  17.856  1.00  0.98           C  
ATOM   3773  CG  LEU A 245     -45.608   7.901  19.015  1.00  0.98           C  
ATOM   3774  CD1 LEU A 245     -44.880   7.656  20.310  1.00  0.98           C  
ATOM   3775  CD2 LEU A 245     -46.328   9.228  19.047  1.00  0.98           C  
ATOM   3776  H   LEU A 245     -43.164   7.513  15.760  1.00  0.98           H  
ATOM   3777  HA  LEU A 245     -45.775   6.645  16.546  1.00  0.98           H  
ATOM   3778 1HB  LEU A 245     -43.831   7.153  18.080  1.00  0.98           H  
ATOM   3779 2HB  LEU A 245     -44.134   8.868  17.808  1.00  0.98           H  
ATOM   3780  HG  LEU A 245     -46.324   7.103  18.878  1.00  0.98           H  
ATOM   3781 1HD1 LEU A 245     -45.594   7.654  21.133  1.00  0.98           H  
ATOM   3782 2HD1 LEU A 245     -44.374   6.693  20.267  1.00  0.98           H  
ATOM   3783 3HD1 LEU A 245     -44.145   8.446  20.465  1.00  0.98           H  
ATOM   3784 1HD2 LEU A 245     -47.033   9.232  19.870  1.00  0.98           H  
ATOM   3785 2HD2 LEU A 245     -45.608  10.035  19.183  1.00  0.98           H  
ATOM   3786 3HD2 LEU A 245     -46.861   9.370  18.113  1.00  0.98           H  
ATOM   3787  N   ALA A 246     -45.593   9.828  15.749  1.00  0.99           N  
ATOM   3788  CA  ALA A 246     -46.374  10.991  15.383  1.00  0.99           C  
ATOM   3789  C   ALA A 246     -47.240  10.802  14.145  1.00  0.99           C  
ATOM   3790  O   ALA A 246     -48.377  11.273  14.084  1.00  0.99           O  
ATOM   3791  CB  ALA A 246     -45.426  12.112  15.160  1.00  0.99           C  
ATOM   3792  H   ALA A 246     -44.575   9.917  15.788  1.00  0.99           H  
ATOM   3793  HA  ALA A 246     -47.031  11.228  16.219  1.00  0.99           H  
ATOM   3794 1HB  ALA A 246     -45.951  13.000  14.946  1.00  0.99           H  
ATOM   3795 2HB  ALA A 246     -44.889  12.208  16.051  1.00  0.99           H  
ATOM   3796 3HB  ALA A 246     -44.753  11.869  14.337  1.00  0.99           H  
ATOM   3797  N   THR A 247     -46.746  10.085  13.148  1.00  1.01           N  
ATOM   3798  CA  THR A 247     -47.573   9.925  11.973  1.00  1.01           C  
ATOM   3799  C   THR A 247     -48.558   8.764  12.144  1.00  1.01           C  
ATOM   3800  O   THR A 247     -49.747   8.922  11.860  1.00  1.01           O  
ATOM   3801  CB  THR A 247     -46.689   9.736  10.727  1.00  1.01           C  
ATOM   3802  OG1 THR A 247     -45.853   8.594  10.896  1.00  1.01           O  
ATOM   3803  CG2 THR A 247     -45.802  10.949  10.524  1.00  1.01           C  
ATOM   3804  H   THR A 247     -45.804   9.701  13.190  1.00  1.01           H  
ATOM   3805  HA  THR A 247     -48.151  10.837  11.831  1.00  1.01           H  
ATOM   3806  HB  THR A 247     -47.323   9.599   9.854  1.00  1.01           H  
ATOM   3807  HG1 THR A 247     -45.202   8.794  11.609  1.00  1.01           H  
ATOM   3808 1HG2 THR A 247     -45.204  10.790   9.641  1.00  1.01           H  
ATOM   3809 2HG2 THR A 247     -46.386  11.833  10.401  1.00  1.01           H  
ATOM   3810 3HG2 THR A 247     -45.154  11.081  11.389  1.00  1.01           H  
ATOM   3811  N   MET A 248     -48.121   7.647  12.739  1.00  1.05           N  
ATOM   3812  CA  MET A 248     -49.002   6.489  12.906  1.00  1.05           C  
ATOM   3813  C   MET A 248     -50.109   6.790  13.906  1.00  1.05           C  
ATOM   3814  O   MET A 248     -51.197   6.229  13.826  1.00  1.05           O  
ATOM   3815  CB  MET A 248     -48.205   5.261  13.367  1.00  1.05           C  
ATOM   3816  CG  MET A 248     -47.195   4.695  12.339  1.00  1.05           C  
ATOM   3817  SD  MET A 248     -47.961   4.050  10.839  1.00  1.05           S  
ATOM   3818  CE  MET A 248     -46.548   3.953   9.747  1.00  1.05           C  
ATOM   3819  H   MET A 248     -47.149   7.562  13.031  1.00  1.05           H  
ATOM   3820  HA  MET A 248     -49.472   6.268  11.950  1.00  1.05           H  
ATOM   3821 1HB  MET A 248     -47.650   5.515  14.270  1.00  1.05           H  
ATOM   3822 2HB  MET A 248     -48.898   4.464  13.632  1.00  1.05           H  
ATOM   3823 1HG  MET A 248     -46.507   5.493  12.048  1.00  1.05           H  
ATOM   3824 2HG  MET A 248     -46.612   3.901  12.800  1.00  1.05           H  
ATOM   3825 1HE  MET A 248     -46.863   3.577   8.767  1.00  1.05           H  
ATOM   3826 2HE  MET A 248     -46.122   4.948   9.637  1.00  1.05           H  
ATOM   3827 3HE  MET A 248     -45.800   3.281  10.171  1.00  1.05           H  
ATOM   3828  N   GLY A 249     -49.841   7.702  14.838  1.00  1.11           N  
ATOM   3829  CA  GLY A 249     -50.805   8.073  15.856  1.00  1.11           C  
ATOM   3830  C   GLY A 249     -51.821   9.106  15.384  1.00  1.11           C  
ATOM   3831  O   GLY A 249     -52.754   9.432  16.118  1.00  1.11           O  
ATOM   3832  H   GLY A 249     -48.915   8.125  14.890  1.00  1.11           H  
ATOM   3833 1HA  GLY A 249     -51.325   7.181  16.205  1.00  1.11           H  
ATOM   3834 2HA  GLY A 249     -50.252   8.468  16.698  1.00  1.11           H  
ATOM   3835  N   ASN A 250     -51.646   9.638  14.172  1.00  1.20           N  
ATOM   3836  CA  ASN A 250     -52.568  10.625  13.623  1.00  1.20           C  
ATOM   3837  C   ASN A 250     -53.226  10.187  12.323  1.00  1.20           C  
ATOM   3838  O   ASN A 250     -54.326  10.638  11.995  1.00  1.20           O  
ATOM   3839  CB  ASN A 250     -51.896  11.960  13.443  1.00  1.20           C  
ATOM   3840  CG  ASN A 250     -51.618  12.695  14.695  1.00  1.20           C  
ATOM   3841  OD1 ASN A 250     -52.575  13.266  15.195  1.00  1.20           O  
ATOM   3842  ND2 ASN A 250     -50.430  12.742  15.191  1.00  1.20           N  
ATOM   3843  H   ASN A 250     -50.866   9.341  13.590  1.00  1.20           H  
ATOM   3844  HA  ASN A 250     -53.376  10.765  14.342  1.00  1.20           H  
ATOM   3845 1HB  ASN A 250     -50.958  11.824  12.891  1.00  1.20           H  
ATOM   3846 2HB  ASN A 250     -52.540  12.564  12.850  1.00  1.20           H  
ATOM   3847 1HD2 ASN A 250     -50.251  13.317  16.013  1.00  1.20           H  
ATOM   3848 2HD2 ASN A 250     -49.670  12.249  14.748  1.00  1.20           H  
ATOM   3849  N   ILE A 251     -52.571   9.300  11.593  1.00  1.33           N  
ATOM   3850  CA  ILE A 251     -53.089   8.807  10.334  1.00  1.33           C  
ATOM   3851  C   ILE A 251     -53.434   7.321  10.499  1.00  1.33           C  
ATOM   3852  O   ILE A 251     -52.531   6.503  10.643  1.00  1.33           O  
ATOM   3853  CB  ILE A 251     -52.041   8.958   9.222  1.00  1.33           C  
ATOM   3854  CG1 ILE A 251     -51.629  10.415   9.014  1.00  1.33           C  
ATOM   3855  CG2 ILE A 251     -52.568   8.377   7.918  1.00  1.33           C  
ATOM   3856  CD1 ILE A 251     -50.449  10.543   8.071  1.00  1.33           C  
ATOM   3857  H   ILE A 251     -51.653   8.980  11.890  1.00  1.33           H  
ATOM   3858  HA  ILE A 251     -53.954   9.392  10.049  1.00  1.33           H  
ATOM   3859  HB  ILE A 251     -51.162   8.436   9.529  1.00  1.33           H  
ATOM   3860 1HG1 ILE A 251     -52.473  10.962   8.593  1.00  1.33           H  
ATOM   3861 2HG1 ILE A 251     -51.361  10.867   9.970  1.00  1.33           H  
ATOM   3862 1HG2 ILE A 251     -51.807   8.456   7.144  1.00  1.33           H  
ATOM   3863 2HG2 ILE A 251     -52.823   7.328   8.064  1.00  1.33           H  
ATOM   3864 3HG2 ILE A 251     -53.452   8.926   7.611  1.00  1.33           H  
ATOM   3865 1HD1 ILE A 251     -50.204  11.581   7.926  1.00  1.33           H  
ATOM   3866 2HD1 ILE A 251     -49.590  10.020   8.490  1.00  1.33           H  
ATOM   3867 3HD1 ILE A 251     -50.704  10.104   7.110  1.00  1.33           H  
ATOM   3868  N   PRO A 252     -54.708   6.920  10.488  1.00  1.48           N  
ATOM   3869  CA  PRO A 252     -55.118   5.544  10.661  1.00  1.48           C  
ATOM   3870  C   PRO A 252     -54.400   4.718   9.622  1.00  1.48           C  
ATOM   3871  O   PRO A 252     -54.229   5.162   8.494  1.00  1.48           O  
ATOM   3872  CB  PRO A 252     -56.626   5.608  10.427  1.00  1.48           C  
ATOM   3873  CG  PRO A 252     -57.000   7.027  10.815  1.00  1.48           C  
ATOM   3874  CD  PRO A 252     -55.816   7.879  10.388  1.00  1.48           C  
ATOM   3875  HA  PRO A 252     -54.875   5.207  11.677  1.00  1.48           H  
ATOM   3876 1HB  PRO A 252     -56.853   5.382   9.378  1.00  1.48           H  
ATOM   3877 2HB  PRO A 252     -57.132   4.847  11.036  1.00  1.48           H  
ATOM   3878 1HG  PRO A 252     -57.937   7.325  10.315  1.00  1.48           H  
ATOM   3879 2HG  PRO A 252     -57.186   7.082  11.897  1.00  1.48           H  
ATOM   3880 1HD  PRO A 252     -55.922   8.254   9.368  1.00  1.48           H  
ATOM   3881 2HD  PRO A 252     -55.708   8.688  11.124  1.00  1.48           H  
ATOM   3882  N   ARG A 253     -53.999   3.504   9.965  1.00  1.66           N  
ATOM   3883  CA  ARG A 253     -53.257   2.679   9.009  1.00  1.66           C  
ATOM   3884  C   ARG A 253     -53.857   2.692   7.572  1.00  1.66           C  
ATOM   3885  O   ARG A 253     -53.120   2.960   6.624  1.00  1.66           O  
ATOM   3886  CB  ARG A 253     -53.031   1.268   9.563  1.00  1.66           C  
ATOM   3887  CG  ARG A 253     -52.139   0.364   8.749  1.00  1.66           C  
ATOM   3888  CD  ARG A 253     -51.970  -0.908   9.459  1.00  1.66           C  
ATOM   3889  NE  ARG A 253     -51.503  -0.641  10.784  1.00  1.66           N  
ATOM   3890  CZ  ARG A 253     -52.291  -0.740  11.867  1.00  1.66           C  
ATOM   3891  NH1 ARG A 253     -53.533  -1.128  11.726  1.00  1.66           N  
ATOM   3892  NH2 ARG A 253     -51.836  -0.437  13.054  1.00  1.66           N  
ATOM   3893  H   ARG A 253     -54.168   3.164  10.901  1.00  1.66           H  
ATOM   3894  HA  ARG A 253     -52.258   3.098   8.942  1.00  1.66           H  
ATOM   3895 1HB  ARG A 253     -52.544   1.368  10.530  1.00  1.66           H  
ATOM   3896 2HB  ARG A 253     -53.927   0.725   9.741  1.00  1.66           H  
ATOM   3897 1HG  ARG A 253     -52.587   0.166   7.777  1.00  1.66           H  
ATOM   3898 2HG  ARG A 253     -51.155   0.822   8.623  1.00  1.66           H  
ATOM   3899 1HD  ARG A 253     -52.913  -1.442   9.523  1.00  1.66           H  
ATOM   3900 2HD  ARG A 253     -51.228  -1.525   8.950  1.00  1.66           H  
ATOM   3901  HE  ARG A 253     -50.513  -0.363  10.896  1.00  1.66           H  
ATOM   3902 1HH1 ARG A 253     -53.893  -1.360  10.807  1.00  1.66           H  
ATOM   3903 2HH1 ARG A 253     -54.134  -1.203  12.533  1.00  1.66           H  
ATOM   3904 1HH2 ARG A 253     -50.894  -0.102  13.146  1.00  1.66           H  
ATOM   3905 2HH2 ARG A 253     -52.441  -0.516  13.857  1.00  1.66           H  
ATOM   3906  N   PRO A 254     -55.180   2.454   7.345  1.00  1.82           N  
ATOM   3907  CA  PRO A 254     -55.811   2.478   6.029  1.00  1.82           C  
ATOM   3908  C   PRO A 254     -55.682   3.825   5.296  1.00  1.82           C  
ATOM   3909  O   PRO A 254     -55.789   3.874   4.072  1.00  1.82           O  
ATOM   3910  CB  PRO A 254     -57.283   2.197   6.350  1.00  1.82           C  
ATOM   3911  CG  PRO A 254     -57.262   1.471   7.665  1.00  1.82           C  
ATOM   3912  CD  PRO A 254     -56.145   2.120   8.431  1.00  1.82           C  
ATOM   3913  HA  PRO A 254     -55.385   1.669   5.417  1.00  1.82           H  
ATOM   3914 1HB  PRO A 254     -57.838   3.149   6.396  1.00  1.82           H  
ATOM   3915 2HB  PRO A 254     -57.733   1.603   5.541  1.00  1.82           H  
ATOM   3916 1HG  PRO A 254     -58.235   1.571   8.166  1.00  1.82           H  
ATOM   3917 2HG  PRO A 254     -57.097   0.392   7.502  1.00  1.82           H  
ATOM   3918 1HD  PRO A 254     -56.524   3.023   8.905  1.00  1.82           H  
ATOM   3919 2HD  PRO A 254     -55.786   1.419   9.137  1.00  1.82           H  
ATOM   3920  N   GLU A 255     -55.422   4.926   6.013  1.00  1.95           N  
ATOM   3921  CA  GLU A 255     -55.334   6.232   5.365  1.00  1.95           C  
ATOM   3922  C   GLU A 255     -53.944   6.462   4.797  1.00  1.95           C  
ATOM   3923  O   GLU A 255     -53.694   7.449   4.100  1.00  1.95           O  
ATOM   3924  CB  GLU A 255     -55.723   7.349   6.328  1.00  1.95           C  
ATOM   3925  CG  GLU A 255     -57.184   7.305   6.812  1.00  1.95           C  
ATOM   3926  CD  GLU A 255     -58.204   7.534   5.727  1.00  1.95           C  
ATOM   3927  OE1 GLU A 255     -58.072   8.490   5.001  1.00  1.95           O  
ATOM   3928  OE2 GLU A 255     -59.128   6.758   5.639  1.00  1.95           O  
ATOM   3929  H   GLU A 255     -55.260   4.885   7.013  1.00  1.95           H  
ATOM   3930  HA  GLU A 255     -56.039   6.251   4.535  1.00  1.95           H  
ATOM   3931 1HB  GLU A 255     -55.110   7.271   7.213  1.00  1.95           H  
ATOM   3932 2HB  GLU A 255     -55.532   8.319   5.873  1.00  1.95           H  
ATOM   3933 1HG  GLU A 255     -57.366   6.330   7.259  1.00  1.95           H  
ATOM   3934 2HG  GLU A 255     -57.327   8.056   7.577  1.00  1.95           H  
ATOM   3935  N   PHE A 256     -53.052   5.498   5.016  1.00  2.05           N  
ATOM   3936  CA  PHE A 256     -51.752   5.560   4.396  1.00  2.05           C  
ATOM   3937  C   PHE A 256     -51.831   4.794   3.071  1.00  2.05           C  
ATOM   3938  O   PHE A 256     -50.826   4.679   2.370  1.00  2.05           O  
ATOM   3939  CB  PHE A 256     -50.629   4.955   5.253  1.00  2.05           C  
ATOM   3940  CG  PHE A 256     -50.109   5.706   6.462  1.00  2.05           C  
ATOM   3941  CD1 PHE A 256     -50.539   5.397   7.715  1.00  2.05           C  
ATOM   3942  CD2 PHE A 256     -49.113   6.671   6.330  1.00  2.05           C  
ATOM   3943  CE1 PHE A 256     -50.013   6.021   8.818  1.00  2.05           C  
ATOM   3944  CE2 PHE A 256     -48.584   7.300   7.431  1.00  2.05           C  
ATOM   3945  CZ  PHE A 256     -49.030   6.973   8.678  1.00  2.05           C  
ATOM   3946  H   PHE A 256     -53.271   4.698   5.614  1.00  2.05           H  
ATOM   3947  HA  PHE A 256     -51.509   6.601   4.191  1.00  2.05           H  
ATOM   3948 1HB  PHE A 256     -50.968   3.983   5.610  1.00  2.05           H  
ATOM   3949 2HB  PHE A 256     -49.781   4.783   4.606  1.00  2.05           H  
ATOM   3950  HD1 PHE A 256     -51.303   4.648   7.823  1.00  2.05           H  
ATOM   3951  HD2 PHE A 256     -48.741   6.917   5.348  1.00  2.05           H  
ATOM   3952  HE1 PHE A 256     -50.378   5.754   9.806  1.00  2.05           H  
ATOM   3953  HE2 PHE A 256     -47.808   8.046   7.313  1.00  2.05           H  
ATOM   3954  HZ  PHE A 256     -48.614   7.458   9.554  1.00  2.05           H  
ATOM   3955  N   ILE A 257     -53.030   4.279   2.720  1.00  2.12           N  
ATOM   3956  CA  ILE A 257     -53.228   3.540   1.479  1.00  2.12           C  
ATOM   3957  C   ILE A 257     -54.181   4.209   0.429  1.00  2.12           C  
ATOM   3958  O   ILE A 257     -55.042   3.501  -0.085  1.00  2.12           O  
ATOM   3959  CB  ILE A 257     -53.861   2.162   1.812  1.00  2.12           C  
ATOM   3960  CG1 ILE A 257     -53.051   1.378   2.872  1.00  2.12           C  
ATOM   3961  CG2 ILE A 257     -53.916   1.327   0.546  1.00  2.12           C  
ATOM   3962  CD1 ILE A 257     -51.666   1.056   2.486  1.00  2.12           C  
ATOM   3963  H   ILE A 257     -53.849   4.386   3.320  1.00  2.12           H  
ATOM   3964  HA  ILE A 257     -52.259   3.393   1.011  1.00  2.12           H  
ATOM   3965  HB  ILE A 257     -54.868   2.307   2.202  1.00  2.12           H  
ATOM   3966 1HG1 ILE A 257     -53.028   1.955   3.800  1.00  2.12           H  
ATOM   3967 2HG1 ILE A 257     -53.573   0.436   3.065  1.00  2.12           H  
ATOM   3968 1HG2 ILE A 257     -54.372   0.359   0.773  1.00  2.12           H  
ATOM   3969 2HG2 ILE A 257     -54.504   1.824  -0.216  1.00  2.12           H  
ATOM   3970 3HG2 ILE A 257     -52.910   1.182   0.175  1.00  2.12           H  
ATOM   3971 1HD1 ILE A 257     -51.193   0.491   3.292  1.00  2.12           H  
ATOM   3972 2HD1 ILE A 257     -51.660   0.459   1.579  1.00  2.12           H  
ATOM   3973 3HD1 ILE A 257     -51.128   1.970   2.323  1.00  2.12           H  
ATOM   3974  N   GLY A 258     -54.130   5.527   0.099  1.00  2.17           N  
ATOM   3975  CA  GLY A 258     -53.253   6.600   0.570  1.00  2.17           C  
ATOM   3976  C   GLY A 258     -51.888   6.612  -0.099  1.00  2.17           C  
ATOM   3977  O   GLY A 258     -51.734   6.190  -1.253  1.00  2.17           O  
ATOM   3978  H   GLY A 258     -54.826   5.815  -0.573  1.00  2.17           H  
ATOM   3979 1HA  GLY A 258     -53.744   7.547   0.344  1.00  2.17           H  
ATOM   3980 2HA  GLY A 258     -53.158   6.595   1.646  1.00  2.17           H  
ATOM   3981  N   ILE A 259     -50.906   7.109   0.636  1.00  2.21           N  
ATOM   3982  CA  ILE A 259     -49.556   7.312   0.146  1.00  2.21           C  
ATOM   3983  C   ILE A 259     -48.930   6.053  -0.469  1.00  2.21           C  
ATOM   3984  O   ILE A 259     -48.167   6.149  -1.423  1.00  2.21           O  
ATOM   3985  CB  ILE A 259     -48.701   7.888   1.301  1.00  2.21           C  
ATOM   3986  CG1 ILE A 259     -47.346   8.289   0.805  1.00  2.21           C  
ATOM   3987  CG2 ILE A 259     -48.613   6.963   2.474  1.00  2.21           C  
ATOM   3988  CD1 ILE A 259     -47.350   9.363  -0.127  1.00  2.21           C  
ATOM   3989  H   ILE A 259     -51.117   7.394   1.583  1.00  2.21           H  
ATOM   3990  HA  ILE A 259     -49.597   8.072  -0.633  1.00  2.21           H  
ATOM   3991  HB  ILE A 259     -49.174   8.806   1.643  1.00  2.21           H  
ATOM   3992 1HG1 ILE A 259     -46.751   8.621   1.638  1.00  2.21           H  
ATOM   3993 2HG1 ILE A 259     -46.882   7.431   0.337  1.00  2.21           H  
ATOM   3994 1HG2 ILE A 259     -48.036   7.445   3.261  1.00  2.21           H  
ATOM   3995 2HG2 ILE A 259     -49.598   6.765   2.828  1.00  2.21           H  
ATOM   3996 3HG2 ILE A 259     -48.141   6.040   2.199  1.00  2.21           H  
ATOM   3997 1HD1 ILE A 259     -46.341   9.612  -0.432  1.00  2.21           H  
ATOM   3998 2HD1 ILE A 259     -47.938   9.089  -1.007  1.00  2.21           H  
ATOM   3999 3HD1 ILE A 259     -47.784  10.192   0.372  1.00  2.21           H  
ATOM   4000  N   ALA A 260     -49.256   4.874   0.039  1.00  2.23           N  
ATOM   4001  CA  ALA A 260     -48.706   3.643  -0.509  1.00  2.23           C  
ATOM   4002  C   ALA A 260     -49.077   3.422  -1.971  1.00  2.23           C  
ATOM   4003  O   ALA A 260     -48.290   2.846  -2.723  1.00  2.23           O  
ATOM   4004  CB  ALA A 260     -49.163   2.475   0.306  1.00  2.23           C  
ATOM   4005  H   ALA A 260     -49.888   4.826   0.833  1.00  2.23           H  
ATOM   4006  HA  ALA A 260     -47.628   3.704  -0.459  1.00  2.23           H  
ATOM   4007 1HB  ALA A 260     -48.719   1.560  -0.076  1.00  2.23           H  
ATOM   4008 2HB  ALA A 260     -48.861   2.626   1.340  1.00  2.23           H  
ATOM   4009 3HB  ALA A 260     -50.239   2.408   0.241  1.00  2.23           H  
ATOM   4010  N   GLU A 261     -50.281   3.842  -2.377  1.00  2.21           N  
ATOM   4011  CA  GLU A 261     -50.720   3.621  -3.751  1.00  2.21           C  
ATOM   4012  C   GLU A 261     -50.263   4.750  -4.652  1.00  2.21           C  
ATOM   4013  O   GLU A 261     -50.002   4.547  -5.839  1.00  2.21           O  
ATOM   4014  CB  GLU A 261     -52.231   3.422  -3.839  1.00  2.21           C  
ATOM   4015  CG  GLU A 261     -52.709   2.143  -3.164  1.00  2.21           C  
ATOM   4016  CD  GLU A 261     -54.186   1.861  -3.343  1.00  2.21           C  
ATOM   4017  OE1 GLU A 261     -54.899   2.714  -3.822  1.00  2.21           O  
ATOM   4018  OE2 GLU A 261     -54.582   0.750  -3.049  1.00  2.21           O  
ATOM   4019  H   GLU A 261     -50.880   4.370  -1.745  1.00  2.21           H  
ATOM   4020  HA  GLU A 261     -50.253   2.705  -4.112  1.00  2.21           H  
ATOM   4021 1HB  GLU A 261     -52.737   4.265  -3.361  1.00  2.21           H  
ATOM   4022 2HB  GLU A 261     -52.539   3.396  -4.882  1.00  2.21           H  
ATOM   4023 1HG  GLU A 261     -52.138   1.309  -3.563  1.00  2.21           H  
ATOM   4024 2HG  GLU A 261     -52.488   2.218  -2.099  1.00  2.21           H  
ATOM   4025  N   LYS A 262     -50.146   5.945  -4.079  1.00  2.13           N  
ATOM   4026  CA  LYS A 262     -49.687   7.095  -4.850  1.00  2.13           C  
ATOM   4027  C   LYS A 262     -48.161   7.063  -4.971  1.00  2.13           C  
ATOM   4028  O   LYS A 262     -47.577   7.659  -5.881  1.00  2.13           O  
ATOM   4029  CB  LYS A 262     -50.179   8.395  -4.214  1.00  2.13           C  
ATOM   4030  CG  LYS A 262     -51.702   8.554  -4.310  1.00  2.13           C  
ATOM   4031  CD  LYS A 262     -52.197   9.842  -3.688  1.00  2.13           C  
ATOM   4032  CE  LYS A 262     -53.696   9.999  -3.859  1.00  2.13           C  
ATOM   4033  NZ  LYS A 262     -54.201  11.259  -3.238  1.00  2.13           N  
ATOM   4034  H   LYS A 262     -50.410   6.053  -3.098  1.00  2.13           H  
ATOM   4035  HA  LYS A 262     -50.102   7.028  -5.855  1.00  2.13           H  
ATOM   4036 1HB  LYS A 262     -49.896   8.410  -3.158  1.00  2.13           H  
ATOM   4037 2HB  LYS A 262     -49.702   9.248  -4.695  1.00  2.13           H  
ATOM   4038 1HG  LYS A 262     -52.008   8.520  -5.356  1.00  2.13           H  
ATOM   4039 2HG  LYS A 262     -52.170   7.715  -3.786  1.00  2.13           H  
ATOM   4040 1HD  LYS A 262     -51.991   9.817  -2.632  1.00  2.13           H  
ATOM   4041 2HD  LYS A 262     -51.690  10.695  -4.131  1.00  2.13           H  
ATOM   4042 1HE  LYS A 262     -53.931  10.012  -4.923  1.00  2.13           H  
ATOM   4043 2HE  LYS A 262     -54.199   9.150  -3.396  1.00  2.13           H  
ATOM   4044 1HZ  LYS A 262     -55.200  11.325  -3.377  1.00  2.13           H  
ATOM   4045 2HZ  LYS A 262     -54.001  11.257  -2.248  1.00  2.13           H  
ATOM   4046 3HZ  LYS A 262     -53.748  12.055  -3.668  1.00  2.13           H  
ATOM   4047  N   GLY A 263     -47.538   6.323  -4.058  1.00  2.02           N  
ATOM   4048  CA  GLY A 263     -46.105   6.161  -3.952  1.00  2.02           C  
ATOM   4049  C   GLY A 263     -45.616   7.110  -2.886  1.00  2.02           C  
ATOM   4050  O   GLY A 263     -46.198   8.176  -2.698  1.00  2.02           O  
ATOM   4051  H   GLY A 263     -48.091   5.884  -3.330  1.00  2.02           H  
ATOM   4052 1HA  GLY A 263     -45.873   5.132  -3.677  1.00  2.02           H  
ATOM   4053 2HA  GLY A 263     -45.628   6.377  -4.906  1.00  2.02           H  
ATOM   4054  N   GLY A 264     -44.510   6.772  -2.220  1.00  1.87           N  
ATOM   4055  CA  GLY A 264     -43.967   7.601  -1.132  1.00  1.87           C  
ATOM   4056  C   GLY A 264     -43.286   8.851  -1.658  1.00  1.87           C  
ATOM   4057  O   GLY A 264     -42.112   9.076  -1.432  1.00  1.87           O  
ATOM   4058  H   GLY A 264     -44.059   5.897  -2.445  1.00  1.87           H  
ATOM   4059 1HA  GLY A 264     -44.768   7.880  -0.458  1.00  1.87           H  
ATOM   4060 2HA  GLY A 264     -43.253   7.017  -0.552  1.00  1.87           H  
ATOM   4061  N   ASN A 265     -44.060   9.696  -2.315  1.00  1.72           N  
ATOM   4062  CA  ASN A 265     -43.599  10.867  -3.042  1.00  1.72           C  
ATOM   4063  C   ASN A 265     -43.409  12.092  -2.171  1.00  1.72           C  
ATOM   4064  O   ASN A 265     -43.306  13.205  -2.680  1.00  1.72           O  
ATOM   4065  CB  ASN A 265     -44.589  11.165  -4.149  1.00  1.72           C  
ATOM   4066  CG  ASN A 265     -45.913  11.635  -3.646  1.00  1.72           C  
ATOM   4067  OD1 ASN A 265     -46.058  11.955  -2.453  1.00  1.72           O  
ATOM   4068  ND2 ASN A 265     -46.885  11.653  -4.527  1.00  1.72           N  
ATOM   4069  H   ASN A 265     -45.038   9.440  -2.389  1.00  1.72           H  
ATOM   4070  HA  ASN A 265     -42.629  10.633  -3.484  1.00  1.72           H  
ATOM   4071 1HB  ASN A 265     -44.174  11.922  -4.816  1.00  1.72           H  
ATOM   4072 2HB  ASN A 265     -44.749  10.258  -4.739  1.00  1.72           H  
ATOM   4073 1HD2 ASN A 265     -47.802  11.938  -4.259  1.00  1.72           H  
ATOM   4074 2HD2 ASN A 265     -46.710  11.368  -5.471  1.00  1.72           H  
ATOM   4075  N   ILE A 266     -43.433  11.898  -0.852  1.00  1.58           N  
ATOM   4076  CA  ILE A 266     -43.227  12.929   0.166  1.00  1.58           C  
ATOM   4077  C   ILE A 266     -44.386  13.901   0.303  1.00  1.58           C  
ATOM   4078  O   ILE A 266     -45.010  13.991   1.362  1.00  1.58           O  
ATOM   4079  CB  ILE A 266     -41.941  13.735  -0.109  1.00  1.58           C  
ATOM   4080  CG1 ILE A 266     -40.719  12.806  -0.021  1.00  1.58           C  
ATOM   4081  CG2 ILE A 266     -41.827  14.866   0.884  1.00  1.58           C  
ATOM   4082  CD1 ILE A 266     -39.465  13.414  -0.508  1.00  1.58           C  
ATOM   4083  H   ILE A 266     -43.556  10.946  -0.540  1.00  1.58           H  
ATOM   4084  HA  ILE A 266     -43.111  12.431   1.122  1.00  1.58           H  
ATOM   4085  HB  ILE A 266     -41.951  14.180  -1.088  1.00  1.58           H  
ATOM   4086 1HG1 ILE A 266     -40.570  12.538   0.977  1.00  1.58           H  
ATOM   4087 2HG1 ILE A 266     -40.913  11.901  -0.604  1.00  1.58           H  
ATOM   4088 1HG2 ILE A 266     -40.930  15.405   0.672  1.00  1.58           H  
ATOM   4089 2HG2 ILE A 266     -42.677  15.541   0.797  1.00  1.58           H  
ATOM   4090 3HG2 ILE A 266     -41.787  14.479   1.888  1.00  1.58           H  
ATOM   4091 1HD1 ILE A 266     -38.651  12.702  -0.418  1.00  1.58           H  
ATOM   4092 2HD1 ILE A 266     -39.594  13.695  -1.552  1.00  1.58           H  
ATOM   4093 3HD1 ILE A 266     -39.248  14.291   0.090  1.00  1.58           H  
ATOM   4094  N   ASP A 267     -44.682  14.604  -0.775  1.00  1.48           N  
ATOM   4095  CA  ASP A 267     -45.702  15.629  -0.803  1.00  1.48           C  
ATOM   4096  C   ASP A 267     -47.066  15.112  -0.364  1.00  1.48           C  
ATOM   4097  O   ASP A 267     -47.748  15.781   0.408  1.00  1.48           O  
ATOM   4098  CB  ASP A 267     -45.726  16.197  -2.209  1.00  1.48           C  
ATOM   4099  CG  ASP A 267     -44.467  17.031  -2.448  1.00  1.48           C  
ATOM   4100  OD1 ASP A 267     -43.848  17.421  -1.476  1.00  1.48           O  
ATOM   4101  OD2 ASP A 267     -44.081  17.200  -3.579  1.00  1.48           O  
ATOM   4102  H   ASP A 267     -44.139  14.412  -1.613  1.00  1.48           H  
ATOM   4103  HA  ASP A 267     -45.403  16.422  -0.116  1.00  1.48           H  
ATOM   4104 1HB  ASP A 267     -45.757  15.377  -2.935  1.00  1.48           H  
ATOM   4105 2HB  ASP A 267     -46.612  16.812  -2.355  1.00  1.48           H  
ATOM   4106  N   VAL A 268     -47.448  13.907  -0.784  1.00  1.41           N  
ATOM   4107  CA  VAL A 268     -48.714  13.350  -0.336  1.00  1.41           C  
ATOM   4108  C   VAL A 268     -48.715  13.059   1.168  1.00  1.41           C  
ATOM   4109  O   VAL A 268     -49.736  13.242   1.830  1.00  1.41           O  
ATOM   4110  CB  VAL A 268     -49.114  12.151  -1.182  1.00  1.41           C  
ATOM   4111  CG1 VAL A 268     -50.292  11.426  -0.545  1.00  1.41           C  
ATOM   4112  CG2 VAL A 268     -49.511  12.651  -2.541  1.00  1.41           C  
ATOM   4113  H   VAL A 268     -46.870  13.359  -1.420  1.00  1.41           H  
ATOM   4114  HA  VAL A 268     -49.481  14.101  -0.521  1.00  1.41           H  
ATOM   4115  HB  VAL A 268     -48.295  11.503  -1.287  1.00  1.41           H  
ATOM   4116 1HG1 VAL A 268     -50.559  10.585  -1.154  1.00  1.41           H  
ATOM   4117 2HG1 VAL A 268     -50.014  11.073   0.444  1.00  1.41           H  
ATOM   4118 3HG1 VAL A 268     -51.138  12.111  -0.459  1.00  1.41           H  
ATOM   4119 1HG2 VAL A 268     -49.789  11.813  -3.171  1.00  1.41           H  
ATOM   4120 2HG2 VAL A 268     -50.357  13.335  -2.441  1.00  1.41           H  
ATOM   4121 3HG2 VAL A 268     -48.673  13.182  -2.984  1.00  1.41           H  
ATOM   4122  N   LEU A 269     -47.599  12.566   1.721  1.00  1.36           N  
ATOM   4123  CA  LEU A 269     -47.567  12.324   3.162  1.00  1.36           C  
ATOM   4124  C   LEU A 269     -47.706  13.665   3.873  1.00  1.36           C  
ATOM   4125  O   LEU A 269     -48.420  13.772   4.870  1.00  1.36           O  
ATOM   4126  CB  LEU A 269     -46.301  11.597   3.637  1.00  1.36           C  
ATOM   4127  CG  LEU A 269     -46.293  11.291   5.190  1.00  1.36           C  
ATOM   4128  CD1 LEU A 269     -47.510  10.442   5.545  1.00  1.36           C  
ATOM   4129  CD2 LEU A 269     -45.024  10.538   5.592  1.00  1.36           C  
ATOM   4130  H   LEU A 269     -46.772  12.422   1.158  1.00  1.36           H  
ATOM   4131  HA  LEU A 269     -48.421  11.704   3.426  1.00  1.36           H  
ATOM   4132 1HB  LEU A 269     -46.212  10.654   3.101  1.00  1.36           H  
ATOM   4133 2HB  LEU A 269     -45.430  12.215   3.402  1.00  1.36           H  
ATOM   4134  HG  LEU A 269     -46.353  12.231   5.740  1.00  1.36           H  
ATOM   4135 1HD1 LEU A 269     -47.510  10.251   6.618  1.00  1.36           H  
ATOM   4136 2HD1 LEU A 269     -48.414  10.973   5.276  1.00  1.36           H  
ATOM   4137 3HD1 LEU A 269     -47.467   9.497   5.003  1.00  1.36           H  
ATOM   4138 1HD2 LEU A 269     -45.055  10.348   6.664  1.00  1.36           H  
ATOM   4139 2HD2 LEU A 269     -44.965   9.589   5.050  1.00  1.36           H  
ATOM   4140 3HD2 LEU A 269     -44.163  11.124   5.363  1.00  1.36           H  
ATOM   4141  N   VAL A 270     -47.043  14.699   3.350  1.00  1.34           N  
ATOM   4142  CA  VAL A 270     -47.151  16.018   3.956  1.00  1.34           C  
ATOM   4143  C   VAL A 270     -48.619  16.464   3.924  1.00  1.34           C  
ATOM   4144  O   VAL A 270     -49.130  16.965   4.926  1.00  1.34           O  
ATOM   4145  CB  VAL A 270     -46.225  17.034   3.249  1.00  1.34           C  
ATOM   4146  CG1 VAL A 270     -46.514  18.462   3.751  1.00  1.34           C  
ATOM   4147  CG2 VAL A 270     -44.754  16.649   3.540  1.00  1.34           C  
ATOM   4148  H   VAL A 270     -46.449  14.557   2.531  1.00  1.34           H  
ATOM   4149  HA  VAL A 270     -46.832  15.947   4.994  1.00  1.34           H  
ATOM   4150  HB  VAL A 270     -46.407  17.013   2.180  1.00  1.34           H  
ATOM   4151 1HG1 VAL A 270     -45.853  19.172   3.249  1.00  1.34           H  
ATOM   4152 2HG1 VAL A 270     -47.553  18.722   3.539  1.00  1.34           H  
ATOM   4153 3HG1 VAL A 270     -46.348  18.512   4.816  1.00  1.34           H  
ATOM   4154 1HG2 VAL A 270     -44.083  17.355   3.043  1.00  1.34           H  
ATOM   4155 2HG2 VAL A 270     -44.584  16.669   4.608  1.00  1.34           H  
ATOM   4156 3HG2 VAL A 270     -44.559  15.647   3.168  1.00  1.34           H  
ATOM   4157  N   GLN A 271     -49.315  16.240   2.802  1.00  1.34           N  
ATOM   4158  CA  GLN A 271     -50.736  16.573   2.706  1.00  1.34           C  
ATOM   4159  C   GLN A 271     -51.555  15.766   3.730  1.00  1.34           C  
ATOM   4160  O   GLN A 271     -52.464  16.297   4.377  1.00  1.34           O  
ATOM   4161  CB  GLN A 271     -51.262  16.278   1.291  1.00  1.34           C  
ATOM   4162  CG  GLN A 271     -50.738  17.199   0.200  1.00  1.34           C  
ATOM   4163  CD  GLN A 271     -51.138  16.727  -1.202  1.00  1.34           C  
ATOM   4164  OE1 GLN A 271     -51.600  15.594  -1.390  1.00  1.34           O  
ATOM   4165  NE2 GLN A 271     -50.955  17.596  -2.192  1.00  1.34           N  
ATOM   4166  H   GLN A 271     -48.836  15.848   1.990  1.00  1.34           H  
ATOM   4167  HA  GLN A 271     -50.858  17.636   2.921  1.00  1.34           H  
ATOM   4168 1HB  GLN A 271     -51.003  15.262   1.018  1.00  1.34           H  
ATOM   4169 2HB  GLN A 271     -52.347  16.342   1.289  1.00  1.34           H  
ATOM   4170 1HG  GLN A 271     -51.162  18.189   0.355  1.00  1.34           H  
ATOM   4171 2HG  GLN A 271     -49.660  17.251   0.258  1.00  1.34           H  
ATOM   4172 1HE2 GLN A 271     -51.195  17.344  -3.130  1.00  1.34           H  
ATOM   4173 2HE2 GLN A 271     -50.574  18.502  -1.999  1.00  1.34           H  
ATOM   4174  N   ALA A 272     -51.217  14.484   3.913  1.00  1.35           N  
ATOM   4175  CA  ALA A 272     -51.924  13.663   4.891  1.00  1.35           C  
ATOM   4176  C   ALA A 272     -51.761  14.251   6.292  1.00  1.35           C  
ATOM   4177  O   ALA A 272     -52.708  14.282   7.082  1.00  1.35           O  
ATOM   4178  CB  ALA A 272     -51.410  12.234   4.858  1.00  1.35           C  
ATOM   4179  H   ALA A 272     -50.481  14.069   3.343  1.00  1.35           H  
ATOM   4180  HA  ALA A 272     -52.982  13.669   4.635  1.00  1.35           H  
ATOM   4181 1HB  ALA A 272     -51.965  11.633   5.574  1.00  1.35           H  
ATOM   4182 2HB  ALA A 272     -51.539  11.824   3.857  1.00  1.35           H  
ATOM   4183 3HB  ALA A 272     -50.365  12.229   5.117  1.00  1.35           H  
ATOM   4184  N   LEU A 273     -50.565  14.770   6.576  1.00  1.37           N  
ATOM   4185  CA  LEU A 273     -50.272  15.385   7.861  1.00  1.37           C  
ATOM   4186  C   LEU A 273     -50.942  16.756   7.973  1.00  1.37           C  
ATOM   4187  O   LEU A 273     -51.376  17.144   9.058  1.00  1.37           O  
ATOM   4188  CB  LEU A 273     -48.759  15.456   8.060  1.00  1.37           C  
ATOM   4189  CG  LEU A 273     -48.116  14.069   8.186  1.00  1.37           C  
ATOM   4190  CD1 LEU A 273     -46.592  14.191   8.240  1.00  1.37           C  
ATOM   4191  CD2 LEU A 273     -48.683  13.386   9.416  1.00  1.37           C  
ATOM   4192  H   LEU A 273     -49.820  14.692   5.882  1.00  1.37           H  
ATOM   4193  HA  LEU A 273     -50.681  14.748   8.643  1.00  1.37           H  
ATOM   4194 1HB  LEU A 273     -48.314  15.961   7.202  1.00  1.37           H  
ATOM   4195 2HB  LEU A 273     -48.538  16.026   8.960  1.00  1.37           H  
ATOM   4196  HG  LEU A 273     -48.376  13.480   7.311  1.00  1.37           H  
ATOM   4197 1HD1 LEU A 273     -46.154  13.196   8.312  1.00  1.37           H  
ATOM   4198 2HD1 LEU A 273     -46.236  14.677   7.330  1.00  1.37           H  
ATOM   4199 3HD1 LEU A 273     -46.300  14.781   9.106  1.00  1.37           H  
ATOM   4200 1HD2 LEU A 273     -48.277  12.392   9.497  1.00  1.37           H  
ATOM   4201 2HD2 LEU A 273     -48.428  13.950  10.291  1.00  1.37           H  
ATOM   4202 3HD2 LEU A 273     -49.765  13.322   9.336  1.00  1.37           H  
ATOM   4203  N   SER A 274     -51.108  17.457   6.845  1.00  1.41           N  
ATOM   4204  CA  SER A 274     -51.793  18.755   6.814  1.00  1.41           C  
ATOM   4205  C   SER A 274     -53.208  18.579   7.325  1.00  1.41           C  
ATOM   4206  O   SER A 274     -53.737  19.418   8.049  1.00  1.41           O  
ATOM   4207  CB  SER A 274     -51.853  19.325   5.421  1.00  1.41           C  
ATOM   4208  OG  SER A 274     -52.471  20.583   5.431  1.00  1.41           O  
ATOM   4209  H   SER A 274     -50.697  17.106   5.982  1.00  1.41           H  
ATOM   4210  HA  SER A 274     -51.259  19.456   7.458  1.00  1.41           H  
ATOM   4211 1HB  SER A 274     -50.851  19.399   5.025  1.00  1.41           H  
ATOM   4212 2HB  SER A 274     -52.402  18.673   4.770  1.00  1.41           H  
ATOM   4213  HG  SER A 274     -51.851  21.172   4.947  1.00  1.41           H  
ATOM   4214  N   GLY A 275     -53.814  17.447   6.966  1.00  1.48           N  
ATOM   4215  CA  GLY A 275     -55.165  17.086   7.388  1.00  1.48           C  
ATOM   4216  C   GLY A 275     -55.316  16.999   8.920  1.00  1.48           C  
ATOM   4217  O   GLY A 275     -56.436  16.982   9.436  1.00  1.48           O  
ATOM   4218  H   GLY A 275     -53.313  16.823   6.329  1.00  1.48           H  
ATOM   4219 1HA  GLY A 275     -55.870  17.815   6.991  1.00  1.48           H  
ATOM   4220 2HA  GLY A 275     -55.423  16.123   6.947  1.00  1.48           H  
ATOM   4221  N   VAL A 276     -54.191  16.928   9.637  1.00  1.57           N  
ATOM   4222  CA  VAL A 276     -54.152  16.877  11.084  1.00  1.57           C  
ATOM   4223  C   VAL A 276     -53.827  18.291  11.568  1.00  1.57           C  
ATOM   4224  O   VAL A 276     -54.538  18.878  12.388  1.00  1.57           O  
ATOM   4225  CB  VAL A 276     -53.009  15.932  11.541  1.00  1.57           C  
ATOM   4226  CG1 VAL A 276     -52.923  15.878  13.076  1.00  1.57           C  
ATOM   4227  CG2 VAL A 276     -53.185  14.566  10.889  1.00  1.57           C  
ATOM   4228  H   VAL A 276     -53.299  16.946   9.158  1.00  1.57           H  
ATOM   4229  HA  VAL A 276     -55.116  16.555  11.476  1.00  1.57           H  
ATOM   4230  HB  VAL A 276     -52.072  16.341  11.208  1.00  1.57           H  
ATOM   4231 1HG1 VAL A 276     -52.092  15.248  13.367  1.00  1.57           H  
ATOM   4232 2HG1 VAL A 276     -52.764  16.880  13.471  1.00  1.57           H  
ATOM   4233 3HG1 VAL A 276     -53.847  15.471  13.484  1.00  1.57           H  
ATOM   4234 1HG2 VAL A 276     -52.356  13.931  11.158  1.00  1.57           H  
ATOM   4235 2HG2 VAL A 276     -54.124  14.112  11.213  1.00  1.57           H  
ATOM   4236 3HG2 VAL A 276     -53.196  14.687   9.802  1.00  1.57           H  
ATOM   4237  N   LEU A 277     -52.709  18.805  11.062  1.00  1.68           N  
ATOM   4238  CA  LEU A 277     -52.179  20.120  11.387  1.00  1.68           C  
ATOM   4239  C   LEU A 277     -52.474  21.187  10.320  1.00  1.68           C  
ATOM   4240  O   LEU A 277     -51.549  21.725   9.693  1.00  1.68           O  
ATOM   4241  CB  LEU A 277     -50.690  19.966  11.602  1.00  1.68           C  
ATOM   4242  CG  LEU A 277     -50.349  18.983  12.689  1.00  1.68           C  
ATOM   4243  CD1 LEU A 277     -48.904  18.855  12.803  1.00  1.68           C  
ATOM   4244  CD2 LEU A 277     -50.944  19.445  13.969  1.00  1.68           C  
ATOM   4245  H   LEU A 277     -52.205  18.249  10.376  1.00  1.68           H  
ATOM   4246  HA  LEU A 277     -52.635  20.444  12.321  1.00  1.68           H  
ATOM   4247 1HB  LEU A 277     -50.242  19.609  10.672  1.00  1.68           H  
ATOM   4248 2HB  LEU A 277     -50.260  20.932  11.858  1.00  1.68           H  
ATOM   4249  HG  LEU A 277     -50.747  18.011  12.443  1.00  1.68           H  
ATOM   4250 1HD1 LEU A 277     -48.682  18.170  13.585  1.00  1.68           H  
ATOM   4251 2HD1 LEU A 277     -48.491  18.493  11.865  1.00  1.68           H  
ATOM   4252 3HD1 LEU A 277     -48.495  19.810  13.041  1.00  1.68           H  
ATOM   4253 1HD2 LEU A 277     -50.687  18.735  14.735  1.00  1.68           H  
ATOM   4254 2HD2 LEU A 277     -50.549  20.421  14.229  1.00  1.68           H  
ATOM   4255 3HD2 LEU A 277     -52.029  19.510  13.874  1.00  1.68           H  
ATOM   4256  N   ASN A 278     -53.741  21.555  10.148  1.00  1.78           N  
ATOM   4257  CA  ASN A 278     -54.121  22.441   9.038  1.00  1.78           C  
ATOM   4258  C   ASN A 278     -53.786  23.917   9.268  1.00  1.78           C  
ATOM   4259  O   ASN A 278     -54.673  24.748   9.463  1.00  1.78           O  
ATOM   4260  CB  ASN A 278     -55.603  22.278   8.737  1.00  1.78           C  
ATOM   4261  CG  ASN A 278     -56.051  22.975   7.460  1.00  1.78           C  
ATOM   4262  OD1 ASN A 278     -55.237  23.371   6.617  1.00  1.78           O  
ATOM   4263  ND2 ASN A 278     -57.348  23.124   7.310  1.00  1.78           N  
ATOM   4264  H   ASN A 278     -54.454  21.132  10.729  1.00  1.78           H  
ATOM   4265  HA  ASN A 278     -53.563  22.119   8.153  1.00  1.78           H  
ATOM   4266 1HB  ASN A 278     -55.829  21.211   8.646  1.00  1.78           H  
ATOM   4267 2HB  ASN A 278     -56.185  22.664   9.571  1.00  1.78           H  
ATOM   4268 1HD2 ASN A 278     -57.709  23.572   6.492  1.00  1.78           H  
ATOM   4269 2HD2 ASN A 278     -57.974  22.788   8.013  1.00  1.78           H  
ATOM   4270  N   SER A 279     -52.491  24.227   9.227  1.00  1.84           N  
ATOM   4271  CA  SER A 279     -51.978  25.580   9.455  1.00  1.84           C  
ATOM   4272  C   SER A 279     -51.369  26.250   8.228  1.00  1.84           C  
ATOM   4273  O   SER A 279     -51.046  27.436   8.266  1.00  1.84           O  
ATOM   4274  CB  SER A 279     -50.894  25.542  10.519  1.00  1.84           C  
ATOM   4275  OG  SER A 279     -49.784  24.740  10.105  1.00  1.84           O  
ATOM   4276  H   SER A 279     -51.854  23.444   9.089  1.00  1.84           H  
ATOM   4277  HA  SER A 279     -52.805  26.199   9.804  1.00  1.84           H  
ATOM   4278 1HB  SER A 279     -50.555  26.557  10.722  1.00  1.84           H  
ATOM   4279 2HB  SER A 279     -51.307  25.144  11.444  1.00  1.84           H  
ATOM   4280  HG  SER A 279     -50.115  23.821  10.105  1.00  1.84           H  
ATOM   4281  N   ARG A 280     -51.070  25.462   7.196  1.00  1.85           N  
ATOM   4282  CA  ARG A 280     -50.352  25.834   5.950  1.00  1.85           C  
ATOM   4283  C   ARG A 280     -48.874  26.188   6.181  1.00  1.85           C  
ATOM   4284  O   ARG A 280     -48.001  25.773   5.419  1.00  1.85           O  
ATOM   4285  CB  ARG A 280     -50.968  27.026   5.235  1.00  1.85           C  
ATOM   4286  CG  ARG A 280     -50.272  27.338   3.903  1.00  1.85           C  
ATOM   4287  CD  ARG A 280     -50.822  28.534   3.227  1.00  1.85           C  
ATOM   4288  NE  ARG A 280     -50.166  28.772   1.945  1.00  1.85           N  
ATOM   4289  CZ  ARG A 280     -50.169  29.942   1.279  1.00  1.85           C  
ATOM   4290  NH1 ARG A 280     -50.770  30.998   1.790  1.00  1.85           N  
ATOM   4291  NH2 ARG A 280     -49.564  30.021   0.108  1.00  1.85           N  
ATOM   4292  H   ARG A 280     -51.379  24.502   7.264  1.00  1.85           H  
ATOM   4293  HA  ARG A 280     -50.395  24.976   5.273  1.00  1.85           H  
ATOM   4294 1HB  ARG A 280     -52.020  26.836   5.036  1.00  1.85           H  
ATOM   4295 2HB  ARG A 280     -50.897  27.921   5.847  1.00  1.85           H  
ATOM   4296 1HG  ARG A 280     -49.210  27.515   4.090  1.00  1.85           H  
ATOM   4297 2HG  ARG A 280     -50.379  26.487   3.230  1.00  1.85           H  
ATOM   4298 1HD  ARG A 280     -51.887  28.396   3.047  1.00  1.85           H  
ATOM   4299 2HD  ARG A 280     -50.669  29.410   3.858  1.00  1.85           H  
ATOM   4300  HE  ARG A 280     -49.692  27.989   1.500  1.00  1.85           H  
ATOM   4301 1HH1 ARG A 280     -51.233  30.933   2.686  1.00  1.85           H  
ATOM   4302 2HH1 ARG A 280     -50.770  31.873   1.286  1.00  1.85           H  
ATOM   4303 1HH2 ARG A 280     -49.115  29.179  -0.294  1.00  1.85           H  
ATOM   4304 2HH2 ARG A 280     -49.556  30.888  -0.406  1.00  1.85           H  
ATOM   4305  N   SER A 281     -48.579  26.882   7.277  1.00  1.80           N  
ATOM   4306  CA  SER A 281     -47.219  27.227   7.622  1.00  1.80           C  
ATOM   4307  C   SER A 281     -46.436  25.959   7.867  1.00  1.80           C  
ATOM   4308  O   SER A 281     -45.316  25.815   7.376  1.00  1.80           O  
ATOM   4309  CB  SER A 281     -47.199  28.097   8.862  1.00  1.80           C  
ATOM   4310  OG  SER A 281     -47.810  29.336   8.616  1.00  1.80           O  
ATOM   4311  H   SER A 281     -49.341  27.217   7.849  1.00  1.80           H  
ATOM   4312  HA  SER A 281     -46.766  27.767   6.789  1.00  1.80           H  
ATOM   4313 1HB  SER A 281     -47.723  27.585   9.672  1.00  1.80           H  
ATOM   4314 2HB  SER A 281     -46.170  28.249   9.182  1.00  1.80           H  
ATOM   4315  HG  SER A 281     -48.743  29.139   8.454  1.00  1.80           H  
ATOM   4316  N   LEU A 282     -47.041  24.992   8.569  1.00  1.70           N  
ATOM   4317  CA  LEU A 282     -46.309  23.760   8.797  1.00  1.70           C  
ATOM   4318  C   LEU A 282     -46.067  23.022   7.497  1.00  1.70           C  
ATOM   4319  O   LEU A 282     -45.016  22.412   7.316  1.00  1.70           O  
ATOM   4320  CB  LEU A 282     -47.008  22.831   9.755  1.00  1.70           C  
ATOM   4321  CG  LEU A 282     -46.214  21.589  10.054  1.00  1.70           C  
ATOM   4322  CD1 LEU A 282     -44.879  21.971  10.662  1.00  1.70           C  
ATOM   4323  CD2 LEU A 282     -46.972  20.763  10.960  1.00  1.70           C  
ATOM   4324  H   LEU A 282     -47.979  25.111   8.971  1.00  1.70           H  
ATOM   4325  HA  LEU A 282     -45.344  24.015   9.225  1.00  1.70           H  
ATOM   4326 1HB  LEU A 282     -47.199  23.356  10.689  1.00  1.70           H  
ATOM   4327 2HB  LEU A 282     -47.964  22.526   9.321  1.00  1.70           H  
ATOM   4328  HG  LEU A 282     -46.025  21.042   9.131  1.00  1.70           H  
ATOM   4329 1HD1 LEU A 282     -44.318  21.084  10.869  1.00  1.70           H  
ATOM   4330 2HD1 LEU A 282     -44.328  22.585   9.968  1.00  1.70           H  
ATOM   4331 3HD1 LEU A 282     -45.040  22.522  11.588  1.00  1.70           H  
ATOM   4332 1HD2 LEU A 282     -46.419  19.873  11.182  1.00  1.70           H  
ATOM   4333 2HD2 LEU A 282     -47.155  21.321  11.879  1.00  1.70           H  
ATOM   4334 3HD2 LEU A 282     -47.916  20.504  10.485  1.00  1.70           H  
ATOM   4335  N   ASP A 283     -47.061  23.014   6.609  1.00  1.57           N  
ATOM   4336  CA  ASP A 283     -46.906  22.287   5.361  1.00  1.57           C  
ATOM   4337  C   ASP A 283     -45.726  22.842   4.602  1.00  1.57           C  
ATOM   4338  O   ASP A 283     -44.903  22.089   4.085  1.00  1.57           O  
ATOM   4339  CB  ASP A 283     -48.133  22.459   4.476  1.00  1.57           C  
ATOM   4340  CG  ASP A 283     -49.333  21.768   4.995  1.00  1.57           C  
ATOM   4341  OD1 ASP A 283     -49.205  20.946   5.871  1.00  1.57           O  
ATOM   4342  OD2 ASP A 283     -50.413  22.078   4.526  1.00  1.57           O  
ATOM   4343  H   ASP A 283     -47.902  23.537   6.796  1.00  1.57           H  
ATOM   4344  HA  ASP A 283     -46.734  21.232   5.576  1.00  1.57           H  
ATOM   4345 1HB  ASP A 283     -48.355  23.516   4.363  1.00  1.57           H  
ATOM   4346 2HB  ASP A 283     -47.912  22.070   3.482  1.00  1.57           H  
ATOM   4347  N   LEU A 284     -45.607  24.169   4.591  1.00  1.46           N  
ATOM   4348  CA  LEU A 284     -44.509  24.799   3.895  1.00  1.46           C  
ATOM   4349  C   LEU A 284     -43.193  24.430   4.566  1.00  1.46           C  
ATOM   4350  O   LEU A 284     -42.210  24.148   3.879  1.00  1.46           O  
ATOM   4351  CB  LEU A 284     -44.738  26.307   3.851  1.00  1.46           C  
ATOM   4352  CG  LEU A 284     -45.937  26.730   2.964  1.00  1.46           C  
ATOM   4353  CD1 LEU A 284     -46.212  28.217   3.137  1.00  1.46           C  
ATOM   4354  CD2 LEU A 284     -45.634  26.385   1.515  1.00  1.46           C  
ATOM   4355  H   LEU A 284     -46.322  24.744   5.041  1.00  1.46           H  
ATOM   4356  HA  LEU A 284     -44.490  24.427   2.873  1.00  1.46           H  
ATOM   4357 1HB  LEU A 284     -44.932  26.656   4.866  1.00  1.46           H  
ATOM   4358 2HB  LEU A 284     -43.842  26.795   3.477  1.00  1.46           H  
ATOM   4359  HG  LEU A 284     -46.825  26.189   3.276  1.00  1.46           H  
ATOM   4360 1HD1 LEU A 284     -47.065  28.504   2.521  1.00  1.46           H  
ATOM   4361 2HD1 LEU A 284     -46.438  28.420   4.186  1.00  1.46           H  
ATOM   4362 3HD1 LEU A 284     -45.338  28.788   2.835  1.00  1.46           H  
ATOM   4363 1HD2 LEU A 284     -46.486  26.672   0.892  1.00  1.46           H  
ATOM   4364 2HD2 LEU A 284     -44.747  26.926   1.188  1.00  1.46           H  
ATOM   4365 3HD2 LEU A 284     -45.461  25.312   1.422  1.00  1.46           H  
ATOM   4366  N   LEU A 285     -43.177  24.365   5.904  1.00  1.37           N  
ATOM   4367  CA  LEU A 285     -41.963  23.967   6.601  1.00  1.37           C  
ATOM   4368  C   LEU A 285     -41.595  22.525   6.266  1.00  1.37           C  
ATOM   4369  O   LEU A 285     -40.418  22.219   6.103  1.00  1.37           O  
ATOM   4370  CB  LEU A 285     -42.112  24.116   8.110  1.00  1.37           C  
ATOM   4371  CG  LEU A 285     -42.185  25.521   8.658  1.00  1.37           C  
ATOM   4372  CD1 LEU A 285     -42.507  25.456  10.154  1.00  1.37           C  
ATOM   4373  CD2 LEU A 285     -40.854  26.204   8.412  1.00  1.37           C  
ATOM   4374  H   LEU A 285     -44.008  24.625   6.438  1.00  1.37           H  
ATOM   4375  HA  LEU A 285     -41.152  24.614   6.273  1.00  1.37           H  
ATOM   4376 1HB  LEU A 285     -42.995  23.586   8.418  1.00  1.37           H  
ATOM   4377 2HB  LEU A 285     -41.264  23.658   8.561  1.00  1.37           H  
ATOM   4378  HG  LEU A 285     -42.976  26.073   8.160  1.00  1.37           H  
ATOM   4379 1HD1 LEU A 285     -42.560  26.466  10.559  1.00  1.37           H  
ATOM   4380 2HD1 LEU A 285     -43.460  24.961  10.302  1.00  1.37           H  
ATOM   4381 3HD1 LEU A 285     -41.726  24.898  10.668  1.00  1.37           H  
ATOM   4382 1HD2 LEU A 285     -40.890  27.220   8.803  1.00  1.37           H  
ATOM   4383 2HD2 LEU A 285     -40.062  25.646   8.915  1.00  1.37           H  
ATOM   4384 3HD2 LEU A 285     -40.655  26.233   7.340  1.00  1.37           H  
ATOM   4385  N   LEU A 286     -42.593  21.643   6.142  1.00  1.31           N  
ATOM   4386  CA  LEU A 286     -42.353  20.252   5.762  1.00  1.31           C  
ATOM   4387  C   LEU A 286     -41.815  20.140   4.340  1.00  1.31           C  
ATOM   4388  O   LEU A 286     -40.957  19.299   4.054  1.00  1.31           O  
ATOM   4389  CB  LEU A 286     -43.604  19.401   5.973  1.00  1.31           C  
ATOM   4390  CG  LEU A 286     -43.927  19.110   7.439  1.00  1.31           C  
ATOM   4391  CD1 LEU A 286     -45.285  18.417   7.572  1.00  1.31           C  
ATOM   4392  CD2 LEU A 286     -42.812  18.215   7.972  1.00  1.31           C  
ATOM   4393  H   LEU A 286     -43.548  21.949   6.323  1.00  1.31           H  
ATOM   4394  HA  LEU A 286     -41.598  19.857   6.435  1.00  1.31           H  
ATOM   4395 1HB  LEU A 286     -44.454  19.925   5.540  1.00  1.31           H  
ATOM   4396 2HB  LEU A 286     -43.467  18.466   5.463  1.00  1.31           H  
ATOM   4397  HG  LEU A 286     -43.961  20.042   8.007  1.00  1.31           H  
ATOM   4398 1HD1 LEU A 286     -45.485  18.211   8.623  1.00  1.31           H  
ATOM   4399 2HD1 LEU A 286     -46.064  19.075   7.180  1.00  1.31           H  
ATOM   4400 3HD1 LEU A 286     -45.281  17.482   7.013  1.00  1.31           H  
ATOM   4401 1HD2 LEU A 286     -42.991  17.988   9.005  1.00  1.31           H  
ATOM   4402 2HD2 LEU A 286     -42.784  17.289   7.397  1.00  1.31           H  
ATOM   4403 3HD2 LEU A 286     -41.855  18.732   7.880  1.00  1.31           H  
ATOM   4404  N   VAL A 287     -42.272  21.008   3.446  1.00  1.26           N  
ATOM   4405  CA  VAL A 287     -41.736  21.030   2.092  1.00  1.26           C  
ATOM   4406  C   VAL A 287     -40.263  21.465   2.150  1.00  1.26           C  
ATOM   4407  O   VAL A 287     -39.408  20.862   1.496  1.00  1.26           O  
ATOM   4408  CB  VAL A 287     -42.594  21.930   1.195  1.00  1.26           C  
ATOM   4409  CG1 VAL A 287     -41.950  22.132  -0.173  1.00  1.26           C  
ATOM   4410  CG2 VAL A 287     -43.953  21.260   1.039  1.00  1.26           C  
ATOM   4411  H   VAL A 287     -43.020  21.653   3.710  1.00  1.26           H  
ATOM   4412  HA  VAL A 287     -41.785  20.020   1.684  1.00  1.26           H  
ATOM   4413  HB  VAL A 287     -42.705  22.904   1.669  1.00  1.26           H  
ATOM   4414 1HG1 VAL A 287     -42.586  22.773  -0.780  1.00  1.26           H  
ATOM   4415 2HG1 VAL A 287     -40.974  22.604  -0.048  1.00  1.26           H  
ATOM   4416 3HG1 VAL A 287     -41.832  21.173  -0.668  1.00  1.26           H  
ATOM   4417 1HG2 VAL A 287     -44.591  21.873   0.447  1.00  1.26           H  
ATOM   4418 2HG2 VAL A 287     -43.824  20.283   0.557  1.00  1.26           H  
ATOM   4419 3HG2 VAL A 287     -44.403  21.117   2.001  1.00  1.26           H  
ATOM   4420  N   VAL A 288     -39.956  22.479   2.967  1.00  1.22           N  
ATOM   4421  CA  VAL A 288     -38.570  22.914   3.143  1.00  1.22           C  
ATOM   4422  C   VAL A 288     -37.720  21.806   3.777  1.00  1.22           C  
ATOM   4423  O   VAL A 288     -36.614  21.535   3.309  1.00  1.22           O  
ATOM   4424  CB  VAL A 288     -38.494  24.182   4.003  1.00  1.22           C  
ATOM   4425  CG1 VAL A 288     -37.040  24.479   4.334  1.00  1.22           C  
ATOM   4426  CG2 VAL A 288     -39.123  25.338   3.252  1.00  1.22           C  
ATOM   4427  H   VAL A 288     -40.705  22.964   3.463  1.00  1.22           H  
ATOM   4428  HA  VAL A 288     -38.161  23.147   2.161  1.00  1.22           H  
ATOM   4429  HB  VAL A 288     -39.025  24.019   4.937  1.00  1.22           H  
ATOM   4430 1HG1 VAL A 288     -36.980  25.371   4.953  1.00  1.22           H  
ATOM   4431 2HG1 VAL A 288     -36.621  23.634   4.875  1.00  1.22           H  
ATOM   4432 3HG1 VAL A 288     -36.477  24.637   3.414  1.00  1.22           H  
ATOM   4433 1HG2 VAL A 288     -39.076  26.237   3.864  1.00  1.22           H  
ATOM   4434 2HG2 VAL A 288     -38.583  25.501   2.321  1.00  1.22           H  
ATOM   4435 3HG2 VAL A 288     -40.156  25.108   3.028  1.00  1.22           H  
ATOM   4436  N   PHE A 289     -38.248  21.145   4.818  1.00  1.18           N  
ATOM   4437  CA  PHE A 289     -37.586  20.018   5.475  1.00  1.18           C  
ATOM   4438  C   PHE A 289     -37.260  18.985   4.433  1.00  1.18           C  
ATOM   4439  O   PHE A 289     -36.148  18.477   4.391  1.00  1.18           O  
ATOM   4440  CB  PHE A 289     -38.479  19.339   6.513  1.00  1.18           C  
ATOM   4441  CG  PHE A 289     -37.901  18.087   7.189  1.00  1.18           C  
ATOM   4442  CD1 PHE A 289     -37.220  18.120   8.380  1.00  1.18           C  
ATOM   4443  CD2 PHE A 289     -38.033  16.876   6.578  1.00  1.18           C  
ATOM   4444  CE1 PHE A 289     -36.710  16.953   8.940  1.00  1.18           C  
ATOM   4445  CE2 PHE A 289     -37.522  15.707   7.125  1.00  1.18           C  
ATOM   4446  CZ  PHE A 289     -36.861  15.752   8.313  1.00  1.18           C  
ATOM   4447  H   PHE A 289     -39.151  21.439   5.170  1.00  1.18           H  
ATOM   4448  HA  PHE A 289     -36.664  20.367   5.943  1.00  1.18           H  
ATOM   4449 1HB  PHE A 289     -38.721  20.047   7.279  1.00  1.18           H  
ATOM   4450 2HB  PHE A 289     -39.407  19.056   6.040  1.00  1.18           H  
ATOM   4451  HD1 PHE A 289     -37.089  19.058   8.889  1.00  1.18           H  
ATOM   4452  HD2 PHE A 289     -38.550  16.858   5.640  1.00  1.18           H  
ATOM   4453  HE1 PHE A 289     -36.179  16.995   9.881  1.00  1.18           H  
ATOM   4454  HE2 PHE A 289     -37.644  14.756   6.609  1.00  1.18           H  
ATOM   4455  HZ  PHE A 289     -36.455  14.843   8.753  1.00  1.18           H  
ATOM   4456  N   SER A 290     -38.250  18.654   3.604  1.00  1.14           N  
ATOM   4457  CA  SER A 290     -38.085  17.658   2.574  1.00  1.14           C  
ATOM   4458  C   SER A 290     -37.005  18.074   1.592  1.00  1.14           C  
ATOM   4459  O   SER A 290     -36.152  17.265   1.230  1.00  1.14           O  
ATOM   4460  CB  SER A 290     -39.384  17.490   1.841  1.00  1.14           C  
ATOM   4461  OG  SER A 290     -40.373  17.010   2.689  1.00  1.14           O  
ATOM   4462  H   SER A 290     -39.159  19.099   3.702  1.00  1.14           H  
ATOM   4463  HA  SER A 290     -37.802  16.717   3.039  1.00  1.14           H  
ATOM   4464 1HB  SER A 290     -39.699  18.422   1.400  1.00  1.14           H  
ATOM   4465 2HB  SER A 290     -39.228  16.795   1.040  1.00  1.14           H  
ATOM   4466  HG  SER A 290     -40.599  17.761   3.283  1.00  1.14           H  
ATOM   4467  N   ASN A 291     -36.990  19.350   1.193  1.00  1.10           N  
ATOM   4468  CA  ASN A 291     -35.965  19.831   0.275  1.00  1.10           C  
ATOM   4469  C   ASN A 291     -34.604  19.605   0.895  1.00  1.10           C  
ATOM   4470  O   ASN A 291     -33.696  19.087   0.249  1.00  1.10           O  
ATOM   4471  CB  ASN A 291     -36.164  21.300  -0.063  1.00  1.10           C  
ATOM   4472  CG  ASN A 291     -35.192  21.788  -1.102  1.00  1.10           C  
ATOM   4473  OD1 ASN A 291     -35.178  21.312  -2.244  1.00  1.10           O  
ATOM   4474  ND2 ASN A 291     -34.372  22.738  -0.727  1.00  1.10           N  
ATOM   4475  H   ASN A 291     -37.724  19.985   1.504  1.00  1.10           H  
ATOM   4476  HA  ASN A 291     -36.004  19.247  -0.643  1.00  1.10           H  
ATOM   4477 1HB  ASN A 291     -37.183  21.465  -0.413  1.00  1.10           H  
ATOM   4478 2HB  ASN A 291     -36.035  21.897   0.838  1.00  1.10           H  
ATOM   4479 1HD2 ASN A 291     -33.703  23.109  -1.369  1.00  1.10           H  
ATOM   4480 2HD2 ASN A 291     -34.418  23.093   0.208  1.00  1.10           H  
ATOM   4481  N   PHE A 292     -34.482  19.994   2.161  1.00  1.08           N  
ATOM   4482  CA  PHE A 292     -33.272  19.836   2.939  1.00  1.08           C  
ATOM   4483  C   PHE A 292     -32.879  18.373   3.137  1.00  1.08           C  
ATOM   4484  O   PHE A 292     -31.697  18.006   3.069  1.00  1.08           O  
ATOM   4485  CB  PHE A 292     -33.502  20.493   4.293  1.00  1.08           C  
ATOM   4486  CG  PHE A 292     -33.330  21.960   4.287  1.00  1.08           C  
ATOM   4487  CD1 PHE A 292     -32.652  22.584   3.254  1.00  1.08           C  
ATOM   4488  CD2 PHE A 292     -33.821  22.724   5.317  1.00  1.08           C  
ATOM   4489  CE1 PHE A 292     -32.469  23.945   3.257  1.00  1.08           C  
ATOM   4490  CE2 PHE A 292     -33.642  24.090   5.318  1.00  1.08           C  
ATOM   4491  CZ  PHE A 292     -32.964  24.700   4.290  1.00  1.08           C  
ATOM   4492  H   PHE A 292     -35.287  20.426   2.610  1.00  1.08           H  
ATOM   4493  HA  PHE A 292     -32.464  20.347   2.430  1.00  1.08           H  
ATOM   4494 1HB  PHE A 292     -34.515  20.303   4.597  1.00  1.08           H  
ATOM   4495 2HB  PHE A 292     -32.889  20.058   5.028  1.00  1.08           H  
ATOM   4496  HD1 PHE A 292     -32.256  21.986   2.436  1.00  1.08           H  
ATOM   4497  HD2 PHE A 292     -34.355  22.236   6.135  1.00  1.08           H  
ATOM   4498  HE1 PHE A 292     -31.930  24.424   2.439  1.00  1.08           H  
ATOM   4499  HE2 PHE A 292     -34.038  24.692   6.131  1.00  1.08           H  
ATOM   4500  HZ  PHE A 292     -32.822  25.780   4.294  1.00  1.08           H  
ATOM   4501  N   ALA A 293     -33.867  17.518   3.367  1.00  1.06           N  
ATOM   4502  CA  ALA A 293     -33.639  16.100   3.569  1.00  1.06           C  
ATOM   4503  C   ALA A 293     -33.009  15.517   2.332  1.00  1.06           C  
ATOM   4504  O   ALA A 293     -32.034  14.756   2.396  1.00  1.06           O  
ATOM   4505  CB  ALA A 293     -34.950  15.433   3.896  1.00  1.06           C  
ATOM   4506  H   ALA A 293     -34.816  17.866   3.427  1.00  1.06           H  
ATOM   4507  HA  ALA A 293     -32.946  15.955   4.387  1.00  1.06           H  
ATOM   4508 1HB  ALA A 293     -34.780  14.428   4.041  1.00  1.06           H  
ATOM   4509 2HB  ALA A 293     -35.370  15.871   4.801  1.00  1.06           H  
ATOM   4510 3HB  ALA A 293     -35.643  15.566   3.078  1.00  1.06           H  
ATOM   4511  N   VAL A 294     -33.505  15.962   1.197  1.00  1.04           N  
ATOM   4512  CA  VAL A 294     -32.980  15.528  -0.059  1.00  1.04           C  
ATOM   4513  C   VAL A 294     -31.625  16.173  -0.333  1.00  1.04           C  
ATOM   4514  O   VAL A 294     -30.697  15.480  -0.717  1.00  1.04           O  
ATOM   4515  CB  VAL A 294     -33.999  15.806  -1.160  1.00  1.04           C  
ATOM   4516  CG1 VAL A 294     -33.414  15.517  -2.484  1.00  1.04           C  
ATOM   4517  CG2 VAL A 294     -35.224  14.917  -0.936  1.00  1.04           C  
ATOM   4518  H   VAL A 294     -34.309  16.593   1.210  1.00  1.04           H  
ATOM   4519  HA  VAL A 294     -32.837  14.448  -0.012  1.00  1.04           H  
ATOM   4520  HB  VAL A 294     -34.292  16.860  -1.134  1.00  1.04           H  
ATOM   4521 1HG1 VAL A 294     -34.162  15.704  -3.224  1.00  1.04           H  
ATOM   4522 2HG1 VAL A 294     -32.554  16.147  -2.648  1.00  1.04           H  
ATOM   4523 3HG1 VAL A 294     -33.118  14.505  -2.533  1.00  1.04           H  
ATOM   4524 1HG2 VAL A 294     -35.942  15.111  -1.715  1.00  1.04           H  
ATOM   4525 2HG2 VAL A 294     -34.939  13.880  -0.964  1.00  1.04           H  
ATOM   4526 3HG2 VAL A 294     -35.663  15.137   0.033  1.00  1.04           H  
ATOM   4527  N   ALA A 295     -31.476  17.481  -0.098  1.00  1.04           N  
ATOM   4528  CA  ALA A 295     -30.200  18.146  -0.366  1.00  1.04           C  
ATOM   4529  C   ALA A 295     -29.053  17.540   0.415  1.00  1.04           C  
ATOM   4530  O   ALA A 295     -27.989  17.256  -0.137  1.00  1.04           O  
ATOM   4531  CB  ALA A 295     -30.270  19.613   0.034  1.00  1.04           C  
ATOM   4532  H   ALA A 295     -32.263  18.027   0.233  1.00  1.04           H  
ATOM   4533  HA  ALA A 295     -29.988  18.049  -1.430  1.00  1.04           H  
ATOM   4534 1HB  ALA A 295     -29.321  20.094  -0.189  1.00  1.04           H  
ATOM   4535 2HB  ALA A 295     -31.065  20.127  -0.487  1.00  1.04           H  
ATOM   4536 3HB  ALA A 295     -30.465  19.677   1.103  1.00  1.04           H  
ATOM   4537  N   SER A 296     -29.279  17.295   1.704  1.00  1.04           N  
ATOM   4538  CA  SER A 296     -28.230  16.729   2.529  1.00  1.04           C  
ATOM   4539  C   SER A 296     -27.928  15.286   2.186  1.00  1.04           C  
ATOM   4540  O   SER A 296     -26.771  14.860   2.258  1.00  1.04           O  
ATOM   4541  CB  SER A 296     -28.639  16.858   3.982  1.00  1.04           C  
ATOM   4542  OG  SER A 296     -29.890  16.245   4.203  1.00  1.04           O  
ATOM   4543  H   SER A 296     -30.175  17.530   2.124  1.00  1.04           H  
ATOM   4544  HA  SER A 296     -27.324  17.315   2.376  1.00  1.04           H  
ATOM   4545 1HB  SER A 296     -27.888  16.376   4.604  1.00  1.04           H  
ATOM   4546 2HB  SER A 296     -28.673  17.893   4.260  1.00  1.04           H  
ATOM   4547  HG  SER A 296     -30.528  16.750   3.633  1.00  1.04           H  
ATOM   4548  N   SER A 297     -28.923  14.548   1.706  1.00  1.04           N  
ATOM   4549  CA  SER A 297     -28.689  13.160   1.393  1.00  1.04           C  
ATOM   4550  C   SER A 297     -28.100  13.009   0.028  1.00  1.04           C  
ATOM   4551  O   SER A 297     -27.306  12.114  -0.234  1.00  1.04           O  
ATOM   4552  CB  SER A 297     -29.963  12.418   1.435  1.00  1.04           C  
ATOM   4553  OG  SER A 297     -30.500  12.513   2.669  1.00  1.04           O  
ATOM   4554  H   SER A 297     -29.877  14.917   1.651  1.00  1.04           H  
ATOM   4555  HA  SER A 297     -27.997  12.761   2.127  1.00  1.04           H  
ATOM   4556 1HB  SER A 297     -30.656  12.809   0.687  1.00  1.04           H  
ATOM   4557 2HB  SER A 297     -29.761  11.383   1.213  1.00  1.04           H  
ATOM   4558  HG  SER A 297     -31.001  13.364   2.666  1.00  1.04           H  
ATOM   4559  N   PHE A 298     -28.441  13.929  -0.844  1.00  1.04           N  
ATOM   4560  CA  PHE A 298     -27.978  13.902  -2.199  1.00  1.04           C  
ATOM   4561  C   PHE A 298     -26.486  14.219  -2.128  1.00  1.04           C  
ATOM   4562  O   PHE A 298     -25.672  13.504  -2.719  1.00  1.04           O  
ATOM   4563  CB  PHE A 298     -28.802  14.895  -3.003  1.00  1.04           C  
ATOM   4564  CG  PHE A 298     -28.644  14.857  -4.422  1.00  1.04           C  
ATOM   4565  CD1 PHE A 298     -27.633  14.194  -4.999  1.00  1.04           C  
ATOM   4566  CD2 PHE A 298     -29.555  15.492  -5.205  1.00  1.04           C  
ATOM   4567  CE1 PHE A 298     -27.515  14.178  -6.344  1.00  1.04           C  
ATOM   4568  CE2 PHE A 298     -29.454  15.494  -6.534  1.00  1.04           C  
ATOM   4569  CZ  PHE A 298     -28.428  14.834  -7.116  1.00  1.04           C  
ATOM   4570  H   PHE A 298     -29.102  14.651  -0.576  1.00  1.04           H  
ATOM   4571  HA  PHE A 298     -28.116  12.901  -2.610  1.00  1.04           H  
ATOM   4572 1HB  PHE A 298     -29.847  14.719  -2.804  1.00  1.04           H  
ATOM   4573 2HB  PHE A 298     -28.578  15.906  -2.659  1.00  1.04           H  
ATOM   4574  HD1 PHE A 298     -26.918  13.682  -4.375  1.00  1.04           H  
ATOM   4575  HD2 PHE A 298     -30.364  15.994  -4.735  1.00  1.04           H  
ATOM   4576  HE1 PHE A 298     -26.683  13.636  -6.804  1.00  1.04           H  
ATOM   4577  HE2 PHE A 298     -30.192  16.019  -7.135  1.00  1.04           H  
ATOM   4578  HZ  PHE A 298     -28.332  14.820  -8.192  1.00  1.04           H  
ATOM   4579  N   LEU A 299     -26.113  15.243  -1.344  1.00  1.05           N  
ATOM   4580  CA  LEU A 299     -24.702  15.552  -1.124  1.00  1.05           C  
ATOM   4581  C   LEU A 299     -23.946  14.399  -0.432  1.00  1.05           C  
ATOM   4582  O   LEU A 299     -22.833  14.047  -0.835  1.00  1.05           O  
ATOM   4583  CB  LEU A 299     -24.577  16.803  -0.236  1.00  1.05           C  
ATOM   4584  CG  LEU A 299     -24.904  18.176  -0.862  1.00  1.05           C  
ATOM   4585  CD1 LEU A 299     -24.954  19.254   0.229  1.00  1.05           C  
ATOM   4586  CD2 LEU A 299     -23.817  18.531  -1.834  1.00  1.05           C  
ATOM   4587  H   LEU A 299     -26.818  15.826  -0.886  1.00  1.05           H  
ATOM   4588  HA  LEU A 299     -24.239  15.746  -2.092  1.00  1.05           H  
ATOM   4589 1HB  LEU A 299     -25.260  16.676   0.606  1.00  1.05           H  
ATOM   4590 2HB  LEU A 299     -23.608  16.832   0.149  1.00  1.05           H  
ATOM   4591  HG  LEU A 299     -25.869  18.126  -1.371  1.00  1.05           H  
ATOM   4592 1HD1 LEU A 299     -25.172  20.218  -0.224  1.00  1.05           H  
ATOM   4593 2HD1 LEU A 299     -25.735  19.006   0.950  1.00  1.05           H  
ATOM   4594 3HD1 LEU A 299     -23.989  19.305   0.741  1.00  1.05           H  
ATOM   4595 1HD2 LEU A 299     -24.045  19.490  -2.289  1.00  1.05           H  
ATOM   4596 2HD2 LEU A 299     -22.878  18.587  -1.310  1.00  1.05           H  
ATOM   4597 3HD2 LEU A 299     -23.754  17.774  -2.588  1.00  1.05           H  
ATOM   4598  N   GLY A 300     -24.567  13.781   0.589  1.00  1.05           N  
ATOM   4599  CA  GLY A 300     -23.974  12.666   1.339  1.00  1.05           C  
ATOM   4600  C   GLY A 300     -23.676  11.453   0.457  1.00  1.05           C  
ATOM   4601  O   GLY A 300     -22.537  10.963   0.402  1.00  1.05           O  
ATOM   4602  H   GLY A 300     -25.475  14.119   0.906  1.00  1.05           H  
ATOM   4603 1HA  GLY A 300     -23.059  13.003   1.822  1.00  1.05           H  
ATOM   4604 2HA  GLY A 300     -24.664  12.375   2.134  1.00  1.05           H  
ATOM   4605  N   VAL A 301     -24.715  10.981  -0.232  1.00  1.06           N  
ATOM   4606  CA  VAL A 301     -24.659   9.836  -1.126  1.00  1.06           C  
ATOM   4607  C   VAL A 301     -23.716  10.081  -2.288  1.00  1.06           C  
ATOM   4608  O   VAL A 301     -22.867   9.231  -2.588  1.00  1.06           O  
ATOM   4609  CB  VAL A 301     -26.082   9.552  -1.656  1.00  1.06           C  
ATOM   4610  CG1 VAL A 301     -26.070   8.544  -2.759  1.00  1.06           C  
ATOM   4611  CG2 VAL A 301     -26.964   9.016  -0.515  1.00  1.06           C  
ATOM   4612  H   VAL A 301     -25.611  11.451  -0.131  1.00  1.06           H  
ATOM   4613  HA  VAL A 301     -24.308   8.976  -0.558  1.00  1.06           H  
ATOM   4614  HB  VAL A 301     -26.496  10.481  -2.055  1.00  1.06           H  
ATOM   4615 1HG1 VAL A 301     -27.085   8.393  -3.112  1.00  1.06           H  
ATOM   4616 2HG1 VAL A 301     -25.451   8.905  -3.579  1.00  1.06           H  
ATOM   4617 3HG1 VAL A 301     -25.688   7.630  -2.404  1.00  1.06           H  
ATOM   4618 1HG2 VAL A 301     -27.966   8.838  -0.895  1.00  1.06           H  
ATOM   4619 2HG2 VAL A 301     -26.543   8.084  -0.143  1.00  1.06           H  
ATOM   4620 3HG2 VAL A 301     -27.007   9.740   0.294  1.00  1.06           H  
ATOM   4621  N   THR A 302     -23.820  11.267  -2.902  1.00  1.06           N  
ATOM   4622  CA  THR A 302     -22.976  11.615  -4.025  1.00  1.06           C  
ATOM   4623  C   THR A 302     -21.519  11.675  -3.655  1.00  1.06           C  
ATOM   4624  O   THR A 302     -20.695  11.167  -4.400  1.00  1.06           O  
ATOM   4625  CB  THR A 302     -23.313  12.972  -4.615  1.00  1.06           C  
ATOM   4626  OG1 THR A 302     -24.639  12.980  -5.086  1.00  1.06           O  
ATOM   4627  CG2 THR A 302     -22.370  13.237  -5.747  1.00  1.06           C  
ATOM   4628  H   THR A 302     -24.523  11.946  -2.611  1.00  1.06           H  
ATOM   4629  HA  THR A 302     -23.105  10.858  -4.797  1.00  1.06           H  
ATOM   4630  HB  THR A 302     -23.201  13.740  -3.846  1.00  1.06           H  
ATOM   4631  HG1 THR A 302     -25.228  12.868  -4.311  1.00  1.06           H  
ATOM   4632 1HG2 THR A 302     -22.578  14.195  -6.158  1.00  1.06           H  
ATOM   4633 2HG2 THR A 302     -21.353  13.217  -5.374  1.00  1.06           H  
ATOM   4634 3HG2 THR A 302     -22.492  12.475  -6.507  1.00  1.06           H  
ATOM   4635  N   LEU A 303     -21.169  12.299  -2.526  1.00  1.08           N  
ATOM   4636  CA  LEU A 303     -19.759  12.393  -2.188  1.00  1.08           C  
ATOM   4637  C   LEU A 303     -19.189  10.988  -1.986  1.00  1.08           C  
ATOM   4638  O   LEU A 303     -18.087  10.687  -2.444  1.00  1.08           O  
ATOM   4639  CB  LEU A 303     -19.520  13.275  -0.960  1.00  1.08           C  
ATOM   4640  CG  LEU A 303     -18.027  13.470  -0.621  1.00  1.08           C  
ATOM   4641  CD1 LEU A 303     -17.342  14.105  -1.827  1.00  1.08           C  
ATOM   4642  CD2 LEU A 303     -17.870  14.366   0.609  1.00  1.08           C  
ATOM   4643  H   LEU A 303     -21.866  12.730  -1.916  1.00  1.08           H  
ATOM   4644  HA  LEU A 303     -19.240  12.855  -3.024  1.00  1.08           H  
ATOM   4645 1HB  LEU A 303     -19.968  14.254  -1.135  1.00  1.08           H  
ATOM   4646 2HB  LEU A 303     -20.017  12.817  -0.100  1.00  1.08           H  
ATOM   4647  HG  LEU A 303     -17.565  12.494  -0.432  1.00  1.08           H  
ATOM   4648 1HD1 LEU A 303     -16.281  14.229  -1.617  1.00  1.08           H  
ATOM   4649 2HD1 LEU A 303     -17.458  13.459  -2.696  1.00  1.08           H  
ATOM   4650 3HD1 LEU A 303     -17.790  15.074  -2.030  1.00  1.08           H  
ATOM   4651 1HD2 LEU A 303     -16.810  14.496   0.831  1.00  1.08           H  
ATOM   4652 2HD2 LEU A 303     -18.314  15.332   0.410  1.00  1.08           H  
ATOM   4653 3HD2 LEU A 303     -18.366  13.902   1.461  1.00  1.08           H  
ATOM   4654  N   GLY A 304     -19.941  10.104  -1.329  1.00  1.09           N  
ATOM   4655  CA  GLY A 304     -19.470   8.731  -1.165  1.00  1.09           C  
ATOM   4656  C   GLY A 304     -19.208   8.102  -2.531  1.00  1.09           C  
ATOM   4657  O   GLY A 304     -18.117   7.592  -2.804  1.00  1.09           O  
ATOM   4658  H   GLY A 304     -20.843  10.380  -0.930  1.00  1.09           H  
ATOM   4659 1HA  GLY A 304     -18.558   8.721  -0.569  1.00  1.09           H  
ATOM   4660 2HA  GLY A 304     -20.222   8.150  -0.631  1.00  1.09           H  
ATOM   4661  N   LEU A 305     -20.215   8.163  -3.396  1.00  1.11           N  
ATOM   4662  CA  LEU A 305     -20.154   7.598  -4.733  1.00  1.11           C  
ATOM   4663  C   LEU A 305     -18.975   8.168  -5.499  1.00  1.11           C  
ATOM   4664  O   LEU A 305     -18.227   7.425  -6.122  1.00  1.11           O  
ATOM   4665  CB  LEU A 305     -21.477   7.901  -5.437  1.00  1.11           C  
ATOM   4666  CG  LEU A 305     -21.693   7.418  -6.863  1.00  1.11           C  
ATOM   4667  CD1 LEU A 305     -21.619   5.927  -6.965  1.00  1.11           C  
ATOM   4668  CD2 LEU A 305     -23.063   7.890  -7.298  1.00  1.11           C  
ATOM   4669  H   LEU A 305     -21.084   8.617  -3.104  1.00  1.11           H  
ATOM   4670  HA  LEU A 305     -20.029   6.520  -4.652  1.00  1.11           H  
ATOM   4671 1HB  LEU A 305     -22.271   7.512  -4.837  1.00  1.11           H  
ATOM   4672 2HB  LEU A 305     -21.594   8.980  -5.461  1.00  1.11           H  
ATOM   4673  HG  LEU A 305     -20.942   7.814  -7.485  1.00  1.11           H  
ATOM   4674 1HD1 LEU A 305     -21.784   5.624  -7.999  1.00  1.11           H  
ATOM   4675 2HD1 LEU A 305     -20.638   5.584  -6.638  1.00  1.11           H  
ATOM   4676 3HD1 LEU A 305     -22.378   5.491  -6.352  1.00  1.11           H  
ATOM   4677 1HD2 LEU A 305     -23.239   7.583  -8.305  1.00  1.11           H  
ATOM   4678 2HD2 LEU A 305     -23.822   7.453  -6.645  1.00  1.11           H  
ATOM   4679 3HD2 LEU A 305     -23.121   8.969  -7.237  1.00  1.11           H  
ATOM   4680  N   PHE A 306     -18.798   9.480  -5.418  1.00  1.14           N  
ATOM   4681  CA  PHE A 306     -17.735  10.226  -6.067  1.00  1.14           C  
ATOM   4682  C   PHE A 306     -16.382   9.660  -5.649  1.00  1.14           C  
ATOM   4683  O   PHE A 306     -15.570   9.289  -6.500  1.00  1.14           O  
ATOM   4684  CB  PHE A 306     -17.877  11.691  -5.634  1.00  1.14           C  
ATOM   4685  CG  PHE A 306     -16.986  12.687  -6.147  1.00  1.14           C  
ATOM   4686  CD1 PHE A 306     -17.275  13.341  -7.325  1.00  1.14           C  
ATOM   4687  CD2 PHE A 306     -15.858  13.018  -5.448  1.00  1.14           C  
ATOM   4688  CE1 PHE A 306     -16.445  14.317  -7.782  1.00  1.14           C  
ATOM   4689  CE2 PHE A 306     -15.030  13.984  -5.909  1.00  1.14           C  
ATOM   4690  CZ  PHE A 306     -15.329  14.636  -7.076  1.00  1.14           C  
ATOM   4691  H   PHE A 306     -19.460  10.010  -4.869  1.00  1.14           H  
ATOM   4692  HA  PHE A 306     -17.837  10.133  -7.144  1.00  1.14           H  
ATOM   4693 1HB  PHE A 306     -18.881  12.024  -5.840  1.00  1.14           H  
ATOM   4694 2HB  PHE A 306     -17.770  11.721  -4.574  1.00  1.14           H  
ATOM   4695  HD1 PHE A 306     -18.176  13.080  -7.878  1.00  1.14           H  
ATOM   4696  HD2 PHE A 306     -15.632  12.496  -4.505  1.00  1.14           H  
ATOM   4697  HE1 PHE A 306     -16.669  14.839  -8.703  1.00  1.14           H  
ATOM   4698  HE2 PHE A 306     -14.140  14.238  -5.348  1.00  1.14           H  
ATOM   4699  HZ  PHE A 306     -14.685  15.401  -7.433  1.00  1.14           H  
ATOM   4700  N   ASP A 307     -16.153   9.523  -4.334  1.00  1.18           N  
ATOM   4701  CA  ASP A 307     -14.886   8.977  -3.851  1.00  1.18           C  
ATOM   4702  C   ASP A 307     -14.656   7.553  -4.380  1.00  1.18           C  
ATOM   4703  O   ASP A 307     -13.531   7.182  -4.730  1.00  1.18           O  
ATOM   4704  CB  ASP A 307     -14.828   8.965  -2.308  1.00  1.18           C  
ATOM   4705  CG  ASP A 307     -14.651  10.378  -1.627  1.00  1.18           C  
ATOM   4706  OD1 ASP A 307     -14.331  11.320  -2.328  1.00  1.18           O  
ATOM   4707  OD2 ASP A 307     -14.795  10.476  -0.401  1.00  1.18           O  
ATOM   4708  H   ASP A 307     -16.863   9.821  -3.663  1.00  1.18           H  
ATOM   4709  HA  ASP A 307     -14.080   9.610  -4.222  1.00  1.18           H  
ATOM   4710 1HB  ASP A 307     -15.757   8.524  -1.934  1.00  1.18           H  
ATOM   4711 2HB  ASP A 307     -14.018   8.317  -1.988  1.00  1.18           H  
ATOM   4712  N   TYR A 308     -15.719   6.753  -4.477  1.00  1.23           N  
ATOM   4713  CA  TYR A 308     -15.521   5.389  -4.947  1.00  1.23           C  
ATOM   4714  C   TYR A 308     -15.315   5.315  -6.440  1.00  1.23           C  
ATOM   4715  O   TYR A 308     -14.436   4.588  -6.908  1.00  1.23           O  
ATOM   4716  CB  TYR A 308     -16.688   4.505  -4.543  1.00  1.23           C  
ATOM   4717  CG  TYR A 308     -16.661   4.219  -3.112  1.00  1.23           C  
ATOM   4718  CD1 TYR A 308     -17.660   4.649  -2.281  1.00  1.23           C  
ATOM   4719  CD2 TYR A 308     -15.584   3.533  -2.618  1.00  1.23           C  
ATOM   4720  CE1 TYR A 308     -17.580   4.379  -0.947  1.00  1.23           C  
ATOM   4721  CE2 TYR A 308     -15.494   3.265  -1.309  1.00  1.23           C  
ATOM   4722  CZ  TYR A 308     -16.481   3.675  -0.462  1.00  1.23           C  
ATOM   4723  OH  TYR A 308     -16.380   3.397   0.857  1.00  1.23           O  
ATOM   4724  H   TYR A 308     -16.640   7.080  -4.177  1.00  1.23           H  
ATOM   4725  HA  TYR A 308     -14.623   4.995  -4.475  1.00  1.23           H  
ATOM   4726 1HB  TYR A 308     -17.633   4.999  -4.786  1.00  1.23           H  
ATOM   4727 2HB  TYR A 308     -16.646   3.558  -5.089  1.00  1.23           H  
ATOM   4728  HD1 TYR A 308     -18.511   5.196  -2.681  1.00  1.23           H  
ATOM   4729  HD2 TYR A 308     -14.793   3.205  -3.294  1.00  1.23           H  
ATOM   4730  HE1 TYR A 308     -18.371   4.714  -0.280  1.00  1.23           H  
ATOM   4731  HE2 TYR A 308     -14.640   2.726  -0.941  1.00  1.23           H  
ATOM   4732  HH  TYR A 308     -17.171   3.730   1.313  1.00  1.23           H  
ATOM   4733  N   LEU A 309     -16.057   6.101  -7.201  1.00  1.30           N  
ATOM   4734  CA  LEU A 309     -15.893   6.059  -8.635  1.00  1.30           C  
ATOM   4735  C   LEU A 309     -14.510   6.580  -8.973  1.00  1.30           C  
ATOM   4736  O   LEU A 309     -13.852   6.063  -9.873  1.00  1.30           O  
ATOM   4737  CB  LEU A 309     -16.960   6.884  -9.335  1.00  1.30           C  
ATOM   4738  CG  LEU A 309     -18.418   6.350  -9.206  1.00  1.30           C  
ATOM   4739  CD1 LEU A 309     -19.312   7.328  -9.824  1.00  1.30           C  
ATOM   4740  CD2 LEU A 309     -18.588   5.030  -9.863  1.00  1.30           C  
ATOM   4741  H   LEU A 309     -16.756   6.706  -6.783  1.00  1.30           H  
ATOM   4742  HA  LEU A 309     -15.976   5.028  -8.968  1.00  1.30           H  
ATOM   4743 1HB  LEU A 309     -16.950   7.883  -8.898  1.00  1.30           H  
ATOM   4744 2HB  LEU A 309     -16.714   6.965 -10.394  1.00  1.30           H  
ATOM   4745  HG  LEU A 309     -18.667   6.259  -8.161  1.00  1.30           H  
ATOM   4746 1HD1 LEU A 309     -20.347   7.010  -9.731  1.00  1.30           H  
ATOM   4747 2HD1 LEU A 309     -19.165   8.258  -9.345  1.00  1.30           H  
ATOM   4748 3HD1 LEU A 309     -19.055   7.411 -10.846  1.00  1.30           H  
ATOM   4749 1HD2 LEU A 309     -19.624   4.703  -9.750  1.00  1.30           H  
ATOM   4750 2HD2 LEU A 309     -18.363   5.150 -10.907  1.00  1.30           H  
ATOM   4751 3HD2 LEU A 309     -17.921   4.300  -9.409  1.00  1.30           H  
ATOM   4752  N   ALA A 310     -14.028   7.573  -8.217  1.00  1.38           N  
ATOM   4753  CA  ALA A 310     -12.706   8.105  -8.478  1.00  1.38           C  
ATOM   4754  C   ALA A 310     -11.660   6.999  -8.367  1.00  1.38           C  
ATOM   4755  O   ALA A 310     -10.780   6.866  -9.223  1.00  1.38           O  
ATOM   4756  CB  ALA A 310     -12.378   9.221  -7.498  1.00  1.38           C  
ATOM   4757  H   ALA A 310     -14.596   7.994  -7.482  1.00  1.38           H  
ATOM   4758  HA  ALA A 310     -12.695   8.499  -9.484  1.00  1.38           H  
ATOM   4759 1HB  ALA A 310     -11.385   9.620  -7.721  1.00  1.38           H  
ATOM   4760 2HB  ALA A 310     -13.118  10.015  -7.587  1.00  1.38           H  
ATOM   4761 3HB  ALA A 310     -12.392   8.825  -6.482  1.00  1.38           H  
ATOM   4762  N   ASP A 311     -11.795   6.117  -7.373  1.00  1.47           N  
ATOM   4763  CA  ASP A 311     -10.823   5.034  -7.285  1.00  1.47           C  
ATOM   4764  C   ASP A 311     -11.043   3.952  -8.342  1.00  1.47           C  
ATOM   4765  O   ASP A 311     -10.100   3.535  -9.020  1.00  1.47           O  
ATOM   4766  CB  ASP A 311     -10.862   4.371  -5.906  1.00  1.47           C  
ATOM   4767  CG  ASP A 311     -10.297   5.235  -4.798  1.00  1.47           C  
ATOM   4768  OD1 ASP A 311      -9.675   6.232  -5.087  1.00  1.47           O  
ATOM   4769  OD2 ASP A 311     -10.459   4.864  -3.653  1.00  1.47           O  
ATOM   4770  H   ASP A 311     -12.525   6.236  -6.664  1.00  1.47           H  
ATOM   4771  HA  ASP A 311      -9.831   5.458  -7.435  1.00  1.47           H  
ATOM   4772 1HB  ASP A 311     -11.904   4.131  -5.663  1.00  1.47           H  
ATOM   4773 2HB  ASP A 311     -10.311   3.433  -5.940  1.00  1.47           H  
ATOM   4774  N   LEU A 312     -12.297   3.570  -8.560  1.00  1.58           N  
ATOM   4775  CA  LEU A 312     -12.631   2.485  -9.483  1.00  1.58           C  
ATOM   4776  C   LEU A 312     -12.226   2.795 -10.921  1.00  1.58           C  
ATOM   4777  O   LEU A 312     -11.801   1.905 -11.661  1.00  1.58           O  
ATOM   4778  CB  LEU A 312     -14.136   2.208  -9.400  1.00  1.58           C  
ATOM   4779  CG  LEU A 312     -14.620   1.585  -8.059  1.00  1.58           C  
ATOM   4780  CD1 LEU A 312     -16.155   1.596  -8.013  1.00  1.58           C  
ATOM   4781  CD2 LEU A 312     -14.070   0.160  -7.930  1.00  1.58           C  
ATOM   4782  H   LEU A 312     -13.045   4.001  -8.016  1.00  1.58           H  
ATOM   4783  HA  LEU A 312     -12.096   1.594  -9.163  1.00  1.58           H  
ATOM   4784 1HB  LEU A 312     -14.661   3.147  -9.536  1.00  1.58           H  
ATOM   4785 2HB  LEU A 312     -14.415   1.538 -10.210  1.00  1.58           H  
ATOM   4786  HG  LEU A 312     -14.251   2.179  -7.226  1.00  1.58           H  
ATOM   4787 1HD1 LEU A 312     -16.489   1.176  -7.061  1.00  1.58           H  
ATOM   4788 2HD1 LEU A 312     -16.507   2.623  -8.094  1.00  1.58           H  
ATOM   4789 3HD1 LEU A 312     -16.555   1.006  -8.833  1.00  1.58           H  
ATOM   4790 1HD2 LEU A 312     -14.398  -0.263  -6.979  1.00  1.58           H  
ATOM   4791 2HD2 LEU A 312     -14.436  -0.453  -8.752  1.00  1.58           H  
ATOM   4792 3HD2 LEU A 312     -12.981   0.188  -7.952  1.00  1.58           H  
ATOM   4793  N   PHE A 313     -12.344   4.058 -11.310  1.00  1.71           N  
ATOM   4794  CA  PHE A 313     -11.999   4.505 -12.650  1.00  1.71           C  
ATOM   4795  C   PHE A 313     -10.611   5.146 -12.786  1.00  1.71           C  
ATOM   4796  O   PHE A 313     -10.275   5.653 -13.857  1.00  1.71           O  
ATOM   4797  CB  PHE A 313     -13.069   5.470 -13.124  1.00  1.71           C  
ATOM   4798  CG  PHE A 313     -14.380   4.816 -13.449  1.00  1.71           C  
ATOM   4799  CD1 PHE A 313     -15.331   4.555 -12.477  1.00  1.71           C  
ATOM   4800  CD2 PHE A 313     -14.675   4.492 -14.760  1.00  1.71           C  
ATOM   4801  CE1 PHE A 313     -16.525   3.960 -12.812  1.00  1.71           C  
ATOM   4802  CE2 PHE A 313     -15.877   3.913 -15.095  1.00  1.71           C  
ATOM   4803  CZ  PHE A 313     -16.801   3.643 -14.115  1.00  1.71           C  
ATOM   4804  H   PHE A 313     -12.722   4.744 -10.658  1.00  1.71           H  
ATOM   4805  HA  PHE A 313     -12.022   3.633 -13.304  1.00  1.71           H  
ATOM   4806 1HB  PHE A 313     -13.245   6.195 -12.341  1.00  1.71           H  
ATOM   4807 2HB  PHE A 313     -12.716   5.998 -14.004  1.00  1.71           H  
ATOM   4808  HD1 PHE A 313     -15.125   4.805 -11.448  1.00  1.71           H  
ATOM   4809  HD2 PHE A 313     -13.939   4.705 -15.537  1.00  1.71           H  
ATOM   4810  HE1 PHE A 313     -17.249   3.736 -12.051  1.00  1.71           H  
ATOM   4811  HE2 PHE A 313     -16.094   3.664 -16.133  1.00  1.71           H  
ATOM   4812  HZ  PHE A 313     -17.751   3.177 -14.374  1.00  1.71           H  
ATOM   4813  N   GLY A 314      -9.800   5.138 -11.723  1.00  1.84           N  
ATOM   4814  CA  GLY A 314      -8.451   5.703 -11.811  1.00  1.84           C  
ATOM   4815  C   GLY A 314      -8.341   7.238 -11.929  1.00  1.84           C  
ATOM   4816  O   GLY A 314      -7.415   7.732 -12.578  1.00  1.84           O  
ATOM   4817  H   GLY A 314     -10.087   4.694 -10.849  1.00  1.84           H  
ATOM   4818 1HA  GLY A 314      -7.899   5.387 -10.925  1.00  1.84           H  
ATOM   4819 2HA  GLY A 314      -7.943   5.248 -12.658  1.00  1.84           H  
ATOM   4820  N   PHE A 315      -9.276   8.003 -11.362  1.00  1.93           N  
ATOM   4821  CA  PHE A 315      -9.201   9.461 -11.506  1.00  1.93           C  
ATOM   4822  C   PHE A 315      -8.323  10.116 -10.454  1.00  1.93           C  
ATOM   4823  O   PHE A 315      -8.255   9.668  -9.309  1.00  1.93           O  
ATOM   4824  CB  PHE A 315     -10.570  10.133 -11.437  1.00  1.93           C  
ATOM   4825  CG  PHE A 315     -11.442   9.915 -12.619  1.00  1.93           C  
ATOM   4826  CD1 PHE A 315     -12.476   9.011 -12.584  1.00  1.93           C  
ATOM   4827  CD2 PHE A 315     -11.222  10.620 -13.783  1.00  1.93           C  
ATOM   4828  CE1 PHE A 315     -13.274   8.823 -13.678  1.00  1.93           C  
ATOM   4829  CE2 PHE A 315     -12.017  10.422 -14.883  1.00  1.93           C  
ATOM   4830  CZ  PHE A 315     -13.053   9.519 -14.830  1.00  1.93           C  
ATOM   4831  H   PHE A 315     -10.007   7.575 -10.796  1.00  1.93           H  
ATOM   4832  HA  PHE A 315      -8.771   9.682 -12.482  1.00  1.93           H  
ATOM   4833 1HB  PHE A 315     -11.094   9.776 -10.562  1.00  1.93           H  
ATOM   4834 2HB  PHE A 315     -10.433  11.211 -11.306  1.00  1.93           H  
ATOM   4835  HD1 PHE A 315     -12.659   8.445 -11.680  1.00  1.93           H  
ATOM   4836  HD2 PHE A 315     -10.402  11.337 -13.820  1.00  1.93           H  
ATOM   4837  HE1 PHE A 315     -14.070   8.113 -13.625  1.00  1.93           H  
ATOM   4838  HE2 PHE A 315     -11.827  10.978 -15.792  1.00  1.93           H  
ATOM   4839  HZ  PHE A 315     -13.690   9.358 -15.700  1.00  1.93           H  
ATOM   4840  N   ASP A 316      -7.658  11.190 -10.855  1.00  1.95           N  
ATOM   4841  CA  ASP A 316      -6.868  11.997  -9.939  1.00  1.95           C  
ATOM   4842  C   ASP A 316      -7.769  13.033  -9.278  1.00  1.95           C  
ATOM   4843  O   ASP A 316      -8.980  13.025  -9.501  1.00  1.95           O  
ATOM   4844  CB  ASP A 316      -5.694  12.647 -10.686  1.00  1.95           C  
ATOM   4845  CG  ASP A 316      -6.084  13.726 -11.706  1.00  1.95           C  
ATOM   4846  OD1 ASP A 316      -7.186  14.248 -11.647  1.00  1.95           O  
ATOM   4847  OD2 ASP A 316      -5.269  14.017 -12.542  1.00  1.95           O  
ATOM   4848  H   ASP A 316      -7.723  11.467 -11.823  1.00  1.95           H  
ATOM   4849  HA  ASP A 316      -6.464  11.351  -9.159  1.00  1.95           H  
ATOM   4850 1HB  ASP A 316      -5.005  13.086  -9.968  1.00  1.95           H  
ATOM   4851 2HB  ASP A 316      -5.142  11.868 -11.216  1.00  1.95           H  
ATOM   4852  N   ASP A 317      -7.179  13.943  -8.508  1.00  1.90           N  
ATOM   4853  CA  ASP A 317      -7.936  14.961  -7.783  1.00  1.90           C  
ATOM   4854  C   ASP A 317      -7.928  16.336  -8.464  1.00  1.90           C  
ATOM   4855  O   ASP A 317      -8.185  17.352  -7.810  1.00  1.90           O  
ATOM   4856  CB  ASP A 317      -7.398  15.093  -6.353  1.00  1.90           C  
ATOM   4857  CG  ASP A 317      -7.653  13.851  -5.504  1.00  1.90           C  
ATOM   4858  OD1 ASP A 317      -8.738  13.328  -5.574  1.00  1.90           O  
ATOM   4859  OD2 ASP A 317      -6.764  13.424  -4.812  1.00  1.90           O  
ATOM   4860  H   ASP A 317      -6.179  13.913  -8.390  1.00  1.90           H  
ATOM   4861  HA  ASP A 317      -8.973  14.629  -7.724  1.00  1.90           H  
ATOM   4862 1HB  ASP A 317      -6.325  15.284  -6.386  1.00  1.90           H  
ATOM   4863 2HB  ASP A 317      -7.867  15.950  -5.869  1.00  1.90           H  
ATOM   4864  N   SER A 318      -7.608  16.386  -9.759  1.00  1.77           N  
ATOM   4865  CA  SER A 318      -7.587  17.660 -10.468  1.00  1.77           C  
ATOM   4866  C   SER A 318      -9.000  18.133 -10.699  1.00  1.77           C  
ATOM   4867  O   SER A 318      -9.944  17.358 -10.569  1.00  1.77           O  
ATOM   4868  CB  SER A 318      -6.882  17.535 -11.807  1.00  1.77           C  
ATOM   4869  OG  SER A 318      -7.608  16.725 -12.720  1.00  1.77           O  
ATOM   4870  H   SER A 318      -7.413  15.525 -10.287  1.00  1.77           H  
ATOM   4871  HA  SER A 318      -7.067  18.397  -9.855  1.00  1.77           H  
ATOM   4872 1HB  SER A 318      -6.745  18.526 -12.232  1.00  1.77           H  
ATOM   4873 2HB  SER A 318      -5.892  17.104 -11.656  1.00  1.77           H  
ATOM   4874  HG  SER A 318      -7.418  15.787 -12.441  1.00  1.77           H  
ATOM   4875  N   ALA A 319      -9.179  19.395 -11.091  1.00  1.60           N  
ATOM   4876  CA  ALA A 319     -10.541  19.851 -11.352  1.00  1.60           C  
ATOM   4877  C   ALA A 319     -11.200  18.995 -12.420  1.00  1.60           C  
ATOM   4878  O   ALA A 319     -12.382  18.685 -12.312  1.00  1.60           O  
ATOM   4879  CB  ALA A 319     -10.551  21.296 -11.797  1.00  1.60           C  
ATOM   4880  H   ALA A 319      -8.394  20.023 -11.189  1.00  1.60           H  
ATOM   4881  HA  ALA A 319     -11.116  19.751 -10.430  1.00  1.60           H  
ATOM   4882 1HB  ALA A 319     -11.577  21.610 -11.969  1.00  1.60           H  
ATOM   4883 2HB  ALA A 319     -10.104  21.921 -11.025  1.00  1.60           H  
ATOM   4884 3HB  ALA A 319      -9.984  21.396 -12.720  1.00  1.60           H  
ATOM   4885  N   VAL A 320     -10.429  18.588 -13.428  1.00  1.41           N  
ATOM   4886  CA  VAL A 320     -10.953  17.771 -14.509  1.00  1.41           C  
ATOM   4887  C   VAL A 320     -11.302  16.381 -14.012  1.00  1.41           C  
ATOM   4888  O   VAL A 320     -12.352  15.834 -14.355  1.00  1.41           O  
ATOM   4889  CB  VAL A 320      -9.952  17.685 -15.657  1.00  1.41           C  
ATOM   4890  CG1 VAL A 320     -10.458  16.703 -16.688  1.00  1.41           C  
ATOM   4891  CG2 VAL A 320      -9.773  19.068 -16.253  1.00  1.41           C  
ATOM   4892  H   VAL A 320      -9.457  18.858 -13.442  1.00  1.41           H  
ATOM   4893  HA  VAL A 320     -11.859  18.241 -14.885  1.00  1.41           H  
ATOM   4894  HB  VAL A 320      -8.995  17.315 -15.281  1.00  1.41           H  
ATOM   4895 1HG1 VAL A 320      -9.743  16.635 -17.506  1.00  1.41           H  
ATOM   4896 2HG1 VAL A 320     -10.577  15.724 -16.224  1.00  1.41           H  
ATOM   4897 3HG1 VAL A 320     -11.419  17.046 -17.070  1.00  1.41           H  
ATOM   4898 1HG2 VAL A 320      -9.056  19.021 -17.073  1.00  1.41           H  
ATOM   4899 2HG2 VAL A 320     -10.731  19.429 -16.627  1.00  1.41           H  
ATOM   4900 3HG2 VAL A 320      -9.403  19.748 -15.486  1.00  1.41           H  
ATOM   4901  N   GLY A 321     -10.426  15.801 -13.192  1.00  1.24           N  
ATOM   4902  CA  GLY A 321     -10.690  14.487 -12.623  1.00  1.24           C  
ATOM   4903  C   GLY A 321     -12.013  14.544 -11.868  1.00  1.24           C  
ATOM   4904  O   GLY A 321     -12.900  13.697 -12.056  1.00  1.24           O  
ATOM   4905  H   GLY A 321      -9.561  16.277 -12.942  1.00  1.24           H  
ATOM   4906 1HA  GLY A 321     -10.740  13.742 -13.414  1.00  1.24           H  
ATOM   4907 2HA  GLY A 321      -9.879  14.210 -11.944  1.00  1.24           H  
ATOM   4908  N   ARG A 322     -12.152  15.562 -11.013  1.00  1.11           N  
ATOM   4909  CA  ARG A 322     -13.356  15.732 -10.224  1.00  1.11           C  
ATOM   4910  C   ARG A 322     -14.592  15.964 -11.114  1.00  1.11           C  
ATOM   4911  O   ARG A 322     -15.653  15.404 -10.841  1.00  1.11           O  
ATOM   4912  CB  ARG A 322     -13.186  16.886  -9.239  1.00  1.11           C  
ATOM   4913  CG  ARG A 322     -12.153  16.635  -8.115  1.00  1.11           C  
ATOM   4914  CD  ARG A 322     -12.073  17.776  -7.140  1.00  1.11           C  
ATOM   4915  NE  ARG A 322     -13.278  17.869  -6.290  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322     -13.433  17.171  -5.136  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322     -12.458  16.375  -4.738  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322     -14.535  17.259  -4.400  1.00  1.11           N  
ATOM   4919  H   ARG A 322     -11.383  16.226 -10.906  1.00  1.11           H  
ATOM   4920  HA  ARG A 322     -13.512  14.821  -9.648  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322     -12.851  17.769  -9.785  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322     -14.134  17.131  -8.772  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322     -12.404  15.731  -7.569  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322     -11.165  16.510  -8.559  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322     -11.203  17.642  -6.497  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322     -11.975  18.712  -7.693  1.00  1.11           H  
ATOM   4927  HE  ARG A 322     -14.028  18.516  -6.571  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322     -11.616  16.300  -5.291  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322     -12.547  15.833  -3.889  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322     -15.347  17.838  -4.688  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322     -14.604  16.728  -3.552  1.00  1.11           H  
ATOM   4932  N   LEU A 323     -14.472  16.747 -12.202  1.00  1.03           N  
ATOM   4933  CA  LEU A 323     -15.630  16.960 -13.079  1.00  1.03           C  
ATOM   4934  C   LEU A 323     -16.071  15.672 -13.739  1.00  1.03           C  
ATOM   4935  O   LEU A 323     -17.263  15.370 -13.781  1.00  1.03           O  
ATOM   4936  CB  LEU A 323     -15.313  17.965 -14.198  1.00  1.03           C  
ATOM   4937  CG  LEU A 323     -15.165  19.417 -13.786  1.00  1.03           C  
ATOM   4938  CD1 LEU A 323     -14.615  20.231 -14.936  1.00  1.03           C  
ATOM   4939  CD2 LEU A 323     -16.526  19.956 -13.348  1.00  1.03           C  
ATOM   4940  H   LEU A 323     -13.593  17.224 -12.401  1.00  1.03           H  
ATOM   4941  HA  LEU A 323     -16.451  17.343 -12.477  1.00  1.03           H  
ATOM   4942 1HB  LEU A 323     -14.376  17.663 -14.664  1.00  1.03           H  
ATOM   4943 2HB  LEU A 323     -16.100  17.906 -14.948  1.00  1.03           H  
ATOM   4944  HG  LEU A 323     -14.485  19.482 -12.994  1.00  1.03           H  
ATOM   4945 1HD1 LEU A 323     -14.502  21.267 -14.620  1.00  1.03           H  
ATOM   4946 2HD1 LEU A 323     -13.645  19.834 -15.227  1.00  1.03           H  
ATOM   4947 3HD1 LEU A 323     -15.299  20.178 -15.780  1.00  1.03           H  
ATOM   4948 1HD2 LEU A 323     -16.422  20.997 -13.037  1.00  1.03           H  
ATOM   4949 2HD2 LEU A 323     -17.226  19.893 -14.180  1.00  1.03           H  
ATOM   4950 3HD2 LEU A 323     -16.904  19.367 -12.518  1.00  1.03           H  
ATOM   4951  N   LYS A 324     -15.112  14.880 -14.214  1.00  0.97           N  
ATOM   4952  CA  LYS A 324     -15.456  13.629 -14.868  1.00  0.97           C  
ATOM   4953  C   LYS A 324     -16.062  12.660 -13.874  1.00  0.97           C  
ATOM   4954  O   LYS A 324     -17.032  11.960 -14.189  1.00  0.97           O  
ATOM   4955  CB  LYS A 324     -14.239  13.037 -15.555  1.00  0.97           C  
ATOM   4956  CG  LYS A 324     -13.803  13.818 -16.797  1.00  0.97           C  
ATOM   4957  CD  LYS A 324     -12.573  13.214 -17.448  1.00  0.97           C  
ATOM   4958  CE  LYS A 324     -12.191  13.969 -18.714  1.00  0.97           C  
ATOM   4959  NZ  LYS A 324     -10.954  13.421 -19.337  1.00  0.97           N  
ATOM   4960  H   LYS A 324     -14.132  15.166 -14.148  1.00  0.97           H  
ATOM   4961  HA  LYS A 324     -16.206  13.835 -15.629  1.00  0.97           H  
ATOM   4962 1HB  LYS A 324     -13.402  13.036 -14.851  1.00  0.97           H  
ATOM   4963 2HB  LYS A 324     -14.443  12.011 -15.841  1.00  0.97           H  
ATOM   4964 1HG  LYS A 324     -14.619  13.837 -17.518  1.00  0.97           H  
ATOM   4965 2HG  LYS A 324     -13.576  14.845 -16.504  1.00  0.97           H  
ATOM   4966 1HD  LYS A 324     -11.739  13.262 -16.743  1.00  0.97           H  
ATOM   4967 2HD  LYS A 324     -12.763  12.173 -17.697  1.00  0.97           H  
ATOM   4968 1HE  LYS A 324     -13.009  13.895 -19.429  1.00  0.97           H  
ATOM   4969 2HE  LYS A 324     -12.032  15.014 -18.473  1.00  0.97           H  
ATOM   4970 1HZ  LYS A 324     -10.736  13.945 -20.173  1.00  0.97           H  
ATOM   4971 2HZ  LYS A 324     -10.186  13.496 -18.684  1.00  0.97           H  
ATOM   4972 3HZ  LYS A 324     -11.097  12.450 -19.578  1.00  0.97           H  
ATOM   4973  N   THR A 325     -15.530  12.652 -12.654  1.00  0.93           N  
ATOM   4974  CA  THR A 325     -16.056  11.773 -11.639  1.00  0.93           C  
ATOM   4975  C   THR A 325     -17.489  12.195 -11.345  1.00  0.93           C  
ATOM   4976  O   THR A 325     -18.383  11.354 -11.265  1.00  0.93           O  
ATOM   4977  CB  THR A 325     -15.236  11.841 -10.350  1.00  0.93           C  
ATOM   4978  OG1 THR A 325     -13.868  11.478 -10.624  1.00  0.93           O  
ATOM   4979  CG2 THR A 325     -15.810  10.867  -9.345  1.00  0.93           C  
ATOM   4980  H   THR A 325     -14.720  13.234 -12.439  1.00  0.93           H  
ATOM   4981  HA  THR A 325     -16.056  10.751 -12.015  1.00  0.93           H  
ATOM   4982  HB  THR A 325     -15.264  12.849  -9.953  1.00  0.93           H  
ATOM   4983  HG1 THR A 325     -13.477  12.139 -11.255  1.00  0.93           H  
ATOM   4984 1HG2 THR A 325     -15.232  10.917  -8.429  1.00  0.93           H  
ATOM   4985 2HG2 THR A 325     -16.842  11.129  -9.139  1.00  0.93           H  
ATOM   4986 3HG2 THR A 325     -15.767   9.860  -9.748  1.00  0.93           H  
ATOM   4987  N   ALA A 326     -17.721  13.507 -11.200  1.00  0.91           N  
ATOM   4988  CA  ALA A 326     -19.063  13.988 -10.930  1.00  0.91           C  
ATOM   4989  C   ALA A 326     -20.002  13.599 -12.071  1.00  0.91           C  
ATOM   4990  O   ALA A 326     -21.103  13.106 -11.830  1.00  0.91           O  
ATOM   4991  CB  ALA A 326     -19.071  15.493 -10.731  1.00  0.91           C  
ATOM   4992  H   ALA A 326     -16.955  14.173 -11.263  1.00  0.91           H  
ATOM   4993  HA  ALA A 326     -19.412  13.517 -10.015  1.00  0.91           H  
ATOM   4994 1HB  ALA A 326     -20.084  15.825 -10.510  1.00  0.91           H  
ATOM   4995 2HB  ALA A 326     -18.417  15.762  -9.908  1.00  0.91           H  
ATOM   4996 3HB  ALA A 326     -18.719  15.979 -11.641  1.00  0.91           H  
ATOM   4997  N   LEU A 327     -19.557  13.686 -13.320  1.00  0.89           N  
ATOM   4998  CA  LEU A 327     -20.458  13.298 -14.394  1.00  0.89           C  
ATOM   4999  C   LEU A 327     -20.833  11.830 -14.245  1.00  0.89           C  
ATOM   5000  O   LEU A 327     -21.998  11.454 -14.419  1.00  0.89           O  
ATOM   5001  CB  LEU A 327     -19.817  13.572 -15.753  1.00  0.89           C  
ATOM   5002  CG  LEU A 327     -19.663  15.055 -16.107  1.00  0.89           C  
ATOM   5003  CD1 LEU A 327     -18.840  15.196 -17.379  1.00  0.89           C  
ATOM   5004  CD2 LEU A 327     -21.042  15.665 -16.275  1.00  0.89           C  
ATOM   5005  H   LEU A 327     -18.638  14.077 -13.525  1.00  0.89           H  
ATOM   5006  HA  LEU A 327     -21.363  13.896 -14.315  1.00  0.89           H  
ATOM   5007 1HB  LEU A 327     -18.825  13.123 -15.762  1.00  0.89           H  
ATOM   5008 2HB  LEU A 327     -20.418  13.099 -16.526  1.00  0.89           H  
ATOM   5009  HG  LEU A 327     -19.143  15.568 -15.308  1.00  0.89           H  
ATOM   5010 1HD1 LEU A 327     -18.726  16.252 -17.623  1.00  0.89           H  
ATOM   5011 2HD1 LEU A 327     -17.857  14.754 -17.223  1.00  0.89           H  
ATOM   5012 3HD1 LEU A 327     -19.343  14.685 -18.196  1.00  0.89           H  
ATOM   5013 1HD2 LEU A 327     -20.944  16.723 -16.518  1.00  0.89           H  
ATOM   5014 2HD2 LEU A 327     -21.571  15.154 -17.080  1.00  0.89           H  
ATOM   5015 3HD2 LEU A 327     -21.601  15.557 -15.346  1.00  0.89           H  
ATOM   5016  N   LEU A 328     -19.877  10.995 -13.837  1.00  0.89           N  
ATOM   5017  CA  LEU A 328     -20.208   9.603 -13.611  1.00  0.89           C  
ATOM   5018  C   LEU A 328     -21.208   9.441 -12.461  1.00  0.89           C  
ATOM   5019  O   LEU A 328     -22.048   8.550 -12.528  1.00  0.89           O  
ATOM   5020  CB  LEU A 328     -18.982   8.760 -13.272  1.00  0.89           C  
ATOM   5021  CG  LEU A 328     -17.950   8.505 -14.321  1.00  0.89           C  
ATOM   5022  CD1 LEU A 328     -16.789   7.801 -13.660  1.00  0.89           C  
ATOM   5023  CD2 LEU A 328     -18.532   7.631 -15.402  1.00  0.89           C  
ATOM   5024  H   LEU A 328     -18.918  11.329 -13.713  1.00  0.89           H  
ATOM   5025  HA  LEU A 328     -20.664   9.209 -14.518  1.00  0.89           H  
ATOM   5026 1HB  LEU A 328     -18.480   9.198 -12.418  1.00  0.89           H  
ATOM   5027 2HB  LEU A 328     -19.346   7.782 -12.988  1.00  0.89           H  
ATOM   5028  HG  LEU A 328     -17.599   9.449 -14.747  1.00  0.89           H  
ATOM   5029 1HD1 LEU A 328     -16.034   7.591 -14.409  1.00  0.89           H  
ATOM   5030 2HD1 LEU A 328     -16.376   8.433 -12.876  1.00  0.89           H  
ATOM   5031 3HD1 LEU A 328     -17.138   6.870 -13.228  1.00  0.89           H  
ATOM   5032 1HD2 LEU A 328     -17.769   7.431 -16.153  1.00  0.89           H  
ATOM   5033 2HD2 LEU A 328     -18.870   6.690 -14.964  1.00  0.89           H  
ATOM   5034 3HD2 LEU A 328     -19.376   8.142 -15.865  1.00  0.89           H  
ATOM   5035  N   THR A 329     -21.114  10.274 -11.400  1.00  0.89           N  
ATOM   5036  CA  THR A 329     -22.011  10.146 -10.233  1.00  0.89           C  
ATOM   5037  C   THR A 329     -23.441  10.620 -10.507  1.00  0.89           C  
ATOM   5038  O   THR A 329     -24.387  10.138  -9.881  1.00  0.89           O  
ATOM   5039  CB  THR A 329     -21.549  10.994  -9.012  1.00  0.89           C  
ATOM   5040  OG1 THR A 329     -21.514  12.335  -9.361  1.00  0.89           O  
ATOM   5041  CG2 THR A 329     -20.240  10.659  -8.488  1.00  0.89           C  
ATOM   5042  H   THR A 329     -20.378  10.982 -11.402  1.00  0.89           H  
ATOM   5043  HA  THR A 329     -22.044   9.096  -9.945  1.00  0.89           H  
ATOM   5044  HB  THR A 329     -22.269  10.868  -8.218  1.00  0.89           H  
ATOM   5045  HG1 THR A 329     -21.328  12.417 -10.308  1.00  0.89           H  
ATOM   5046 1HG2 THR A 329     -20.044  11.314  -7.655  1.00  0.89           H  
ATOM   5047 2HG2 THR A 329     -20.227   9.674  -8.157  1.00  0.89           H  
ATOM   5048 3HG2 THR A 329     -19.494  10.798  -9.236  1.00  0.89           H  
ATOM   5049  N   PHE A 330     -23.596  11.582 -11.419  1.00  0.89           N  
ATOM   5050  CA  PHE A 330     -24.905  12.173 -11.702  1.00  0.89           C  
ATOM   5051  C   PHE A 330     -25.579  11.784 -12.998  1.00  0.89           C  
ATOM   5052  O   PHE A 330     -26.802  11.699 -13.027  1.00  0.89           O  
ATOM   5053  CB  PHE A 330     -24.815  13.711 -11.709  1.00  0.89           C  
ATOM   5054  CG  PHE A 330     -24.570  14.352 -10.391  1.00  0.89           C  
ATOM   5055  CD1 PHE A 330     -23.314  14.526  -9.938  1.00  0.89           C  
ATOM   5056  CD2 PHE A 330     -25.605  14.838  -9.633  1.00  0.89           C  
ATOM   5057  CE1 PHE A 330     -23.055  15.098  -8.751  1.00  0.89           C  
ATOM   5058  CE2 PHE A 330     -25.341  15.456  -8.438  1.00  0.89           C  
ATOM   5059  CZ  PHE A 330     -24.078  15.558  -7.996  1.00  0.89           C  
ATOM   5060  H   PHE A 330     -22.764  11.951 -11.880  1.00  0.89           H  
ATOM   5061  HA  PHE A 330     -25.574  11.879 -10.893  1.00  0.89           H  
ATOM   5062 1HB  PHE A 330     -24.003  14.006 -12.379  1.00  0.89           H  
ATOM   5063 2HB  PHE A 330     -25.731  14.124 -12.117  1.00  0.89           H  
ATOM   5064  HD1 PHE A 330     -22.519  14.188 -10.528  1.00  0.89           H  
ATOM   5065  HD2 PHE A 330     -26.624  14.741  -9.992  1.00  0.89           H  
ATOM   5066  HE1 PHE A 330     -22.025  15.198  -8.410  1.00  0.89           H  
ATOM   5067  HE2 PHE A 330     -26.129  15.871  -7.843  1.00  0.89           H  
ATOM   5068  HZ  PHE A 330     -23.871  16.030  -7.052  1.00  0.89           H  
ATOM   5069  N   ALA A 331     -24.844  11.546 -14.076  1.00  0.88           N  
ATOM   5070  CA  ALA A 331     -25.562  11.355 -15.323  1.00  0.88           C  
ATOM   5071  C   ALA A 331     -26.616  10.226 -15.272  1.00  0.88           C  
ATOM   5072  O   ALA A 331     -27.751  10.493 -15.663  1.00  0.88           O  
ATOM   5073  CB  ALA A 331     -24.577  11.165 -16.477  1.00  0.88           C  
ATOM   5074  H   ALA A 331     -23.824  11.558 -14.064  1.00  0.88           H  
ATOM   5075  HA  ALA A 331     -26.108  12.280 -15.523  1.00  0.88           H  
ATOM   5076 1HB  ALA A 331     -25.134  11.104 -17.410  1.00  0.88           H  
ATOM   5077 2HB  ALA A 331     -23.910  12.030 -16.511  1.00  0.88           H  
ATOM   5078 3HB  ALA A 331     -23.978  10.293 -16.383  1.00  0.88           H  
ATOM   5079  N   PRO A 332     -26.358   8.989 -14.761  1.00  0.87           N  
ATOM   5080  CA  PRO A 332     -27.364   7.936 -14.720  1.00  0.87           C  
ATOM   5081  C   PRO A 332     -28.606   8.456 -13.943  1.00  0.87           C  
ATOM   5082  O   PRO A 332     -29.693   8.465 -14.531  1.00  0.87           O  
ATOM   5083  CB  PRO A 332     -26.611   6.716 -14.138  1.00  0.87           C  
ATOM   5084  CG  PRO A 332     -25.155   6.986 -14.493  1.00  0.87           C  
ATOM   5085  CD  PRO A 332     -24.998   8.521 -14.313  1.00  0.87           C  
ATOM   5086  HA  PRO A 332     -27.661   7.713 -15.757  1.00  0.87           H  
ATOM   5087 1HB  PRO A 332     -26.863   6.407 -13.160  1.00  0.87           H  
ATOM   5088 2HB  PRO A 332     -26.933   5.850 -14.732  1.00  0.87           H  
ATOM   5089 1HG  PRO A 332     -24.490   6.414 -13.826  1.00  0.87           H  
ATOM   5090 2HG  PRO A 332     -24.943   6.655 -15.516  1.00  0.87           H  
ATOM   5091 1HD  PRO A 332     -24.801   8.774 -13.266  1.00  0.87           H  
ATOM   5092 2HD  PRO A 332     -24.199   8.846 -14.935  1.00  0.87           H  
ATOM   5093  N   PRO A 333     -28.524   8.821 -12.622  1.00  0.87           N  
ATOM   5094  CA  PRO A 333     -29.609   9.375 -11.837  1.00  0.87           C  
ATOM   5095  C   PRO A 333     -30.353  10.551 -12.453  1.00  0.87           C  
ATOM   5096  O   PRO A 333     -31.574  10.659 -12.300  1.00  0.87           O  
ATOM   5097  CB  PRO A 333     -28.873   9.835 -10.591  1.00  0.87           C  
ATOM   5098  CG  PRO A 333     -27.748   8.934 -10.441  1.00  0.87           C  
ATOM   5099  CD  PRO A 333     -27.269   8.717 -11.801  1.00  0.87           C  
ATOM   5100  HA  PRO A 333     -30.309   8.585 -11.599  1.00  0.87           H  
ATOM   5101 1HB  PRO A 333     -28.523  10.863 -10.732  1.00  0.87           H  
ATOM   5102 2HB  PRO A 333     -29.538   9.819  -9.742  1.00  0.87           H  
ATOM   5103 1HG  PRO A 333     -26.974   9.399  -9.815  1.00  0.87           H  
ATOM   5104 2HG  PRO A 333     -28.059   8.011  -9.932  1.00  0.87           H  
ATOM   5105 1HD  PRO A 333     -26.566   9.478 -12.040  1.00  0.87           H  
ATOM   5106 2HD  PRO A 333     -26.836   7.789 -11.748  1.00  0.87           H  
ATOM   5107  N   VAL A 334     -29.655  11.422 -13.186  1.00  0.86           N  
ATOM   5108  CA  VAL A 334     -30.348  12.548 -13.796  1.00  0.86           C  
ATOM   5109  C   VAL A 334     -31.235  12.073 -14.916  1.00  0.86           C  
ATOM   5110  O   VAL A 334     -32.412  12.438 -14.981  1.00  0.86           O  
ATOM   5111  CB  VAL A 334     -29.369  13.610 -14.307  1.00  0.86           C  
ATOM   5112  CG1 VAL A 334     -30.116  14.639 -15.095  1.00  0.86           C  
ATOM   5113  CG2 VAL A 334     -28.708  14.306 -13.128  1.00  0.86           C  
ATOM   5114  H   VAL A 334     -28.644  11.339 -13.300  1.00  0.86           H  
ATOM   5115  HA  VAL A 334     -30.980  13.013 -13.044  1.00  0.86           H  
ATOM   5116  HB  VAL A 334     -28.618  13.135 -14.945  1.00  0.86           H  
ATOM   5117 1HG1 VAL A 334     -29.414  15.388 -15.453  1.00  0.86           H  
ATOM   5118 2HG1 VAL A 334     -30.606  14.162 -15.943  1.00  0.86           H  
ATOM   5119 3HG1 VAL A 334     -30.865  15.107 -14.455  1.00  0.86           H  
ATOM   5120 1HG2 VAL A 334     -28.016  15.063 -13.493  1.00  0.86           H  
ATOM   5121 2HG2 VAL A 334     -29.476  14.776 -12.526  1.00  0.86           H  
ATOM   5122 3HG2 VAL A 334     -28.173  13.590 -12.525  1.00  0.86           H  
ATOM   5123  N   VAL A 335     -30.707  11.207 -15.774  1.00  0.87           N  
ATOM   5124  CA  VAL A 335     -31.522  10.696 -16.858  1.00  0.87           C  
ATOM   5125  C   VAL A 335     -32.696   9.944 -16.261  1.00  0.87           C  
ATOM   5126  O   VAL A 335     -33.840  10.101 -16.693  1.00  0.87           O  
ATOM   5127  CB  VAL A 335     -30.707   9.776 -17.772  1.00  0.87           C  
ATOM   5128  CG1 VAL A 335     -31.639   9.095 -18.773  1.00  0.87           C  
ATOM   5129  CG2 VAL A 335     -29.646  10.600 -18.484  1.00  0.87           C  
ATOM   5130  H   VAL A 335     -29.730  10.912 -15.680  1.00  0.87           H  
ATOM   5131  HA  VAL A 335     -31.896  11.533 -17.445  1.00  0.87           H  
ATOM   5132  HB  VAL A 335     -30.225   9.000 -17.170  1.00  0.87           H  
ATOM   5133 1HG1 VAL A 335     -31.062   8.434 -19.417  1.00  0.87           H  
ATOM   5134 2HG1 VAL A 335     -32.381   8.516 -18.228  1.00  0.87           H  
ATOM   5135 3HG1 VAL A 335     -32.140   9.849 -19.379  1.00  0.87           H  
ATOM   5136 1HG2 VAL A 335     -29.054   9.952 -19.128  1.00  0.87           H  
ATOM   5137 2HG2 VAL A 335     -30.126  11.372 -19.082  1.00  0.87           H  
ATOM   5138 3HG2 VAL A 335     -28.997  11.068 -17.746  1.00  0.87           H  
ATOM   5139  N   GLY A 336     -32.411   9.155 -15.234  1.00  0.88           N  
ATOM   5140  CA  GLY A 336     -33.423   8.397 -14.544  1.00  0.88           C  
ATOM   5141  C   GLY A 336     -34.556   9.267 -14.050  1.00  0.88           C  
ATOM   5142  O   GLY A 336     -35.703   9.004 -14.393  1.00  0.88           O  
ATOM   5143  H   GLY A 336     -31.443   9.066 -14.925  1.00  0.88           H  
ATOM   5144 1HA  GLY A 336     -33.806   7.607 -15.191  1.00  0.88           H  
ATOM   5145 2HA  GLY A 336     -32.963   7.936 -13.695  1.00  0.88           H  
ATOM   5146  N   GLY A 337     -34.244  10.298 -13.255  1.00  0.92           N  
ATOM   5147  CA  GLY A 337     -35.255  11.202 -12.703  1.00  0.92           C  
ATOM   5148  C   GLY A 337     -36.071  11.894 -13.793  1.00  0.92           C  
ATOM   5149  O   GLY A 337     -37.261  12.159 -13.614  1.00  0.92           O  
ATOM   5150  H   GLY A 337     -33.267  10.456 -13.010  1.00  0.92           H  
ATOM   5151 1HA  GLY A 337     -35.923  10.637 -12.054  1.00  0.92           H  
ATOM   5152 2HA  GLY A 337     -34.763  11.949 -12.079  1.00  0.92           H  
ATOM   5153  N   LEU A 338     -35.434  12.199 -14.926  1.00  0.98           N  
ATOM   5154  CA  LEU A 338     -36.127  12.814 -16.050  1.00  0.98           C  
ATOM   5155  C   LEU A 338     -37.120  11.841 -16.697  1.00  0.98           C  
ATOM   5156  O   LEU A 338     -38.197  12.237 -17.148  1.00  0.98           O  
ATOM   5157  CB  LEU A 338     -35.110  13.309 -17.087  1.00  0.98           C  
ATOM   5158  CG  LEU A 338     -34.255  14.516 -16.648  1.00  0.98           C  
ATOM   5159  CD1 LEU A 338     -33.166  14.787 -17.677  1.00  0.98           C  
ATOM   5160  CD2 LEU A 338     -35.162  15.696 -16.490  1.00  0.98           C  
ATOM   5161  H   LEU A 338     -34.433  12.007 -15.009  1.00  0.98           H  
ATOM   5162  HA  LEU A 338     -36.682  13.673 -15.679  1.00  0.98           H  
ATOM   5163 1HB  LEU A 338     -34.431  12.491 -17.317  1.00  0.98           H  
ATOM   5164 2HB  LEU A 338     -35.641  13.579 -17.996  1.00  0.98           H  
ATOM   5165  HG  LEU A 338     -33.777  14.307 -15.698  1.00  0.98           H  
ATOM   5166 1HD1 LEU A 338     -32.570  15.641 -17.358  1.00  0.98           H  
ATOM   5167 2HD1 LEU A 338     -32.525  13.910 -17.762  1.00  0.98           H  
ATOM   5168 3HD1 LEU A 338     -33.620  15.002 -18.641  1.00  0.98           H  
ATOM   5169 1HD2 LEU A 338     -34.603  16.552 -16.179  1.00  0.98           H  
ATOM   5170 2HD2 LEU A 338     -35.652  15.912 -17.437  1.00  0.98           H  
ATOM   5171 3HD2 LEU A 338     -35.904  15.459 -15.733  1.00  0.98           H  
ATOM   5172  N   LEU A 339     -36.777  10.560 -16.731  1.00  1.05           N  
ATOM   5173  CA  LEU A 339     -37.660   9.571 -17.335  1.00  1.05           C  
ATOM   5174  C   LEU A 339     -38.720   9.037 -16.366  1.00  1.05           C  
ATOM   5175  O   LEU A 339     -39.871   8.809 -16.756  1.00  1.05           O  
ATOM   5176  CB  LEU A 339     -36.830   8.397 -17.848  1.00  1.05           C  
ATOM   5177  CG  LEU A 339     -35.852   8.689 -18.969  1.00  1.05           C  
ATOM   5178  CD1 LEU A 339     -35.046   7.435 -19.238  1.00  1.05           C  
ATOM   5179  CD2 LEU A 339     -36.607   9.138 -20.193  1.00  1.05           C  
ATOM   5180  H   LEU A 339     -35.862  10.273 -16.374  1.00  1.05           H  
ATOM   5181  HA  LEU A 339     -38.166  10.037 -18.177  1.00  1.05           H  
ATOM   5182 1HB  LEU A 339     -36.236   8.032 -17.015  1.00  1.05           H  
ATOM   5183 2HB  LEU A 339     -37.501   7.607 -18.173  1.00  1.05           H  
ATOM   5184  HG  LEU A 339     -35.167   9.475 -18.666  1.00  1.05           H  
ATOM   5185 1HD1 LEU A 339     -34.327   7.626 -20.035  1.00  1.05           H  
ATOM   5186 2HD1 LEU A 339     -34.516   7.149 -18.329  1.00  1.05           H  
ATOM   5187 3HD1 LEU A 339     -35.716   6.631 -19.537  1.00  1.05           H  
ATOM   5188 1HD2 LEU A 339     -35.902   9.347 -20.998  1.00  1.05           H  
ATOM   5189 2HD2 LEU A 339     -37.295   8.353 -20.504  1.00  1.05           H  
ATOM   5190 3HD2 LEU A 339     -37.169  10.044 -19.958  1.00  1.05           H  
ATOM   5191  N   PHE A 340     -38.336   8.848 -15.104  1.00  1.14           N  
ATOM   5192  CA  PHE A 340     -39.204   8.255 -14.099  1.00  1.14           C  
ATOM   5193  C   PHE A 340     -39.242   9.078 -12.801  1.00  1.14           C  
ATOM   5194  O   PHE A 340     -38.837   8.570 -11.752  1.00  1.14           O  
ATOM   5195  CB  PHE A 340     -38.677   6.865 -13.749  1.00  1.14           C  
ATOM   5196  CG  PHE A 340     -38.508   5.983 -14.946  1.00  1.14           C  
ATOM   5197  CD1 PHE A 340     -37.251   5.848 -15.519  1.00  1.14           C  
ATOM   5198  CD2 PHE A 340     -39.573   5.318 -15.520  1.00  1.14           C  
ATOM   5199  CE1 PHE A 340     -37.059   5.062 -16.635  1.00  1.14           C  
ATOM   5200  CE2 PHE A 340     -39.385   4.530 -16.642  1.00  1.14           C  
ATOM   5201  CZ  PHE A 340     -38.124   4.404 -17.198  1.00  1.14           C  
ATOM   5202  H   PHE A 340     -37.388   9.084 -14.844  1.00  1.14           H  
ATOM   5203  HA  PHE A 340     -40.205   8.153 -14.508  1.00  1.14           H  
ATOM   5204 1HB  PHE A 340     -37.709   6.962 -13.256  1.00  1.14           H  
ATOM   5205 2HB  PHE A 340     -39.358   6.376 -13.055  1.00  1.14           H  
ATOM   5206  HD1 PHE A 340     -36.405   6.383 -15.071  1.00  1.14           H  
ATOM   5207  HD2 PHE A 340     -40.567   5.423 -15.086  1.00  1.14           H  
ATOM   5208  HE1 PHE A 340     -36.064   4.970 -17.071  1.00  1.14           H  
ATOM   5209  HE2 PHE A 340     -40.231   4.011 -17.089  1.00  1.14           H  
ATOM   5210  HZ  PHE A 340     -37.976   3.785 -18.082  1.00  1.14           H  
ATOM   5211  N   PRO A 341     -39.808  10.299 -12.802  1.00  1.21           N  
ATOM   5212  CA  PRO A 341     -39.834  11.228 -11.679  1.00  1.21           C  
ATOM   5213  C   PRO A 341     -40.625  10.702 -10.481  1.00  1.21           C  
ATOM   5214  O   PRO A 341     -40.517  11.235  -9.378  1.00  1.21           O  
ATOM   5215  CB  PRO A 341     -40.484  12.476 -12.288  1.00  1.21           C  
ATOM   5216  CG  PRO A 341     -41.281  11.968 -13.460  1.00  1.21           C  
ATOM   5217  CD  PRO A 341     -40.465  10.824 -14.015  1.00  1.21           C  
ATOM   5218  HA  PRO A 341     -38.794  11.445 -11.385  1.00  1.21           H  
ATOM   5219 1HB  PRO A 341     -41.104  12.979 -11.531  1.00  1.21           H  
ATOM   5220 2HB  PRO A 341     -39.698  13.191 -12.588  1.00  1.21           H  
ATOM   5221 1HG  PRO A 341     -42.280  11.658 -13.133  1.00  1.21           H  
ATOM   5222 2HG  PRO A 341     -41.422  12.775 -14.188  1.00  1.21           H  
ATOM   5223 1HD  PRO A 341     -41.132  10.102 -14.484  1.00  1.21           H  
ATOM   5224 2HD  PRO A 341     -39.709  11.220 -14.716  1.00  1.21           H  
ATOM   5225  N   ASN A 342     -41.466   9.688 -10.706  1.00  1.28           N  
ATOM   5226  CA  ASN A 342     -42.269   9.107  -9.638  1.00  1.28           C  
ATOM   5227  C   ASN A 342     -41.780   7.705  -9.234  1.00  1.28           C  
ATOM   5228  O   ASN A 342     -42.480   6.973  -8.534  1.00  1.28           O  
ATOM   5229  CB  ASN A 342     -43.724   9.071 -10.052  1.00  1.28           C  
ATOM   5230  CG  ASN A 342     -44.316  10.454 -10.188  1.00  1.28           C  
ATOM   5231  OD1 ASN A 342     -44.595  11.125  -9.190  1.00  1.28           O  
ATOM   5232  ND2 ASN A 342     -44.519  10.888 -11.406  1.00  1.28           N  
ATOM   5233  H   ASN A 342     -41.541   9.296 -11.631  1.00  1.28           H  
ATOM   5234  HA  ASN A 342     -42.181   9.742  -8.756  1.00  1.28           H  
ATOM   5235 1HB  ASN A 342     -43.815   8.552 -11.007  1.00  1.28           H  
ATOM   5236 2HB  ASN A 342     -44.301   8.509  -9.315  1.00  1.28           H  
ATOM   5237 1HD2 ASN A 342     -44.912  11.796 -11.554  1.00  1.28           H  
ATOM   5238 2HD2 ASN A 342     -44.286  10.311 -12.187  1.00  1.28           H  
ATOM   5239  N   GLY A 343     -40.553   7.349  -9.628  1.00  1.31           N  
ATOM   5240  CA  GLY A 343     -39.957   6.042  -9.321  1.00  1.31           C  
ATOM   5241  C   GLY A 343     -39.175   6.014  -7.998  1.00  1.31           C  
ATOM   5242  O   GLY A 343     -38.451   5.056  -7.716  1.00  1.31           O  
ATOM   5243  H   GLY A 343     -40.003   7.986 -10.208  1.00  1.31           H  
ATOM   5244 1HA  GLY A 343     -40.744   5.289  -9.293  1.00  1.31           H  
ATOM   5245 2HA  GLY A 343     -39.291   5.763 -10.137  1.00  1.31           H  
ATOM   5246  N   PHE A 344     -39.335   7.061  -7.195  1.00  1.31           N  
ATOM   5247  CA  PHE A 344     -38.620   7.271  -5.935  1.00  1.31           C  
ATOM   5248  C   PHE A 344     -38.683   6.137  -4.922  1.00  1.31           C  
ATOM   5249  O   PHE A 344     -37.645   5.652  -4.465  1.00  1.31           O  
ATOM   5250  CB  PHE A 344     -39.213   8.513  -5.274  1.00  1.31           C  
ATOM   5251  CG  PHE A 344     -38.763   8.792  -3.885  1.00  1.31           C  
ATOM   5252  CD1 PHE A 344     -37.583   9.349  -3.642  1.00  1.31           C  
ATOM   5253  CD2 PHE A 344     -39.565   8.499  -2.836  1.00  1.31           C  
ATOM   5254  CE1 PHE A 344     -37.160   9.632  -2.358  1.00  1.31           C  
ATOM   5255  CE2 PHE A 344     -39.183   8.771  -1.561  1.00  1.31           C  
ATOM   5256  CZ  PHE A 344     -37.987   9.338  -1.319  1.00  1.31           C  
ATOM   5257  H   PHE A 344     -39.975   7.778  -7.506  1.00  1.31           H  
ATOM   5258  HA  PHE A 344     -37.573   7.453  -6.176  1.00  1.31           H  
ATOM   5259 1HB  PHE A 344     -38.969   9.385  -5.884  1.00  1.31           H  
ATOM   5260 2HB  PHE A 344     -40.299   8.432  -5.260  1.00  1.31           H  
ATOM   5261  HD1 PHE A 344     -36.987   9.567  -4.477  1.00  1.31           H  
ATOM   5262  HD2 PHE A 344     -40.533   8.046  -3.023  1.00  1.31           H  
ATOM   5263  HE1 PHE A 344     -36.184  10.089  -2.184  1.00  1.31           H  
ATOM   5264  HE2 PHE A 344     -39.850   8.532  -0.736  1.00  1.31           H  
ATOM   5265  HZ  PHE A 344     -37.706   9.535  -0.306  1.00  1.31           H  
ATOM   5266  N   LEU A 345     -39.881   5.698  -4.562  1.00  1.29           N  
ATOM   5267  CA  LEU A 345     -39.954   4.681  -3.526  1.00  1.29           C  
ATOM   5268  C   LEU A 345     -39.380   3.367  -4.034  1.00  1.29           C  
ATOM   5269  O   LEU A 345     -38.758   2.614  -3.278  1.00  1.29           O  
ATOM   5270  CB  LEU A 345     -41.372   4.518  -2.983  1.00  1.29           C  
ATOM   5271  CG  LEU A 345     -41.453   3.600  -1.760  1.00  1.29           C  
ATOM   5272  CD1 LEU A 345     -40.524   4.168  -0.683  1.00  1.29           C  
ATOM   5273  CD2 LEU A 345     -42.873   3.554  -1.233  1.00  1.29           C  
ATOM   5274  H   LEU A 345     -40.716   6.085  -4.976  1.00  1.29           H  
ATOM   5275  HA  LEU A 345     -39.336   5.013  -2.693  1.00  1.29           H  
ATOM   5276 1HB  LEU A 345     -41.752   5.498  -2.700  1.00  1.29           H  
ATOM   5277 2HB  LEU A 345     -42.004   4.100  -3.768  1.00  1.29           H  
ATOM   5278  HG  LEU A 345     -41.123   2.596  -2.024  1.00  1.29           H  
ATOM   5279 1HD1 LEU A 345     -40.555   3.541   0.194  1.00  1.29           H  
ATOM   5280 2HD1 LEU A 345     -39.506   4.201  -1.062  1.00  1.29           H  
ATOM   5281 3HD1 LEU A 345     -40.847   5.177  -0.420  1.00  1.29           H  
ATOM   5282 1HD2 LEU A 345     -42.916   2.914  -0.349  1.00  1.29           H  
ATOM   5283 2HD2 LEU A 345     -43.167   4.551  -0.968  1.00  1.29           H  
ATOM   5284 3HD2 LEU A 345     -43.542   3.161  -1.999  1.00  1.29           H  
ATOM   5285  N   TYR A 346     -39.610   3.067  -5.313  1.00  1.24           N  
ATOM   5286  CA  TYR A 346     -39.110   1.820  -5.865  1.00  1.24           C  
ATOM   5287  C   TYR A 346     -37.595   1.857  -5.848  1.00  1.24           C  
ATOM   5288  O   TYR A 346     -36.947   0.873  -5.481  1.00  1.24           O  
ATOM   5289  CB  TYR A 346     -39.610   1.632  -7.292  1.00  1.24           C  
ATOM   5290  CG  TYR A 346     -41.075   1.341  -7.382  1.00  1.24           C  
ATOM   5291  CD1 TYR A 346     -41.946   2.329  -7.813  1.00  1.24           C  
ATOM   5292  CD2 TYR A 346     -41.556   0.087  -7.042  1.00  1.24           C  
ATOM   5293  CE1 TYR A 346     -43.299   2.066  -7.902  1.00  1.24           C  
ATOM   5294  CE2 TYR A 346     -42.910  -0.180  -7.131  1.00  1.24           C  
ATOM   5295  CZ  TYR A 346     -43.780   0.805  -7.559  1.00  1.24           C  
ATOM   5296  OH  TYR A 346     -45.129   0.540  -7.649  1.00  1.24           O  
ATOM   5297  H   TYR A 346     -40.113   3.717  -5.902  1.00  1.24           H  
ATOM   5298  HA  TYR A 346     -39.443   0.990  -5.242  1.00  1.24           H  
ATOM   5299 1HB  TYR A 346     -39.403   2.535  -7.870  1.00  1.24           H  
ATOM   5300 2HB  TYR A 346     -39.072   0.815  -7.759  1.00  1.24           H  
ATOM   5301  HD1 TYR A 346     -41.563   3.314  -8.080  1.00  1.24           H  
ATOM   5302  HD2 TYR A 346     -40.868  -0.689  -6.705  1.00  1.24           H  
ATOM   5303  HE1 TYR A 346     -43.983   2.844  -8.240  1.00  1.24           H  
ATOM   5304  HE2 TYR A 346     -43.291  -1.166  -6.864  1.00  1.24           H  
ATOM   5305  HH  TYR A 346     -45.589   1.327  -7.954  1.00  1.24           H  
ATOM   5306  N   ALA A 347     -37.028   3.023  -6.177  1.00  1.19           N  
ATOM   5307  CA  ALA A 347     -35.590   3.182  -6.170  1.00  1.19           C  
ATOM   5308  C   ALA A 347     -35.055   2.910  -4.774  1.00  1.19           C  
ATOM   5309  O   ALA A 347     -34.079   2.180  -4.616  1.00  1.19           O  
ATOM   5310  CB  ALA A 347     -35.230   4.581  -6.633  1.00  1.19           C  
ATOM   5311  H   ALA A 347     -37.606   3.806  -6.480  1.00  1.19           H  
ATOM   5312  HA  ALA A 347     -35.152   2.455  -6.850  1.00  1.19           H  
ATOM   5313 1HB  ALA A 347     -34.150   4.718  -6.638  1.00  1.19           H  
ATOM   5314 2HB  ALA A 347     -35.621   4.741  -7.634  1.00  1.19           H  
ATOM   5315 3HB  ALA A 347     -35.676   5.296  -5.964  1.00  1.19           H  
ATOM   5316  N   ILE A 348     -35.750   3.376  -3.744  1.00  1.15           N  
ATOM   5317  CA  ILE A 348     -35.275   3.103  -2.400  1.00  1.15           C  
ATOM   5318  C   ILE A 348     -35.282   1.606  -2.129  1.00  1.15           C  
ATOM   5319  O   ILE A 348     -34.334   1.075  -1.552  1.00  1.15           O  
ATOM   5320  CB  ILE A 348     -36.075   3.836  -1.329  1.00  1.15           C  
ATOM   5321  CG1 ILE A 348     -35.835   5.321  -1.447  1.00  1.15           C  
ATOM   5322  CG2 ILE A 348     -35.619   3.345   0.032  1.00  1.15           C  
ATOM   5323  CD1 ILE A 348     -36.761   6.142  -0.632  1.00  1.15           C  
ATOM   5324  H   ILE A 348     -36.571   3.966  -3.903  1.00  1.15           H  
ATOM   5325  HA  ILE A 348     -34.245   3.454  -2.330  1.00  1.15           H  
ATOM   5326  HB  ILE A 348     -37.138   3.644  -1.466  1.00  1.15           H  
ATOM   5327 1HG1 ILE A 348     -34.816   5.532  -1.125  1.00  1.15           H  
ATOM   5328 2HG1 ILE A 348     -35.942   5.620  -2.490  1.00  1.15           H  
ATOM   5329 1HG2 ILE A 348     -36.174   3.855   0.817  1.00  1.15           H  
ATOM   5330 2HG2 ILE A 348     -35.783   2.273   0.101  1.00  1.15           H  
ATOM   5331 3HG2 ILE A 348     -34.560   3.555   0.144  1.00  1.15           H  
ATOM   5332 1HD1 ILE A 348     -36.503   7.173  -0.765  1.00  1.15           H  
ATOM   5333 2HD1 ILE A 348     -37.788   5.974  -0.956  1.00  1.15           H  
ATOM   5334 3HD1 ILE A 348     -36.665   5.881   0.418  1.00  1.15           H  
ATOM   5335  N   GLY A 349     -36.355   0.922  -2.526  1.00  1.10           N  
ATOM   5336  CA  GLY A 349     -36.437  -0.520  -2.323  1.00  1.10           C  
ATOM   5337  C   GLY A 349     -35.293  -1.277  -3.015  1.00  1.10           C  
ATOM   5338  O   GLY A 349     -34.734  -2.219  -2.438  1.00  1.10           O  
ATOM   5339  H   GLY A 349     -37.125   1.421  -2.978  1.00  1.10           H  
ATOM   5340 1HA  GLY A 349     -36.426  -0.734  -1.253  1.00  1.10           H  
ATOM   5341 2HA  GLY A 349     -37.392  -0.874  -2.709  1.00  1.10           H  
ATOM   5342  N   TYR A 350     -34.882  -0.821  -4.207  1.00  1.07           N  
ATOM   5343  CA  TYR A 350     -33.787  -1.492  -4.910  1.00  1.07           C  
ATOM   5344  C   TYR A 350     -32.461  -1.154  -4.242  1.00  1.07           C  
ATOM   5345  O   TYR A 350     -31.581  -2.018  -4.102  1.00  1.07           O  
ATOM   5346  CB  TYR A 350     -33.759  -1.104  -6.389  1.00  1.07           C  
ATOM   5347  CG  TYR A 350     -34.916  -1.674  -7.184  1.00  1.07           C  
ATOM   5348  CD1 TYR A 350     -35.853  -0.827  -7.758  1.00  1.07           C  
ATOM   5349  CD2 TYR A 350     -35.052  -3.048  -7.322  1.00  1.07           C  
ATOM   5350  CE1 TYR A 350     -36.916  -1.344  -8.468  1.00  1.07           C  
ATOM   5351  CE2 TYR A 350     -36.118  -3.569  -8.034  1.00  1.07           C  
ATOM   5352  CZ  TYR A 350     -37.048  -2.719  -8.604  1.00  1.07           C  
ATOM   5353  OH  TYR A 350     -38.111  -3.236  -9.313  1.00  1.07           O  
ATOM   5354  H   TYR A 350     -35.382  -0.039  -4.640  1.00  1.07           H  
ATOM   5355  HA  TYR A 350     -33.933  -2.569  -4.834  1.00  1.07           H  
ATOM   5356 1HB  TYR A 350     -33.794  -0.016  -6.475  1.00  1.07           H  
ATOM   5357 2HB  TYR A 350     -32.830  -1.440  -6.841  1.00  1.07           H  
ATOM   5358  HD1 TYR A 350     -35.748   0.249  -7.647  1.00  1.07           H  
ATOM   5359  HD2 TYR A 350     -34.319  -3.717  -6.868  1.00  1.07           H  
ATOM   5360  HE1 TYR A 350     -37.647  -0.677  -8.917  1.00  1.07           H  
ATOM   5361  HE2 TYR A 350     -36.226  -4.649  -8.142  1.00  1.07           H  
ATOM   5362  HH  TYR A 350     -38.656  -2.517  -9.638  1.00  1.07           H  
ATOM   5363  N   ALA A 351     -32.336   0.093  -3.762  1.00  1.04           N  
ATOM   5364  CA  ALA A 351     -31.154   0.497  -3.020  1.00  1.04           C  
ATOM   5365  C   ALA A 351     -31.067  -0.375  -1.791  1.00  1.04           C  
ATOM   5366  O   ALA A 351     -29.980  -0.756  -1.386  1.00  1.04           O  
ATOM   5367  CB  ALA A 351     -31.212   1.956  -2.605  1.00  1.04           C  
ATOM   5368  H   ALA A 351     -33.077   0.774  -3.926  1.00  1.04           H  
ATOM   5369  HA  ALA A 351     -30.274   0.327  -3.641  1.00  1.04           H  
ATOM   5370 1HB  ALA A 351     -30.317   2.196  -2.047  1.00  1.04           H  
ATOM   5371 2HB  ALA A 351     -31.276   2.591  -3.474  1.00  1.04           H  
ATOM   5372 3HB  ALA A 351     -32.080   2.120  -1.980  1.00  1.04           H  
ATOM   5373  N   GLY A 352     -32.236  -0.686  -1.224  1.00  1.02           N  
ATOM   5374  CA  GLY A 352     -32.447  -1.504  -0.043  1.00  1.02           C  
ATOM   5375  C   GLY A 352     -31.898  -2.889  -0.188  1.00  1.02           C  
ATOM   5376  O   GLY A 352     -31.111  -3.333   0.643  1.00  1.02           O  
ATOM   5377  H   GLY A 352     -33.072  -0.280  -1.636  1.00  1.02           H  
ATOM   5378 1HA  GLY A 352     -31.992  -1.036   0.825  1.00  1.02           H  
ATOM   5379 2HA  GLY A 352     -33.518  -1.562   0.136  1.00  1.02           H  
ATOM   5380  N   LEU A 353     -32.305  -3.604  -1.224  1.00  1.02           N  
ATOM   5381  CA  LEU A 353     -31.769  -4.949  -1.387  1.00  1.02           C  
ATOM   5382  C   LEU A 353     -30.263  -4.909  -1.508  1.00  1.02           C  
ATOM   5383  O   LEU A 353     -29.537  -5.636  -0.821  1.00  1.02           O  
ATOM   5384  CB  LEU A 353     -32.319  -5.620  -2.634  1.00  1.02           C  
ATOM   5385  CG  LEU A 353     -31.694  -7.010  -2.945  1.00  1.02           C  
ATOM   5386  CD1 LEU A 353     -31.976  -7.964  -1.807  1.00  1.02           C  
ATOM   5387  CD2 LEU A 353     -32.256  -7.550  -4.242  1.00  1.02           C  
ATOM   5388  H   LEU A 353     -32.990  -3.204  -1.870  1.00  1.02           H  
ATOM   5389  HA  LEU A 353     -32.038  -5.540  -0.511  1.00  1.02           H  
ATOM   5390 1HB  LEU A 353     -33.374  -5.743  -2.508  1.00  1.02           H  
ATOM   5391 2HB  LEU A 353     -32.148  -4.964  -3.491  1.00  1.02           H  
ATOM   5392  HG  LEU A 353     -30.613  -6.904  -3.039  1.00  1.02           H  
ATOM   5393 1HD1 LEU A 353     -31.528  -8.929  -2.025  1.00  1.02           H  
ATOM   5394 2HD1 LEU A 353     -31.550  -7.562  -0.886  1.00  1.02           H  
ATOM   5395 3HD1 LEU A 353     -33.035  -8.087  -1.693  1.00  1.02           H  
ATOM   5396 1HD2 LEU A 353     -31.804  -8.519  -4.456  1.00  1.02           H  
ATOM   5397 2HD2 LEU A 353     -33.324  -7.666  -4.156  1.00  1.02           H  
ATOM   5398 3HD2 LEU A 353     -32.030  -6.853  -5.051  1.00  1.02           H  
ATOM   5399  N   ALA A 354     -29.780  -4.060  -2.397  1.00  1.02           N  
ATOM   5400  CA  ALA A 354     -28.355  -3.978  -2.591  1.00  1.02           C  
ATOM   5401  C   ALA A 354     -27.635  -3.514  -1.316  1.00  1.02           C  
ATOM   5402  O   ALA A 354     -26.548  -4.014  -1.022  1.00  1.02           O  
ATOM   5403  CB  ALA A 354     -28.090  -3.078  -3.757  1.00  1.02           C  
ATOM   5404  H   ALA A 354     -30.403  -3.454  -2.937  1.00  1.02           H  
ATOM   5405  HA  ALA A 354     -27.984  -4.974  -2.826  1.00  1.02           H  
ATOM   5406 1HB  ALA A 354     -27.021  -3.022  -3.948  1.00  1.02           H  
ATOM   5407 2HB  ALA A 354     -28.596  -3.482  -4.629  1.00  1.02           H  
ATOM   5408 3HB  ALA A 354     -28.486  -2.098  -3.543  1.00  1.02           H  
ATOM   5409  N   ALA A 355     -28.227  -2.565  -0.566  1.00  1.03           N  
ATOM   5410  CA  ALA A 355     -27.675  -2.054   0.690  1.00  1.03           C  
ATOM   5411  C   ALA A 355     -27.663  -3.133   1.735  1.00  1.03           C  
ATOM   5412  O   ALA A 355     -26.730  -3.243   2.516  1.00  1.03           O  
ATOM   5413  CB  ALA A 355     -28.470  -0.867   1.216  1.00  1.03           C  
ATOM   5414  H   ALA A 355     -29.105  -2.173  -0.873  1.00  1.03           H  
ATOM   5415  HA  ALA A 355     -26.648  -1.746   0.511  1.00  1.03           H  
ATOM   5416 1HB  ALA A 355     -28.023  -0.509   2.145  1.00  1.03           H  
ATOM   5417 2HB  ALA A 355     -28.462  -0.069   0.482  1.00  1.03           H  
ATOM   5418 3HB  ALA A 355     -29.496  -1.175   1.406  1.00  1.03           H  
ATOM   5419  N   THR A 356     -28.689  -3.967   1.743  1.00  1.03           N  
ATOM   5420  CA  THR A 356     -28.776  -5.031   2.711  1.00  1.03           C  
ATOM   5421  C   THR A 356     -27.592  -5.937   2.552  1.00  1.03           C  
ATOM   5422  O   THR A 356     -26.916  -6.278   3.521  1.00  1.03           O  
ATOM   5423  CB  THR A 356     -30.025  -5.879   2.481  1.00  1.03           C  
ATOM   5424  OG1 THR A 356     -31.200  -5.082   2.646  1.00  1.03           O  
ATOM   5425  CG2 THR A 356     -30.038  -7.029   3.407  1.00  1.03           C  
ATOM   5426  H   THR A 356     -29.449  -3.842   1.084  1.00  1.03           H  
ATOM   5427  HA  THR A 356     -28.778  -4.609   3.717  1.00  1.03           H  
ATOM   5428  HB  THR A 356     -30.014  -6.263   1.474  1.00  1.03           H  
ATOM   5429  HG1 THR A 356     -31.157  -4.321   2.028  1.00  1.03           H  
ATOM   5430 1HG2 THR A 356     -30.913  -7.616   3.203  1.00  1.03           H  
ATOM   5431 2HG2 THR A 356     -29.149  -7.636   3.247  1.00  1.03           H  
ATOM   5432 3HG2 THR A 356     -30.054  -6.681   4.434  1.00  1.03           H  
ATOM   5433  N   ILE A 357     -27.333  -6.309   1.310  1.00  1.03           N  
ATOM   5434  CA  ILE A 357     -26.240  -7.199   1.016  1.00  1.03           C  
ATOM   5435  C   ILE A 357     -24.894  -6.523   1.209  1.00  1.03           C  
ATOM   5436  O   ILE A 357     -24.026  -7.021   1.935  1.00  1.03           O  
ATOM   5437  CB  ILE A 357     -26.382  -7.698  -0.424  1.00  1.03           C  
ATOM   5438  CG1 ILE A 357     -27.658  -8.568  -0.516  1.00  1.03           C  
ATOM   5439  CG2 ILE A 357     -25.117  -8.455  -0.869  1.00  1.03           C  
ATOM   5440  CD1 ILE A 357     -28.089  -8.872  -1.919  1.00  1.03           C  
ATOM   5441  H   ILE A 357     -27.942  -5.980   0.555  1.00  1.03           H  
ATOM   5442  HA  ILE A 357     -26.303  -8.046   1.693  1.00  1.03           H  
ATOM   5443  HB  ILE A 357     -26.535  -6.836  -1.082  1.00  1.03           H  
ATOM   5444 1HG1 ILE A 357     -27.482  -9.505   0.004  1.00  1.03           H  
ATOM   5445 2HG1 ILE A 357     -28.477  -8.041  -0.018  1.00  1.03           H  
ATOM   5446 1HG2 ILE A 357     -25.242  -8.784  -1.899  1.00  1.03           H  
ATOM   5447 2HG2 ILE A 357     -24.255  -7.792  -0.804  1.00  1.03           H  
ATOM   5448 3HG2 ILE A 357     -24.950  -9.313  -0.242  1.00  1.03           H  
ATOM   5449 1HD1 ILE A 357     -28.991  -9.480  -1.900  1.00  1.03           H  
ATOM   5450 2HD1 ILE A 357     -28.294  -7.936  -2.442  1.00  1.03           H  
ATOM   5451 3HD1 ILE A 357     -27.299  -9.413  -2.434  1.00  1.03           H  
ATOM   5452  N   TRP A 358     -24.718  -5.349   0.621  1.00  1.02           N  
ATOM   5453  CA  TRP A 358     -23.442  -4.710   0.783  1.00  1.02           C  
ATOM   5454  C   TRP A 358     -23.155  -4.344   2.222  1.00  1.02           C  
ATOM   5455  O   TRP A 358     -22.062  -4.575   2.697  1.00  1.02           O  
ATOM   5456  CB  TRP A 358     -23.289  -3.455  -0.052  1.00  1.02           C  
ATOM   5457  CG  TRP A 358     -21.927  -2.908   0.160  1.00  1.02           C  
ATOM   5458  CD1 TRP A 358     -20.793  -3.277  -0.501  1.00  1.02           C  
ATOM   5459  CD2 TRP A 358     -21.522  -1.916   1.125  1.00  1.02           C  
ATOM   5460  NE1 TRP A 358     -19.730  -2.596  -0.010  1.00  1.02           N  
ATOM   5461  CE2 TRP A 358     -20.162  -1.760   0.995  1.00  1.02           C  
ATOM   5462  CE3 TRP A 358     -22.200  -1.162   2.080  1.00  1.02           C  
ATOM   5463  CZ2 TRP A 358     -19.461  -0.882   1.787  1.00  1.02           C  
ATOM   5464  CZ3 TRP A 358     -21.483  -0.301   2.878  1.00  1.02           C  
ATOM   5465  CH2 TRP A 358     -20.145  -0.179   2.726  1.00  1.02           C  
ATOM   5466  H   TRP A 358     -25.444  -4.918   0.058  1.00  1.02           H  
ATOM   5467  HA  TRP A 358     -22.677  -5.409   0.458  1.00  1.02           H  
ATOM   5468 1HB  TRP A 358     -23.437  -3.682  -1.104  1.00  1.02           H  
ATOM   5469 2HB  TRP A 358     -24.034  -2.713   0.245  1.00  1.02           H  
ATOM   5470  HD1 TRP A 358     -20.743  -4.013  -1.300  1.00  1.02           H  
ATOM   5471  HE1 TRP A 358     -18.781  -2.686  -0.339  1.00  1.02           H  
ATOM   5472  HE3 TRP A 358     -23.276  -1.256   2.197  1.00  1.02           H  
ATOM   5473  HZ2 TRP A 358     -18.408  -0.734   1.693  1.00  1.02           H  
ATOM   5474  HZ3 TRP A 358     -22.018   0.279   3.629  1.00  1.02           H  
ATOM   5475  HH2 TRP A 358     -19.599   0.506   3.365  1.00  1.02           H  
ATOM   5476  N   ALA A 359     -24.100  -3.721   2.915  1.00  1.00           N  
ATOM   5477  CA  ALA A 359     -23.819  -3.274   4.265  1.00  1.00           C  
ATOM   5478  C   ALA A 359     -23.761  -4.415   5.256  1.00  1.00           C  
ATOM   5479  O   ALA A 359     -22.896  -4.416   6.111  1.00  1.00           O  
ATOM   5480  CB  ALA A 359     -24.847  -2.248   4.708  1.00  1.00           C  
ATOM   5481  H   ALA A 359     -25.013  -3.554   2.524  1.00  1.00           H  
ATOM   5482  HA  ALA A 359     -22.838  -2.803   4.262  1.00  1.00           H  
ATOM   5483 1HB  ALA A 359     -24.590  -1.898   5.704  1.00  1.00           H  
ATOM   5484 2HB  ALA A 359     -24.857  -1.411   4.017  1.00  1.00           H  
ATOM   5485 3HB  ALA A 359     -25.827  -2.709   4.725  1.00  1.00           H  
ATOM   5486  N   ALA A 360     -24.658  -5.391   5.189  1.00  0.97           N  
ATOM   5487  CA  ALA A 360     -24.615  -6.418   6.221  1.00  0.97           C  
ATOM   5488  C   ALA A 360     -23.682  -7.575   5.876  1.00  0.97           C  
ATOM   5489  O   ALA A 360     -23.083  -8.177   6.761  1.00  0.97           O  
ATOM   5490  CB  ALA A 360     -26.007  -6.939   6.488  1.00  0.97           C  
ATOM   5491  H   ALA A 360     -25.378  -5.438   4.471  1.00  0.97           H  
ATOM   5492  HA  ALA A 360     -24.246  -5.960   7.135  1.00  0.97           H  
ATOM   5493 1HB  ALA A 360     -25.975  -7.680   7.290  1.00  0.97           H  
ATOM   5494 2HB  ALA A 360     -26.660  -6.121   6.773  1.00  0.97           H  
ATOM   5495 3HB  ALA A 360     -26.367  -7.391   5.588  1.00  0.97           H  
ATOM   5496  N   ILE A 361     -23.548  -7.924   4.605  1.00  0.93           N  
ATOM   5497  CA  ILE A 361     -22.748  -9.094   4.327  1.00  0.93           C  
ATOM   5498  C   ILE A 361     -21.298  -8.741   4.062  1.00  0.93           C  
ATOM   5499  O   ILE A 361     -20.389  -9.273   4.699  1.00  0.93           O  
ATOM   5500  CB  ILE A 361     -23.327  -9.895   3.152  1.00  0.93           C  
ATOM   5501  CG1 ILE A 361     -24.728 -10.388   3.539  1.00  0.93           C  
ATOM   5502  CG2 ILE A 361     -22.417 -11.045   2.801  1.00  0.93           C  
ATOM   5503  CD1 ILE A 361     -25.514 -10.989   2.407  1.00  0.93           C  
ATOM   5504  H   ILE A 361     -23.992  -7.428   3.835  1.00  0.93           H  
ATOM   5505  HA  ILE A 361     -22.792  -9.732   5.193  1.00  0.93           H  
ATOM   5506  HB  ILE A 361     -23.423  -9.266   2.287  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 361     -24.641 -11.128   4.340  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 361     -25.288  -9.536   3.910  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 361     -22.840 -11.599   1.966  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 361     -21.444 -10.654   2.522  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 361     -22.314 -11.704   3.655  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 361     -26.489 -11.287   2.759  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 361     -25.631 -10.268   1.629  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 361     -24.985 -11.858   2.020  1.00  0.93           H  
ATOM   5515  N   VAL A 362     -21.071  -7.804   3.166  1.00  0.89           N  
ATOM   5516  CA  VAL A 362     -19.697  -7.539   2.772  1.00  0.89           C  
ATOM   5517  C   VAL A 362     -18.716  -7.107   3.890  1.00  0.89           C  
ATOM   5518  O   VAL A 362     -17.677  -7.749   4.013  1.00  0.89           O  
ATOM   5519  CB  VAL A 362     -19.645  -6.541   1.629  1.00  0.89           C  
ATOM   5520  CG1 VAL A 362     -18.250  -6.173   1.391  1.00  0.89           C  
ATOM   5521  CG2 VAL A 362     -20.293  -7.152   0.404  1.00  0.89           C  
ATOM   5522  H   VAL A 362     -21.865  -7.343   2.711  1.00  0.89           H  
ATOM   5523  HA  VAL A 362     -19.312  -8.471   2.363  1.00  0.89           H  
ATOM   5524  HB  VAL A 362     -20.162  -5.658   1.889  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 362     -18.215  -5.445   0.598  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 362     -17.829  -5.762   2.275  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 362     -17.690  -7.064   1.112  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 362     -20.262  -6.440  -0.418  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 362     -19.757  -8.057   0.122  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 362     -21.333  -7.400   0.634  1.00  0.89           H  
ATOM   5531  N   PRO A 363     -18.929  -6.042   4.701  1.00  0.85           N  
ATOM   5532  CA  PRO A 363     -18.009  -5.646   5.746  1.00  0.85           C  
ATOM   5533  C   PRO A 363     -17.891  -6.683   6.832  1.00  0.85           C  
ATOM   5534  O   PRO A 363     -16.896  -6.735   7.548  1.00  0.85           O  
ATOM   5535  CB  PRO A 363     -18.626  -4.370   6.266  1.00  0.85           C  
ATOM   5536  CG  PRO A 363     -20.033  -4.459   5.930  1.00  0.85           C  
ATOM   5537  CD  PRO A 363     -20.084  -5.191   4.619  1.00  0.85           C  
ATOM   5538  HA  PRO A 363     -17.035  -5.441   5.302  1.00  0.85           H  
ATOM   5539 1HB  PRO A 363     -18.436  -4.254   7.346  1.00  0.85           H  
ATOM   5540 2HB  PRO A 363     -18.143  -3.570   5.763  1.00  0.85           H  
ATOM   5541 1HG  PRO A 363     -20.564  -4.989   6.734  1.00  0.85           H  
ATOM   5542 2HG  PRO A 363     -20.478  -3.451   5.871  1.00  0.85           H  
ATOM   5543 1HD  PRO A 363     -21.016  -5.736   4.586  1.00  0.85           H  
ATOM   5544 2HD  PRO A 363     -19.970  -4.467   3.808  1.00  0.85           H  
ATOM   5545  N   ALA A 364     -18.901  -7.528   6.957  1.00  0.82           N  
ATOM   5546  CA  ALA A 364     -18.835  -8.580   7.936  1.00  0.82           C  
ATOM   5547  C   ALA A 364     -17.797  -9.588   7.447  1.00  0.82           C  
ATOM   5548  O   ALA A 364     -16.918 -10.013   8.206  1.00  0.82           O  
ATOM   5549  CB  ALA A 364     -20.220  -9.154   8.136  1.00  0.82           C  
ATOM   5550  H   ALA A 364     -19.718  -7.460   6.364  1.00  0.82           H  
ATOM   5551  HA  ALA A 364     -18.477  -8.170   8.874  1.00  0.82           H  
ATOM   5552 1HB  ALA A 364     -20.225  -9.933   8.865  1.00  0.82           H  
ATOM   5553 2HB  ALA A 364     -20.893  -8.363   8.468  1.00  0.82           H  
ATOM   5554 3HB  ALA A 364     -20.577  -9.538   7.202  1.00  0.82           H  
ATOM   5555  N   LEU A 365     -17.821  -9.865   6.129  1.00  0.79           N  
ATOM   5556  CA  LEU A 365     -16.847 -10.767   5.521  1.00  0.79           C  
ATOM   5557  C   LEU A 365     -15.446 -10.152   5.604  1.00  0.79           C  
ATOM   5558  O   LEU A 365     -14.468 -10.851   5.894  1.00  0.79           O  
ATOM   5559  CB  LEU A 365     -17.161 -11.000   4.034  1.00  0.79           C  
ATOM   5560  CG  LEU A 365     -18.447 -11.752   3.688  1.00  0.79           C  
ATOM   5561  CD1 LEU A 365     -18.640 -11.707   2.170  1.00  0.79           C  
ATOM   5562  CD2 LEU A 365     -18.376 -13.150   4.197  1.00  0.79           C  
ATOM   5563  H   LEU A 365     -18.568  -9.476   5.549  1.00  0.79           H  
ATOM   5564  HA  LEU A 365     -16.857 -11.714   6.058  1.00  0.79           H  
ATOM   5565 1HB  LEU A 365     -17.202 -10.048   3.533  1.00  0.79           H  
ATOM   5566 2HB  LEU A 365     -16.336 -11.562   3.602  1.00  0.79           H  
ATOM   5567  HG  LEU A 365     -19.279 -11.265   4.144  1.00  0.79           H  
ATOM   5568 1HD1 LEU A 365     -19.560 -12.223   1.902  1.00  0.79           H  
ATOM   5569 2HD1 LEU A 365     -18.697 -10.675   1.843  1.00  0.79           H  
ATOM   5570 3HD1 LEU A 365     -17.797 -12.193   1.681  1.00  0.79           H  
ATOM   5571 1HD2 LEU A 365     -19.298 -13.674   3.950  1.00  0.79           H  
ATOM   5572 2HD2 LEU A 365     -17.539 -13.642   3.726  1.00  0.79           H  
ATOM   5573 3HD2 LEU A 365     -18.242 -13.138   5.279  1.00  0.79           H  
ATOM   5574  N   LEU A 366     -15.352  -8.828   5.384  1.00  0.76           N  
ATOM   5575  CA  LEU A 366     -14.054  -8.163   5.460  1.00  0.76           C  
ATOM   5576  C   LEU A 366     -13.526  -8.190   6.883  1.00  0.76           C  
ATOM   5577  O   LEU A 366     -12.352  -8.460   7.099  1.00  0.76           O  
ATOM   5578  CB  LEU A 366     -14.139  -6.699   5.007  1.00  0.76           C  
ATOM   5579  CG  LEU A 366     -14.413  -6.463   3.547  1.00  0.76           C  
ATOM   5580  CD1 LEU A 366     -14.636  -5.055   3.315  1.00  0.76           C  
ATOM   5581  CD2 LEU A 366     -13.278  -6.871   2.760  1.00  0.76           C  
ATOM   5582  H   LEU A 366     -16.191  -8.307   5.125  1.00  0.76           H  
ATOM   5583  HA  LEU A 366     -13.353  -8.691   4.816  1.00  0.76           H  
ATOM   5584 1HB  LEU A 366     -14.916  -6.214   5.581  1.00  0.76           H  
ATOM   5585 2HB  LEU A 366     -13.199  -6.212   5.249  1.00  0.76           H  
ATOM   5586  HG  LEU A 366     -15.300  -7.030   3.256  1.00  0.76           H  
ATOM   5587 1HD1 LEU A 366     -14.835  -4.905   2.254  1.00  0.76           H  
ATOM   5588 2HD1 LEU A 366     -15.471  -4.736   3.900  1.00  0.76           H  
ATOM   5589 3HD1 LEU A 366     -13.752  -4.488   3.605  1.00  0.76           H  
ATOM   5590 1HD2 LEU A 366     -13.493  -6.718   1.703  1.00  0.76           H  
ATOM   5591 2HD2 LEU A 366     -12.420  -6.290   3.029  1.00  0.76           H  
ATOM   5592 3HD2 LEU A 366     -13.108  -7.904   2.972  1.00  0.76           H  
ATOM   5593  N   ALA A 367     -14.383  -7.951   7.873  1.00  0.74           N  
ATOM   5594  CA  ALA A 367     -13.932  -7.988   9.255  1.00  0.74           C  
ATOM   5595  C   ALA A 367     -13.426  -9.381   9.589  1.00  0.74           C  
ATOM   5596  O   ALA A 367     -12.401  -9.547  10.250  1.00  0.74           O  
ATOM   5597  CB  ALA A 367     -15.054  -7.590  10.190  1.00  0.74           C  
ATOM   5598  H   ALA A 367     -15.351  -7.710   7.675  1.00  0.74           H  
ATOM   5599  HA  ALA A 367     -13.108  -7.286   9.370  1.00  0.74           H  
ATOM   5600 1HB  ALA A 367     -14.698  -7.608  11.222  1.00  0.74           H  
ATOM   5601 2HB  ALA A 367     -15.384  -6.583   9.937  1.00  0.74           H  
ATOM   5602 3HB  ALA A 367     -15.887  -8.286  10.076  1.00  0.74           H  
ATOM   5603  N   ARG A 368     -14.108 -10.401   9.076  1.00  0.72           N  
ATOM   5604  CA  ARG A 368     -13.696 -11.768   9.330  1.00  0.72           C  
ATOM   5605  C   ARG A 368     -12.293 -11.980   8.769  1.00  0.72           C  
ATOM   5606  O   ARG A 368     -11.391 -12.463   9.468  1.00  0.72           O  
ATOM   5607  CB  ARG A 368     -14.684 -12.739   8.702  1.00  0.72           C  
ATOM   5608  CG  ARG A 368     -14.462 -14.190   9.017  1.00  0.72           C  
ATOM   5609  CD  ARG A 368     -15.493 -15.060   8.367  1.00  0.72           C  
ATOM   5610  NE  ARG A 368     -15.363 -15.113   6.920  1.00  0.72           N  
ATOM   5611  CZ  ARG A 368     -16.310 -15.585   6.085  1.00  0.72           C  
ATOM   5612  NH1 ARG A 368     -17.459 -16.015   6.562  1.00  0.72           N  
ATOM   5613  NH2 ARG A 368     -16.082 -15.624   4.785  1.00  0.72           N  
ATOM   5614  H   ARG A 368     -14.960 -10.227   8.541  1.00  0.72           H  
ATOM   5615  HA  ARG A 368     -13.674 -11.934  10.406  1.00  0.72           H  
ATOM   5616 1HB  ARG A 368     -15.688 -12.474   8.975  1.00  0.72           H  
ATOM   5617 2HB  ARG A 368     -14.624 -12.651   7.623  1.00  0.72           H  
ATOM   5618 1HG  ARG A 368     -13.479 -14.487   8.652  1.00  0.72           H  
ATOM   5619 2HG  ARG A 368     -14.511 -14.338  10.097  1.00  0.72           H  
ATOM   5620 1HD  ARG A 368     -15.407 -16.075   8.754  1.00  0.72           H  
ATOM   5621 2HD  ARG A 368     -16.485 -14.668   8.602  1.00  0.72           H  
ATOM   5622  HE  ARG A 368     -14.495 -14.788   6.513  1.00  0.72           H  
ATOM   5623 1HH1 ARG A 368     -17.635 -15.990   7.557  1.00  0.72           H  
ATOM   5624 2HH1 ARG A 368     -18.165 -16.372   5.934  1.00  0.72           H  
ATOM   5625 1HH2 ARG A 368     -15.200 -15.296   4.416  1.00  0.72           H  
ATOM   5626 2HH2 ARG A 368     -16.788 -15.981   4.158  1.00  0.72           H  
ATOM   5627  N   ALA A 369     -12.110 -11.609   7.498  1.00  0.73           N  
ATOM   5628  CA  ALA A 369     -10.826 -11.754   6.831  1.00  0.73           C  
ATOM   5629  C   ALA A 369      -9.734 -10.942   7.514  1.00  0.73           C  
ATOM   5630  O   ALA A 369      -8.594 -11.405   7.633  1.00  0.73           O  
ATOM   5631  CB  ALA A 369     -10.951 -11.316   5.383  1.00  0.73           C  
ATOM   5632  H   ALA A 369     -12.896 -11.216   6.977  1.00  0.73           H  
ATOM   5633  HA  ALA A 369     -10.542 -12.803   6.871  1.00  0.73           H  
ATOM   5634 1HB  ALA A 369      -9.999 -11.445   4.870  1.00  0.73           H  
ATOM   5635 2HB  ALA A 369     -11.714 -11.915   4.894  1.00  0.73           H  
ATOM   5636 3HB  ALA A 369     -11.243 -10.270   5.355  1.00  0.73           H  
ATOM   5637  N   SER A 370     -10.070  -9.734   7.974  1.00  0.74           N  
ATOM   5638  CA  SER A 370      -9.081  -8.881   8.602  1.00  0.74           C  
ATOM   5639  C   SER A 370      -8.602  -9.563   9.865  1.00  0.74           C  
ATOM   5640  O   SER A 370      -7.404  -9.654  10.109  1.00  0.74           O  
ATOM   5641  CB  SER A 370      -9.627  -7.497   8.909  1.00  0.74           C  
ATOM   5642  OG  SER A 370      -8.609  -6.671   9.425  1.00  0.74           O  
ATOM   5643  H   SER A 370     -11.018  -9.392   7.855  1.00  0.74           H  
ATOM   5644  HA  SER A 370      -8.231  -8.769   7.930  1.00  0.74           H  
ATOM   5645 1HB  SER A 370     -10.045  -7.052   8.014  1.00  0.74           H  
ATOM   5646 2HB  SER A 370     -10.435  -7.582   9.637  1.00  0.74           H  
ATOM   5647  HG  SER A 370      -7.985  -6.547   8.703  1.00  0.74           H  
ATOM   5648  N   ARG A 371      -9.528 -10.095  10.657  1.00  0.79           N  
ATOM   5649  CA  ARG A 371      -9.130 -10.752  11.887  1.00  0.79           C  
ATOM   5650  C   ARG A 371      -8.217 -11.934  11.573  1.00  0.79           C  
ATOM   5651  O   ARG A 371      -7.192 -12.125  12.233  1.00  0.79           O  
ATOM   5652  CB  ARG A 371     -10.360 -11.223  12.643  1.00  0.79           C  
ATOM   5653  CG  ARG A 371     -11.178 -10.100  13.229  1.00  0.79           C  
ATOM   5654  CD  ARG A 371     -12.439 -10.553  13.845  1.00  0.79           C  
ATOM   5655  NE  ARG A 371     -13.244  -9.415  14.210  1.00  0.79           N  
ATOM   5656  CZ  ARG A 371     -14.487  -9.458  14.694  1.00  0.79           C  
ATOM   5657  NH1 ARG A 371     -15.067 -10.582  14.929  1.00  0.79           N  
ATOM   5658  NH2 ARG A 371     -15.134  -8.350  14.909  1.00  0.79           N  
ATOM   5659  H   ARG A 371     -10.520 -10.010  10.425  1.00  0.79           H  
ATOM   5660  HA  ARG A 371      -8.589 -10.036  12.506  1.00  0.79           H  
ATOM   5661 1HB  ARG A 371     -11.008 -11.781  11.966  1.00  0.79           H  
ATOM   5662 2HB  ARG A 371     -10.065 -11.891  13.449  1.00  0.79           H  
ATOM   5663 1HG  ARG A 371     -10.598  -9.634  14.010  1.00  0.79           H  
ATOM   5664 2HG  ARG A 371     -11.404  -9.356  12.470  1.00  0.79           H  
ATOM   5665 1HD  ARG A 371     -12.999 -11.154  13.128  1.00  0.79           H  
ATOM   5666 2HD  ARG A 371     -12.233 -11.133  14.741  1.00  0.79           H  
ATOM   5667  HE  ARG A 371     -12.844  -8.489  14.033  1.00  0.79           H  
ATOM   5668 1HH1 ARG A 371     -14.579 -11.448  14.754  1.00  0.79           H  
ATOM   5669 2HH1 ARG A 371     -16.035 -10.558  15.255  1.00  0.79           H  
ATOM   5670 1HH2 ARG A 371     -14.668  -7.466  14.673  1.00  0.79           H  
ATOM   5671 2HH2 ARG A 371     -16.083  -8.379  15.263  1.00  0.79           H  
ATOM   5672  N   LYS A 372      -8.510 -12.681  10.506  1.00  0.87           N  
ATOM   5673  CA  LYS A 372      -7.631 -13.787  10.154  1.00  0.87           C  
ATOM   5674  C   LYS A 372      -6.224 -13.318   9.754  1.00  0.87           C  
ATOM   5675  O   LYS A 372      -5.233 -13.971  10.089  1.00  0.87           O  
ATOM   5676  CB  LYS A 372      -8.215 -14.632   9.021  1.00  0.87           C  
ATOM   5677  CG  LYS A 372      -9.423 -15.476   9.399  1.00  0.87           C  
ATOM   5678  CD  LYS A 372      -9.898 -16.307   8.210  1.00  0.87           C  
ATOM   5679  CE  LYS A 372     -11.072 -17.199   8.580  1.00  0.87           C  
ATOM   5680  NZ  LYS A 372     -11.506 -18.047   7.429  1.00  0.87           N  
ATOM   5681  H   LYS A 372      -9.366 -12.504   9.972  1.00  0.87           H  
ATOM   5682  HA  LYS A 372      -7.526 -14.425  11.032  1.00  0.87           H  
ATOM   5683 1HB  LYS A 372      -8.517 -13.972   8.208  1.00  0.87           H  
ATOM   5684 2HB  LYS A 372      -7.446 -15.295   8.630  1.00  0.87           H  
ATOM   5685 1HG  LYS A 372      -9.162 -16.138  10.224  1.00  0.87           H  
ATOM   5686 2HG  LYS A 372     -10.232 -14.819   9.723  1.00  0.87           H  
ATOM   5687 1HD  LYS A 372     -10.204 -15.636   7.406  1.00  0.87           H  
ATOM   5688 2HD  LYS A 372      -9.079 -16.929   7.850  1.00  0.87           H  
ATOM   5689 1HE  LYS A 372     -10.784 -17.845   9.407  1.00  0.87           H  
ATOM   5690 2HE  LYS A 372     -11.909 -16.574   8.893  1.00  0.87           H  
ATOM   5691 1HZ  LYS A 372     -12.286 -18.626   7.710  1.00  0.87           H  
ATOM   5692 2HZ  LYS A 372     -11.785 -17.460   6.658  1.00  0.87           H  
ATOM   5693 3HZ  LYS A 372     -10.739 -18.638   7.140  1.00  0.87           H  
ATOM   5694  N   ARG A 373      -6.128 -12.190   9.040  1.00  1.00           N  
ATOM   5695  CA  ARG A 373      -4.821 -11.700   8.600  1.00  1.00           C  
ATOM   5696  C   ARG A 373      -4.033 -10.933   9.674  1.00  1.00           C  
ATOM   5697  O   ARG A 373      -2.799 -10.947   9.660  1.00  1.00           O  
ATOM   5698  CB  ARG A 373      -4.943 -10.791   7.381  1.00  1.00           C  
ATOM   5699  CG  ARG A 373      -5.388 -11.471   6.071  1.00  1.00           C  
ATOM   5700  CD  ARG A 373      -5.210 -10.554   4.894  1.00  1.00           C  
ATOM   5701  NE  ARG A 373      -5.795 -11.084   3.640  1.00  1.00           N  
ATOM   5702  CZ  ARG A 373      -5.228 -11.972   2.816  1.00  1.00           C  
ATOM   5703  NH1 ARG A 373      -4.047 -12.497   3.078  1.00  1.00           N  
ATOM   5704  NH2 ARG A 373      -5.896 -12.301   1.731  1.00  1.00           N  
ATOM   5705  H   ARG A 373      -6.978 -11.692   8.770  1.00  1.00           H  
ATOM   5706  HA  ARG A 373      -4.230 -12.566   8.307  1.00  1.00           H  
ATOM   5707 1HB  ARG A 373      -5.679 -10.013   7.602  1.00  1.00           H  
ATOM   5708 2HB  ARG A 373      -3.992 -10.293   7.200  1.00  1.00           H  
ATOM   5709 1HG  ARG A 373      -4.800 -12.372   5.907  1.00  1.00           H  
ATOM   5710 2HG  ARG A 373      -6.447 -11.732   6.143  1.00  1.00           H  
ATOM   5711 1HD  ARG A 373      -5.651  -9.590   5.110  1.00  1.00           H  
ATOM   5712 2HD  ARG A 373      -4.144 -10.415   4.725  1.00  1.00           H  
ATOM   5713  HE  ARG A 373      -6.714 -10.726   3.329  1.00  1.00           H  
ATOM   5714 1HH1 ARG A 373      -3.551 -12.231   3.917  1.00  1.00           H  
ATOM   5715 2HH1 ARG A 373      -3.640 -13.165   2.440  1.00  1.00           H  
ATOM   5716 1HH2 ARG A 373      -6.811 -11.844   1.576  1.00  1.00           H  
ATOM   5717 2HH2 ARG A 373      -5.520 -12.962   1.071  1.00  1.00           H  
ATOM   5718  N   PHE A 374      -4.732 -10.255  10.589  1.00  1.17           N  
ATOM   5719  CA  PHE A 374      -4.068  -9.415  11.586  1.00  1.17           C  
ATOM   5720  C   PHE A 374      -4.034  -9.965  13.024  1.00  1.17           C  
ATOM   5721  O   PHE A 374      -3.180  -9.554  13.810  1.00  1.17           O  
ATOM   5722  CB  PHE A 374      -4.698  -8.016  11.561  1.00  1.17           C  
ATOM   5723  CG  PHE A 374      -4.461  -7.276  10.239  1.00  1.17           C  
ATOM   5724  CD1 PHE A 374      -5.413  -7.276   9.241  1.00  1.17           C  
ATOM   5725  CD2 PHE A 374      -3.290  -6.576  10.010  1.00  1.17           C  
ATOM   5726  CE1 PHE A 374      -5.220  -6.624   8.054  1.00  1.17           C  
ATOM   5727  CE2 PHE A 374      -3.090  -5.905   8.814  1.00  1.17           C  
ATOM   5728  CZ  PHE A 374      -4.057  -5.933   7.835  1.00  1.17           C  
ATOM   5729  H   PHE A 374      -5.747 -10.275  10.550  1.00  1.17           H  
ATOM   5730  HA  PHE A 374      -3.032  -9.298  11.270  1.00  1.17           H  
ATOM   5731 1HB  PHE A 374      -5.776  -8.102  11.715  1.00  1.17           H  
ATOM   5732 2HB  PHE A 374      -4.296  -7.413  12.374  1.00  1.17           H  
ATOM   5733  HD1 PHE A 374      -6.317  -7.801   9.403  1.00  1.17           H  
ATOM   5734  HD2 PHE A 374      -2.521  -6.552  10.783  1.00  1.17           H  
ATOM   5735  HE1 PHE A 374      -5.990  -6.655   7.293  1.00  1.17           H  
ATOM   5736  HE2 PHE A 374      -2.165  -5.351   8.645  1.00  1.17           H  
ATOM   5737  HZ  PHE A 374      -3.895  -5.403   6.898  1.00  1.17           H  
ATOM   5738  N   GLY A 375      -4.971 -10.836  13.426  1.00  1.35           N  
ATOM   5739  CA  GLY A 375      -4.956 -11.420  14.782  1.00  1.35           C  
ATOM   5740  C   GLY A 375      -5.473 -10.516  15.911  1.00  1.35           C  
ATOM   5741  O   GLY A 375      -6.390 -10.874  16.657  1.00  1.35           O  
ATOM   5742  H   GLY A 375      -5.700 -11.154  12.794  1.00  1.35           H  
ATOM   5743 1HA  GLY A 375      -5.552 -12.333  14.763  1.00  1.35           H  
ATOM   5744 2HA  GLY A 375      -3.939 -11.730  15.017  1.00  1.35           H  
ATOM   5745  N   SER A 376      -4.880  -9.338  16.012  1.00  1.47           N  
ATOM   5746  CA  SER A 376      -5.219  -8.333  17.012  1.00  1.47           C  
ATOM   5747  C   SER A 376      -5.545  -6.992  16.344  1.00  1.47           C  
ATOM   5748  O   SER A 376      -4.708  -6.091  16.353  1.00  1.47           O  
ATOM   5749  CB  SER A 376      -4.070  -8.141  17.982  1.00  1.47           C  
ATOM   5750  OG  SER A 376      -3.807  -9.322  18.696  1.00  1.47           O  
ATOM   5751  H   SER A 376      -4.128  -9.163  15.348  1.00  1.47           H  
ATOM   5752  HA  SER A 376      -6.064  -8.689  17.590  1.00  1.47           H  
ATOM   5753 1HB  SER A 376      -3.178  -7.835  17.435  1.00  1.47           H  
ATOM   5754 2HB  SER A 376      -4.319  -7.341  18.679  1.00  1.47           H  
ATOM   5755  HG  SER A 376      -4.652  -9.601  19.065  1.00  1.47           H  
ATOM   5756  N   PRO A 377      -6.741  -6.837  15.740  1.00  1.51           N  
ATOM   5757  CA  PRO A 377      -7.142  -5.694  14.943  1.00  1.51           C  
ATOM   5758  C   PRO A 377      -7.265  -4.448  15.802  1.00  1.51           C  
ATOM   5759  O   PRO A 377      -7.647  -4.522  16.974  1.00  1.51           O  
ATOM   5760  CB  PRO A 377      -8.508  -6.132  14.405  1.00  1.51           C  
ATOM   5761  CG  PRO A 377      -9.021  -7.112  15.401  1.00  1.51           C  
ATOM   5762  CD  PRO A 377      -7.804  -7.846  15.899  1.00  1.51           C  
ATOM   5763  HA  PRO A 377      -6.415  -5.542  14.132  1.00  1.51           H  
ATOM   5764 1HB  PRO A 377      -9.170  -5.257  14.283  1.00  1.51           H  
ATOM   5765 2HB  PRO A 377      -8.395  -6.600  13.419  1.00  1.51           H  
ATOM   5766 1HG  PRO A 377      -9.537  -6.566  16.192  1.00  1.51           H  
ATOM   5767 2HG  PRO A 377      -9.768  -7.754  14.932  1.00  1.51           H  
ATOM   5768 1HD  PRO A 377      -7.981  -8.102  16.946  1.00  1.51           H  
ATOM   5769 2HD  PRO A 377      -7.607  -8.728  15.272  1.00  1.51           H  
ATOM   5770  N   LYS A 378      -7.039  -3.282  15.205  1.00  1.45           N  
ATOM   5771  CA  LYS A 378      -7.107  -2.019  15.952  1.00  1.45           C  
ATOM   5772  C   LYS A 378      -8.524  -1.482  16.138  1.00  1.45           C  
ATOM   5773  O   LYS A 378      -8.827  -0.383  15.687  1.00  1.45           O  
ATOM   5774  CB  LYS A 378      -6.282  -0.950  15.234  1.00  1.45           C  
ATOM   5775  CG  LYS A 378      -4.797  -1.224  15.162  1.00  1.45           C  
ATOM   5776  CD  LYS A 378      -4.086  -0.105  14.413  1.00  1.45           C  
ATOM   5777  CE  LYS A 378      -2.594  -0.352  14.309  1.00  1.45           C  
ATOM   5778  NZ  LYS A 378      -1.910   0.732  13.550  1.00  1.45           N  
ATOM   5779  H   LYS A 378      -6.773  -3.274  14.221  1.00  1.45           H  
ATOM   5780  HA  LYS A 378      -6.680  -2.190  16.941  1.00  1.45           H  
ATOM   5781 1HB  LYS A 378      -6.640  -0.852  14.202  1.00  1.45           H  
ATOM   5782 2HB  LYS A 378      -6.429   0.012  15.722  1.00  1.45           H  
ATOM   5783 1HG  LYS A 378      -4.386  -1.310  16.168  1.00  1.45           H  
ATOM   5784 2HG  LYS A 378      -4.631  -2.166  14.635  1.00  1.45           H  
ATOM   5785 1HD  LYS A 378      -4.502  -0.029  13.406  1.00  1.45           H  
ATOM   5786 2HD  LYS A 378      -4.253   0.842  14.925  1.00  1.45           H  
ATOM   5787 1HE  LYS A 378      -2.169  -0.406  15.309  1.00  1.45           H  
ATOM   5788 2HE  LYS A 378      -2.425  -1.300  13.799  1.00  1.45           H  
ATOM   5789 1HZ  LYS A 378      -0.920   0.537  13.498  1.00  1.45           H  
ATOM   5790 2HZ  LYS A 378      -2.295   0.780  12.616  1.00  1.45           H  
ATOM   5791 3HZ  LYS A 378      -2.056   1.613  14.019  1.00  1.45           H  
ATOM   5792  N   PHE A 379      -9.348  -2.259  16.842  1.00  1.32           N  
ATOM   5793  CA  PHE A 379     -10.766  -1.999  17.165  1.00  1.32           C  
ATOM   5794  C   PHE A 379     -11.673  -3.181  16.899  1.00  1.32           C  
ATOM   5795  O   PHE A 379     -12.513  -3.118  16.010  1.00  1.32           O  
ATOM   5796  CB  PHE A 379     -11.366  -0.800  16.415  1.00  1.32           C  
ATOM   5797  CG  PHE A 379     -12.861  -0.705  16.603  1.00  1.32           C  
ATOM   5798  CD1 PHE A 379     -13.430  -0.410  17.830  1.00  1.32           C  
ATOM   5799  CD2 PHE A 379     -13.702  -0.916  15.522  1.00  1.32           C  
ATOM   5800  CE1 PHE A 379     -14.809  -0.360  17.970  1.00  1.32           C  
ATOM   5801  CE2 PHE A 379     -15.060  -0.856  15.658  1.00  1.32           C  
ATOM   5802  CZ  PHE A 379     -15.619  -0.587  16.885  1.00  1.32           C  
ATOM   5803  H   PHE A 379      -8.930  -3.133  17.157  1.00  1.32           H  
ATOM   5804  HA  PHE A 379     -10.826  -1.778  18.231  1.00  1.32           H  
ATOM   5805 1HB  PHE A 379     -10.923   0.136  16.754  1.00  1.32           H  
ATOM   5806 2HB  PHE A 379     -11.180  -0.917  15.358  1.00  1.32           H  
ATOM   5807  HD1 PHE A 379     -12.784  -0.236  18.691  1.00  1.32           H  
ATOM   5808  HD2 PHE A 379     -13.268  -1.137  14.555  1.00  1.32           H  
ATOM   5809  HE1 PHE A 379     -15.249  -0.140  18.943  1.00  1.32           H  
ATOM   5810  HE2 PHE A 379     -15.687  -1.030  14.796  1.00  1.32           H  
ATOM   5811  HZ  PHE A 379     -16.696  -0.549  17.001  1.00  1.32           H  
ATOM   5812  N   ARG A 380     -11.562  -4.243  17.678  1.00  1.16           N  
ATOM   5813  CA  ARG A 380     -12.456  -5.362  17.415  1.00  1.16           C  
ATOM   5814  C   ARG A 380     -13.903  -5.005  17.754  1.00  1.16           C  
ATOM   5815  O   ARG A 380     -14.184  -4.519  18.852  1.00  1.16           O  
ATOM   5816  CB  ARG A 380     -12.031  -6.602  18.194  1.00  1.16           C  
ATOM   5817  CG  ARG A 380     -12.881  -7.835  17.909  1.00  1.16           C  
ATOM   5818  CD  ARG A 380     -12.347  -9.082  18.542  1.00  1.16           C  
ATOM   5819  NE  ARG A 380     -11.141  -9.572  17.860  1.00  1.16           N  
ATOM   5820  CZ  ARG A 380     -10.396 -10.627  18.263  1.00  1.16           C  
ATOM   5821  NH1 ARG A 380     -10.728 -11.295  19.347  1.00  1.16           N  
ATOM   5822  NH2 ARG A 380      -9.332 -10.993  17.566  1.00  1.16           N  
ATOM   5823  H   ARG A 380     -10.875  -4.282  18.417  1.00  1.16           H  
ATOM   5824  HA  ARG A 380     -12.400  -5.600  16.357  1.00  1.16           H  
ATOM   5825 1HB  ARG A 380     -10.999  -6.846  17.976  1.00  1.16           H  
ATOM   5826 2HB  ARG A 380     -12.101  -6.398  19.262  1.00  1.16           H  
ATOM   5827 1HG  ARG A 380     -13.897  -7.672  18.273  1.00  1.16           H  
ATOM   5828 2HG  ARG A 380     -12.907  -7.987  16.832  1.00  1.16           H  
ATOM   5829 1HD  ARG A 380     -12.097  -8.881  19.582  1.00  1.16           H  
ATOM   5830 2HD  ARG A 380     -13.106  -9.862  18.495  1.00  1.16           H  
ATOM   5831  HE  ARG A 380     -10.847  -9.087  17.023  1.00  1.16           H  
ATOM   5832 1HH1 ARG A 380     -11.537 -11.020  19.883  1.00  1.16           H  
ATOM   5833 2HH1 ARG A 380     -10.168 -12.082  19.642  1.00  1.16           H  
ATOM   5834 1HH2 ARG A 380      -9.073 -10.485  16.732  1.00  1.16           H  
ATOM   5835 2HH2 ARG A 380      -8.769 -11.779  17.864  1.00  1.16           H  
ATOM   5836  N   VAL A 381     -14.824  -5.298  16.839  1.00  1.02           N  
ATOM   5837  CA  VAL A 381     -16.244  -5.043  17.080  1.00  1.02           C  
ATOM   5838  C   VAL A 381     -16.798  -5.937  18.189  1.00  1.02           C  
ATOM   5839  O   VAL A 381     -16.551  -7.154  18.222  1.00  1.02           O  
ATOM   5840  CB  VAL A 381     -17.062  -5.215  15.782  1.00  1.02           C  
ATOM   5841  CG1 VAL A 381     -18.578  -5.090  16.033  1.00  1.02           C  
ATOM   5842  CG2 VAL A 381     -16.637  -4.156  14.825  1.00  1.02           C  
ATOM   5843  H   VAL A 381     -14.515  -5.650  15.928  1.00  1.02           H  
ATOM   5844  HA  VAL A 381     -16.346  -4.003  17.396  1.00  1.02           H  
ATOM   5845  HB  VAL A 381     -16.873  -6.194  15.362  1.00  1.02           H  
ATOM   5846 1HG1 VAL A 381     -19.113  -5.210  15.089  1.00  1.02           H  
ATOM   5847 2HG1 VAL A 381     -18.902  -5.864  16.727  1.00  1.02           H  
ATOM   5848 3HG1 VAL A 381     -18.798  -4.109  16.452  1.00  1.02           H  
ATOM   5849 1HG2 VAL A 381     -17.188  -4.267  13.913  1.00  1.02           H  
ATOM   5850 2HG2 VAL A 381     -16.835  -3.193  15.256  1.00  1.02           H  
ATOM   5851 3HG2 VAL A 381     -15.574  -4.246  14.624  1.00  1.02           H  
ATOM   5852  N   TRP A 382     -17.531  -5.315  19.108  1.00  0.92           N  
ATOM   5853  CA  TRP A 382     -18.101  -6.022  20.240  1.00  0.92           C  
ATOM   5854  C   TRP A 382     -18.935  -7.202  19.789  1.00  0.92           C  
ATOM   5855  O   TRP A 382     -19.680  -7.117  18.816  1.00  0.92           O  
ATOM   5856  CB  TRP A 382     -18.967  -5.080  21.082  1.00  0.92           C  
ATOM   5857  CG  TRP A 382     -19.549  -5.731  22.308  1.00  0.92           C  
ATOM   5858  CD1 TRP A 382     -18.992  -5.791  23.552  1.00  0.92           C  
ATOM   5859  CD2 TRP A 382     -20.821  -6.419  22.405  1.00  0.92           C  
ATOM   5860  NE1 TRP A 382     -19.824  -6.470  24.410  1.00  0.92           N  
ATOM   5861  CE2 TRP A 382     -20.947  -6.862  23.722  1.00  0.92           C  
ATOM   5862  CE3 TRP A 382     -21.842  -6.689  21.492  1.00  0.92           C  
ATOM   5863  CZ2 TRP A 382     -22.058  -7.568  24.153  1.00  0.92           C  
ATOM   5864  CZ3 TRP A 382     -22.956  -7.396  21.920  1.00  0.92           C  
ATOM   5865  CH2 TRP A 382     -23.061  -7.825  23.216  1.00  0.92           C  
ATOM   5866  H   TRP A 382     -17.680  -4.322  19.020  1.00  0.92           H  
ATOM   5867  HA  TRP A 382     -17.284  -6.392  20.858  1.00  0.92           H  
ATOM   5868 1HB  TRP A 382     -18.370  -4.224  21.396  1.00  0.92           H  
ATOM   5869 2HB  TRP A 382     -19.788  -4.704  20.472  1.00  0.92           H  
ATOM   5870  HD1 TRP A 382     -18.029  -5.364  23.825  1.00  0.92           H  
ATOM   5871  HE1 TRP A 382     -19.641  -6.652  25.387  1.00  0.92           H  
ATOM   5872  HE3 TRP A 382     -21.757  -6.350  20.464  1.00  0.92           H  
ATOM   5873  HZ2 TRP A 382     -22.161  -7.916  25.181  1.00  0.92           H  
ATOM   5874  HZ3 TRP A 382     -23.746  -7.601  21.201  1.00  0.92           H  
ATOM   5875  HH2 TRP A 382     -23.951  -8.377  23.521  1.00  0.92           H  
ATOM   5876  N   GLY A 383     -18.795  -8.299  20.522  1.00  0.86           N  
ATOM   5877  CA  GLY A 383     -19.497  -9.544  20.267  1.00  0.86           C  
ATOM   5878  C   GLY A 383     -18.592 -10.571  19.572  1.00  0.86           C  
ATOM   5879  O   GLY A 383     -18.876 -11.767  19.598  1.00  0.86           O  
ATOM   5880  H   GLY A 383     -18.159  -8.267  21.306  1.00  0.86           H  
ATOM   5881 1HA  GLY A 383     -19.850  -9.951  21.216  1.00  0.86           H  
ATOM   5882 2HA  GLY A 383     -20.377  -9.344  19.670  1.00  0.86           H  
ATOM   5883  N   GLY A 384     -17.481 -10.118  18.981  1.00  0.82           N  
ATOM   5884  CA  GLY A 384     -16.515 -11.032  18.360  1.00  0.82           C  
ATOM   5885  C   GLY A 384     -17.033 -11.770  17.126  1.00  0.82           C  
ATOM   5886  O   GLY A 384     -17.893 -11.276  16.392  1.00  0.82           O  
ATOM   5887  H   GLY A 384     -17.294  -9.111  18.942  1.00  0.82           H  
ATOM   5888 1HA  GLY A 384     -15.624 -10.463  18.089  1.00  0.82           H  
ATOM   5889 2HA  GLY A 384     -16.199 -11.762  19.103  1.00  0.82           H  
ATOM   5890  N   LYS A 385     -16.467 -12.956  16.860  1.00  0.79           N  
ATOM   5891  CA  LYS A 385     -16.876 -13.717  15.679  1.00  0.79           C  
ATOM   5892  C   LYS A 385     -18.396 -13.926  15.601  1.00  0.79           C  
ATOM   5893  O   LYS A 385     -18.948 -13.787  14.507  1.00  0.79           O  
ATOM   5894  CB  LYS A 385     -16.109 -15.033  15.534  1.00  0.79           C  
ATOM   5895  CG  LYS A 385     -16.511 -15.838  14.310  1.00  0.79           C  
ATOM   5896  CD  LYS A 385     -15.690 -17.115  14.192  1.00  0.79           C  
ATOM   5897  CE  LYS A 385     -16.124 -17.945  12.991  1.00  0.79           C  
ATOM   5898  NZ  LYS A 385     -15.333 -19.201  12.869  1.00  0.79           N  
ATOM   5899  H   LYS A 385     -15.764 -13.329  17.484  1.00  0.79           H  
ATOM   5900  HA  LYS A 385     -16.610 -13.127  14.802  1.00  0.79           H  
ATOM   5901 1HB  LYS A 385     -15.049 -14.810  15.419  1.00  0.79           H  
ATOM   5902 2HB  LYS A 385     -16.195 -15.662  16.394  1.00  0.79           H  
ATOM   5903 1HG  LYS A 385     -17.569 -16.100  14.385  1.00  0.79           H  
ATOM   5904 2HG  LYS A 385     -16.369 -15.234  13.413  1.00  0.79           H  
ATOM   5905 1HD  LYS A 385     -14.633 -16.863  14.090  1.00  0.79           H  
ATOM   5906 2HD  LYS A 385     -15.819 -17.709  15.096  1.00  0.79           H  
ATOM   5907 1HE  LYS A 385     -17.178 -18.198  13.095  1.00  0.79           H  
ATOM   5908 2HE  LYS A 385     -15.990 -17.354  12.084  1.00  0.79           H  
ATOM   5909 1HZ  LYS A 385     -15.648 -19.722  12.063  1.00  0.79           H  
ATOM   5910 2HZ  LYS A 385     -14.355 -18.974  12.762  1.00  0.79           H  
ATOM   5911 3HZ  LYS A 385     -15.459 -19.760  13.701  1.00  0.79           H  
ATOM   5912  N   PRO A 386     -19.112 -14.307  16.691  1.00  0.76           N  
ATOM   5913  CA  PRO A 386     -20.554 -14.423  16.718  1.00  0.76           C  
ATOM   5914  C   PRO A 386     -21.262 -13.176  16.201  1.00  0.76           C  
ATOM   5915  O   PRO A 386     -22.369 -13.281  15.676  1.00  0.76           O  
ATOM   5916  CB  PRO A 386     -20.844 -14.668  18.199  1.00  0.76           C  
ATOM   5917  CG  PRO A 386     -19.620 -15.375  18.708  1.00  0.76           C  
ATOM   5918  CD  PRO A 386     -18.476 -14.720  17.987  1.00  0.76           C  
ATOM   5919  HA  PRO A 386     -20.844 -15.301  16.121  1.00  0.76           H  
ATOM   5920 1HB  PRO A 386     -21.005 -13.701  18.709  1.00  0.76           H  
ATOM   5921 2HB  PRO A 386     -21.766 -15.252  18.316  1.00  0.76           H  
ATOM   5922 1HG  PRO A 386     -19.549 -15.261  19.800  1.00  0.76           H  
ATOM   5923 2HG  PRO A 386     -19.690 -16.451  18.502  1.00  0.76           H  
ATOM   5924 1HD  PRO A 386     -18.164 -13.873  18.587  1.00  0.76           H  
ATOM   5925 2HD  PRO A 386     -17.703 -15.451  17.861  1.00  0.76           H  
ATOM   5926  N   MET A 387     -20.670 -11.979  16.374  1.00  0.74           N  
ATOM   5927  CA  MET A 387     -21.337 -10.787  15.878  1.00  0.74           C  
ATOM   5928  C   MET A 387     -21.228 -10.761  14.374  1.00  0.74           C  
ATOM   5929  O   MET A 387     -22.190 -10.439  13.681  1.00  0.74           O  
ATOM   5930  CB  MET A 387     -20.782  -9.524  16.497  1.00  0.74           C  
ATOM   5931  CG  MET A 387     -21.547  -8.287  16.115  1.00  0.74           C  
ATOM   5932  SD  MET A 387     -23.264  -8.387  16.579  1.00  0.74           S  
ATOM   5933  CE  MET A 387     -23.128  -8.305  18.340  1.00  0.74           C  
ATOM   5934  H   MET A 387     -19.746 -11.881  16.787  1.00  0.74           H  
ATOM   5935  HA  MET A 387     -22.392 -10.847  16.134  1.00  0.74           H  
ATOM   5936 1HB  MET A 387     -20.813  -9.611  17.555  1.00  0.74           H  
ATOM   5937 2HB  MET A 387     -19.735  -9.390  16.207  1.00  0.74           H  
ATOM   5938 1HG  MET A 387     -21.105  -7.416  16.602  1.00  0.74           H  
ATOM   5939 2HG  MET A 387     -21.504  -8.150  15.064  1.00  0.74           H  
ATOM   5940 1HE  MET A 387     -24.120  -8.335  18.783  1.00  0.74           H  
ATOM   5941 2HE  MET A 387     -22.542  -9.146  18.698  1.00  0.74           H  
ATOM   5942 3HE  MET A 387     -22.634  -7.381  18.614  1.00  0.74           H  
ATOM   5943  N   ILE A 388     -20.074 -11.166  13.853  1.00  0.72           N  
ATOM   5944  CA  ILE A 388     -19.948 -11.218  12.404  1.00  0.72           C  
ATOM   5945  C   ILE A 388     -20.940 -12.199  11.845  1.00  0.72           C  
ATOM   5946  O   ILE A 388     -21.650 -11.898  10.886  1.00  0.72           O  
ATOM   5947  CB  ILE A 388     -18.541 -11.594  11.925  1.00  0.72           C  
ATOM   5948  CG1 ILE A 388     -17.564 -10.482  12.201  1.00  0.72           C  
ATOM   5949  CG2 ILE A 388     -18.544 -11.982  10.478  1.00  0.72           C  
ATOM   5950  CD1 ILE A 388     -16.165 -10.897  11.937  1.00  0.72           C  
ATOM   5951  H   ILE A 388     -19.306 -11.429  14.478  1.00  0.72           H  
ATOM   5952  HA  ILE A 388     -20.182 -10.244  11.991  1.00  0.72           H  
ATOM   5953  HB  ILE A 388     -18.205 -12.454  12.499  1.00  0.72           H  
ATOM   5954 1HG1 ILE A 388     -17.800  -9.628  11.563  1.00  0.72           H  
ATOM   5955 2HG1 ILE A 388     -17.655 -10.175  13.244  1.00  0.72           H  
ATOM   5956 1HG2 ILE A 388     -17.553 -12.276  10.189  1.00  0.72           H  
ATOM   5957 2HG2 ILE A 388     -19.226 -12.811  10.325  1.00  0.72           H  
ATOM   5958 3HG2 ILE A 388     -18.843 -11.154   9.895  1.00  0.72           H  
ATOM   5959 1HD1 ILE A 388     -15.490 -10.070  12.129  1.00  0.72           H  
ATOM   5960 2HD1 ILE A 388     -15.903 -11.745  12.562  1.00  0.72           H  
ATOM   5961 3HD1 ILE A 388     -16.093 -11.178  10.903  1.00  0.72           H  
ATOM   5962  N   ALA A 389     -21.023 -13.372  12.468  1.00  0.72           N  
ATOM   5963  CA  ALA A 389     -21.964 -14.368  11.997  1.00  0.72           C  
ATOM   5964  C   ALA A 389     -23.397 -13.852  12.074  1.00  0.72           C  
ATOM   5965  O   ALA A 389     -24.177 -14.020  11.138  1.00  0.72           O  
ATOM   5966  CB  ALA A 389     -21.823 -15.628  12.817  1.00  0.72           C  
ATOM   5967  H   ALA A 389     -20.410 -13.561  13.263  1.00  0.72           H  
ATOM   5968  HA  ALA A 389     -21.736 -14.586  10.957  1.00  0.72           H  
ATOM   5969 1HB  ALA A 389     -22.513 -16.384  12.448  1.00  0.72           H  
ATOM   5970 2HB  ALA A 389     -20.800 -15.996  12.742  1.00  0.72           H  
ATOM   5971 3HB  ALA A 389     -22.052 -15.404  13.858  1.00  0.72           H  
ATOM   5972  N   LEU A 390     -23.738 -13.147  13.152  1.00  0.73           N  
ATOM   5973  CA  LEU A 390     -25.092 -12.645  13.322  1.00  0.73           C  
ATOM   5974  C   LEU A 390     -25.455 -11.690  12.203  1.00  0.73           C  
ATOM   5975  O   LEU A 390     -26.529 -11.797  11.604  1.00  0.73           O  
ATOM   5976  CB  LEU A 390     -25.220 -11.901  14.647  1.00  0.73           C  
ATOM   5977  CG  LEU A 390     -26.580 -11.385  14.946  1.00  0.73           C  
ATOM   5978  CD1 LEU A 390     -27.518 -12.585  15.065  1.00  0.73           C  
ATOM   5979  CD2 LEU A 390     -26.544 -10.548  16.211  1.00  0.73           C  
ATOM   5980  H   LEU A 390     -23.073 -13.010  13.911  1.00  0.73           H  
ATOM   5981  HA  LEU A 390     -25.781 -13.486  13.306  1.00  0.73           H  
ATOM   5982 1HB  LEU A 390     -24.918 -12.565  15.454  1.00  0.73           H  
ATOM   5983 2HB  LEU A 390     -24.541 -11.049  14.635  1.00  0.73           H  
ATOM   5984  HG  LEU A 390     -26.920 -10.771  14.125  1.00  0.73           H  
ATOM   5985 1HD1 LEU A 390     -28.522 -12.259  15.279  1.00  0.73           H  
ATOM   5986 2HD1 LEU A 390     -27.511 -13.144  14.128  1.00  0.73           H  
ATOM   5987 3HD1 LEU A 390     -27.176 -13.225  15.876  1.00  0.73           H  
ATOM   5988 1HD2 LEU A 390     -27.541 -10.171  16.429  1.00  0.73           H  
ATOM   5989 2HD2 LEU A 390     -26.195 -11.159  17.044  1.00  0.73           H  
ATOM   5990 3HD2 LEU A 390     -25.868  -9.713  16.064  1.00  0.73           H  
ATOM   5991  N   ILE A 391     -24.541 -10.772  11.905  1.00  0.75           N  
ATOM   5992  CA  ILE A 391     -24.761  -9.773  10.880  1.00  0.75           C  
ATOM   5993  C   ILE A 391     -24.822 -10.422   9.487  1.00  0.75           C  
ATOM   5994  O   ILE A 391     -25.673 -10.047   8.676  1.00  0.75           O  
ATOM   5995  CB  ILE A 391     -23.712  -8.655  10.975  1.00  0.75           C  
ATOM   5996  CG1 ILE A 391     -23.836  -7.940  12.346  1.00  0.75           C  
ATOM   5997  CG2 ILE A 391     -23.913  -7.660   9.882  1.00  0.75           C  
ATOM   5998  CD1 ILE A 391     -25.180  -7.347  12.602  1.00  0.75           C  
ATOM   5999  H   ILE A 391     -23.668 -10.753  12.437  1.00  0.75           H  
ATOM   6000  HA  ILE A 391     -25.727  -9.311  11.069  1.00  0.75           H  
ATOM   6001  HB  ILE A 391     -22.709  -9.094  10.905  1.00  0.75           H  
ATOM   6002 1HG1 ILE A 391     -23.639  -8.643  13.136  1.00  0.75           H  
ATOM   6003 2HG1 ILE A 391     -23.100  -7.145  12.391  1.00  0.75           H  
ATOM   6004 1HG2 ILE A 391     -23.155  -6.876   9.949  1.00  0.75           H  
ATOM   6005 2HG2 ILE A 391     -23.822  -8.171   8.955  1.00  0.75           H  
ATOM   6006 3HG2 ILE A 391     -24.905  -7.214   9.955  1.00  0.75           H  
ATOM   6007 1HD1 ILE A 391     -25.189  -6.869  13.579  1.00  0.75           H  
ATOM   6008 2HD1 ILE A 391     -25.393  -6.613  11.827  1.00  0.75           H  
ATOM   6009 3HD1 ILE A 391     -25.923  -8.134  12.581  1.00  0.75           H  
ATOM   6010  N   LEU A 392     -23.963 -11.423   9.208  1.00  0.78           N  
ATOM   6011  CA  LEU A 392     -24.026 -12.111   7.911  1.00  0.78           C  
ATOM   6012  C   LEU A 392     -25.402 -12.769   7.746  1.00  0.78           C  
ATOM   6013  O   LEU A 392     -26.024 -12.678   6.679  1.00  0.78           O  
ATOM   6014  CB  LEU A 392     -22.945 -13.220   7.823  1.00  0.78           C  
ATOM   6015  CG  LEU A 392     -21.457 -12.752   7.719  1.00  0.78           C  
ATOM   6016  CD1 LEU A 392     -20.507 -13.931   7.871  1.00  0.78           C  
ATOM   6017  CD2 LEU A 392     -21.243 -12.126   6.405  1.00  0.78           C  
ATOM   6018  H   LEU A 392     -23.256 -11.695   9.891  1.00  0.78           H  
ATOM   6019  HA  LEU A 392     -23.876 -11.381   7.117  1.00  0.78           H  
ATOM   6020 1HB  LEU A 392     -23.025 -13.837   8.718  1.00  0.78           H  
ATOM   6021 2HB  LEU A 392     -23.161 -13.844   6.960  1.00  0.78           H  
ATOM   6022  HG  LEU A 392     -21.251 -12.038   8.497  1.00  0.78           H  
ATOM   6023 1HD1 LEU A 392     -19.477 -13.575   7.792  1.00  0.78           H  
ATOM   6024 2HD1 LEU A 392     -20.657 -14.395   8.840  1.00  0.78           H  
ATOM   6025 3HD1 LEU A 392     -20.702 -14.657   7.085  1.00  0.78           H  
ATOM   6026 1HD2 LEU A 392     -20.214 -11.781   6.328  1.00  0.78           H  
ATOM   6027 2HD2 LEU A 392     -21.447 -12.844   5.617  1.00  0.78           H  
ATOM   6028 3HD2 LEU A 392     -21.906 -11.300   6.321  1.00  0.78           H  
ATOM   6029  N   VAL A 393     -25.913 -13.374   8.828  1.00  0.82           N  
ATOM   6030  CA  VAL A 393     -27.229 -14.004   8.813  1.00  0.82           C  
ATOM   6031  C   VAL A 393     -28.333 -12.986   8.603  1.00  0.82           C  
ATOM   6032  O   VAL A 393     -29.237 -13.206   7.789  1.00  0.82           O  
ATOM   6033  CB  VAL A 393     -27.490 -14.784  10.117  1.00  0.82           C  
ATOM   6034  CG1 VAL A 393     -28.940 -15.233  10.174  1.00  0.82           C  
ATOM   6035  CG2 VAL A 393     -26.574 -16.008  10.162  1.00  0.82           C  
ATOM   6036  H   VAL A 393     -25.355 -13.424   9.683  1.00  0.82           H  
ATOM   6037  HA  VAL A 393     -27.254 -14.713   7.986  1.00  0.82           H  
ATOM   6038  HB  VAL A 393     -27.293 -14.138  10.970  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 393     -29.112 -15.780  11.100  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 393     -29.591 -14.359  10.142  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 393     -29.155 -15.879   9.324  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 393     -26.749 -16.558  11.085  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 393     -26.787 -16.648   9.309  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 393     -25.542 -15.696  10.120  1.00  0.82           H  
ATOM   6045  N   PHE A 394     -28.261 -11.856   9.312  1.00  0.86           N  
ATOM   6046  CA  PHE A 394     -29.270 -10.821   9.152  1.00  0.86           C  
ATOM   6047  C   PHE A 394     -29.281 -10.322   7.716  1.00  0.86           C  
ATOM   6048  O   PHE A 394     -30.340 -10.138   7.118  1.00  0.86           O  
ATOM   6049  CB  PHE A 394     -28.978  -9.624  10.055  1.00  0.86           C  
ATOM   6050  CG  PHE A 394     -29.246  -9.816  11.506  1.00  0.86           C  
ATOM   6051  CD1 PHE A 394     -29.992 -10.873  11.971  1.00  0.86           C  
ATOM   6052  CD2 PHE A 394     -28.773  -8.892  12.407  1.00  0.86           C  
ATOM   6053  CE1 PHE A 394     -30.260 -10.991  13.313  1.00  0.86           C  
ATOM   6054  CE2 PHE A 394     -29.039  -8.990  13.737  1.00  0.86           C  
ATOM   6055  CZ  PHE A 394     -29.789 -10.039  14.198  1.00  0.86           C  
ATOM   6056  H   PHE A 394     -27.508 -11.730   9.988  1.00  0.86           H  
ATOM   6057  HA  PHE A 394     -30.247 -11.237   9.392  1.00  0.86           H  
ATOM   6058 1HB  PHE A 394     -27.934  -9.343   9.942  1.00  0.86           H  
ATOM   6059 2HB  PHE A 394     -29.572  -8.778   9.717  1.00  0.86           H  
ATOM   6060  HD1 PHE A 394     -30.375 -11.612  11.267  1.00  0.86           H  
ATOM   6061  HD2 PHE A 394     -28.184  -8.060  12.037  1.00  0.86           H  
ATOM   6062  HE1 PHE A 394     -30.852 -11.828  13.676  1.00  0.86           H  
ATOM   6063  HE2 PHE A 394     -28.659  -8.239  14.428  1.00  0.86           H  
ATOM   6064  HZ  PHE A 394     -30.004 -10.126  15.260  1.00  0.86           H  
ATOM   6065  N   GLY A 395     -28.096 -10.158   7.137  1.00  0.91           N  
ATOM   6066  CA  GLY A 395     -27.948  -9.695   5.768  1.00  0.91           C  
ATOM   6067  C   GLY A 395     -28.655 -10.602   4.784  1.00  0.91           C  
ATOM   6068  O   GLY A 395     -29.493 -10.152   3.994  1.00  0.91           O  
ATOM   6069  H   GLY A 395     -27.250 -10.328   7.682  1.00  0.91           H  
ATOM   6070 1HA  GLY A 395     -28.338  -8.683   5.680  1.00  0.91           H  
ATOM   6071 2HA  GLY A 395     -26.888  -9.664   5.532  1.00  0.91           H  
ATOM   6072  N   VAL A 396     -28.322 -11.889   4.828  1.00  0.97           N  
ATOM   6073  CA  VAL A 396     -28.925 -12.833   3.906  1.00  0.97           C  
ATOM   6074  C   VAL A 396     -30.422 -12.944   4.130  1.00  0.97           C  
ATOM   6075  O   VAL A 396     -31.202 -12.929   3.176  1.00  0.97           O  
ATOM   6076  CB  VAL A 396     -28.292 -14.217   4.056  1.00  0.97           C  
ATOM   6077  CG1 VAL A 396     -29.080 -15.218   3.212  1.00  0.97           C  
ATOM   6078  CG2 VAL A 396     -26.826 -14.164   3.625  1.00  0.97           C  
ATOM   6079  H   VAL A 396     -27.626 -12.205   5.509  1.00  0.97           H  
ATOM   6080  HA  VAL A 396     -28.750 -12.479   2.891  1.00  0.97           H  
ATOM   6081  HB  VAL A 396     -28.353 -14.530   5.104  1.00  0.97           H  
ATOM   6082 1HG1 VAL A 396     -28.647 -16.211   3.323  1.00  0.97           H  
ATOM   6083 2HG1 VAL A 396     -30.115 -15.234   3.549  1.00  0.97           H  
ATOM   6084 3HG1 VAL A 396     -29.044 -14.922   2.163  1.00  0.97           H  
ATOM   6085 1HG2 VAL A 396     -26.378 -15.149   3.740  1.00  0.97           H  
ATOM   6086 2HG2 VAL A 396     -26.765 -13.856   2.584  1.00  0.97           H  
ATOM   6087 3HG2 VAL A 396     -26.292 -13.448   4.250  1.00  0.97           H  
ATOM   6088  N   GLY A 397     -30.833 -13.035   5.392  1.00  1.02           N  
ATOM   6089  CA  GLY A 397     -32.239 -13.150   5.721  1.00  1.02           C  
ATOM   6090  C   GLY A 397     -33.030 -11.996   5.127  1.00  1.02           C  
ATOM   6091  O   GLY A 397     -34.021 -12.206   4.422  1.00  1.02           O  
ATOM   6092  H   GLY A 397     -30.157 -13.030   6.155  1.00  1.02           H  
ATOM   6093 1HA  GLY A 397     -32.625 -14.097   5.348  1.00  1.02           H  
ATOM   6094 2HA  GLY A 397     -32.350 -13.153   6.806  1.00  1.02           H  
ATOM   6095  N   ASN A 398     -32.595 -10.774   5.412  1.00  1.09           N  
ATOM   6096  CA  ASN A 398     -33.284  -9.582   4.950  1.00  1.09           C  
ATOM   6097  C   ASN A 398     -33.327  -9.531   3.420  1.00  1.09           C  
ATOM   6098  O   ASN A 398     -34.337  -9.119   2.830  1.00  1.09           O  
ATOM   6099  CB  ASN A 398     -32.545  -8.385   5.486  1.00  1.09           C  
ATOM   6100  CG  ASN A 398     -32.654  -8.236   6.954  1.00  1.09           C  
ATOM   6101  OD1 ASN A 398     -33.571  -8.752   7.602  1.00  1.09           O  
ATOM   6102  ND2 ASN A 398     -31.686  -7.553   7.518  1.00  1.09           N  
ATOM   6103  H   ASN A 398     -31.759 -10.657   5.986  1.00  1.09           H  
ATOM   6104  HA  ASN A 398     -34.309  -9.596   5.324  1.00  1.09           H  
ATOM   6105 1HB  ASN A 398     -31.493  -8.518   5.264  1.00  1.09           H  
ATOM   6106 2HB  ASN A 398     -32.885  -7.474   4.996  1.00  1.09           H  
ATOM   6107 1HD2 ASN A 398     -31.670  -7.424   8.507  1.00  1.09           H  
ATOM   6108 2HD2 ASN A 398     -30.937  -7.196   6.958  1.00  1.09           H  
ATOM   6109  N   ALA A 399     -32.239  -9.968   2.765  1.00  1.16           N  
ATOM   6110  CA  ALA A 399     -32.203  -9.962   1.312  1.00  1.16           C  
ATOM   6111  C   ALA A 399     -33.283 -10.876   0.759  1.00  1.16           C  
ATOM   6112  O   ALA A 399     -34.018 -10.505  -0.165  1.00  1.16           O  
ATOM   6113  CB  ALA A 399     -30.838 -10.415   0.819  1.00  1.16           C  
ATOM   6114  H   ALA A 399     -31.414 -10.280   3.281  1.00  1.16           H  
ATOM   6115  HA  ALA A 399     -32.399  -8.949   0.971  1.00  1.16           H  
ATOM   6116 1HB  ALA A 399     -30.812 -10.396  -0.264  1.00  1.16           H  
ATOM   6117 2HB  ALA A 399     -30.073  -9.745   1.216  1.00  1.16           H  
ATOM   6118 3HB  ALA A 399     -30.646 -11.426   1.166  1.00  1.16           H  
ATOM   6119  N   LEU A 400     -33.427 -12.049   1.379  1.00  1.25           N  
ATOM   6120  CA  LEU A 400     -34.412 -13.015   0.935  1.00  1.25           C  
ATOM   6121  C   LEU A 400     -35.814 -12.479   1.128  1.00  1.25           C  
ATOM   6122  O   LEU A 400     -36.670 -12.673   0.270  1.00  1.25           O  
ATOM   6123  CB  LEU A 400     -34.203 -14.337   1.660  1.00  1.25           C  
ATOM   6124  CG  LEU A 400     -32.905 -15.059   1.262  1.00  1.25           C  
ATOM   6125  CD1 LEU A 400     -32.704 -16.269   2.151  1.00  1.25           C  
ATOM   6126  CD2 LEU A 400     -32.978 -15.437  -0.207  1.00  1.25           C  
ATOM   6127  H   LEU A 400     -32.800 -12.291   2.150  1.00  1.25           H  
ATOM   6128  HA  LEU A 400     -34.262 -13.191  -0.126  1.00  1.25           H  
ATOM   6129 1HB  LEU A 400     -34.163 -14.143   2.731  1.00  1.25           H  
ATOM   6130 2HB  LEU A 400     -35.044 -14.996   1.454  1.00  1.25           H  
ATOM   6131  HG  LEU A 400     -32.061 -14.394   1.410  1.00  1.25           H  
ATOM   6132 1HD1 LEU A 400     -31.777 -16.772   1.877  1.00  1.25           H  
ATOM   6133 2HD1 LEU A 400     -32.648 -15.943   3.190  1.00  1.25           H  
ATOM   6134 3HD1 LEU A 400     -33.540 -16.953   2.028  1.00  1.25           H  
ATOM   6135 1HD2 LEU A 400     -32.055 -15.938  -0.498  1.00  1.25           H  
ATOM   6136 2HD2 LEU A 400     -33.823 -16.107  -0.369  1.00  1.25           H  
ATOM   6137 3HD2 LEU A 400     -33.108 -14.538  -0.806  1.00  1.25           H  
ATOM   6138  N   VAL A 401     -36.041 -11.748   2.212  1.00  1.36           N  
ATOM   6139  CA  VAL A 401     -37.352 -11.165   2.450  1.00  1.36           C  
ATOM   6140  C   VAL A 401     -37.741 -10.198   1.353  1.00  1.36           C  
ATOM   6141  O   VAL A 401     -38.878 -10.214   0.876  1.00  1.36           O  
ATOM   6142  CB  VAL A 401     -37.381 -10.413   3.758  1.00  1.36           C  
ATOM   6143  CG1 VAL A 401     -38.646  -9.648   3.832  1.00  1.36           C  
ATOM   6144  CG2 VAL A 401     -37.261 -11.393   4.906  1.00  1.36           C  
ATOM   6145  H   VAL A 401     -35.294 -11.634   2.902  1.00  1.36           H  
ATOM   6146  HA  VAL A 401     -38.084 -11.968   2.489  1.00  1.36           H  
ATOM   6147  HB  VAL A 401     -36.558  -9.707   3.784  1.00  1.36           H  
ATOM   6148 1HG1 VAL A 401     -38.645  -9.115   4.710  1.00  1.36           H  
ATOM   6149 2HG1 VAL A 401     -38.711  -8.954   2.993  1.00  1.36           H  
ATOM   6150 3HG1 VAL A 401     -39.485 -10.321   3.814  1.00  1.36           H  
ATOM   6151 1HG2 VAL A 401     -37.256 -10.865   5.837  1.00  1.36           H  
ATOM   6152 2HG2 VAL A 401     -38.097 -12.091   4.878  1.00  1.36           H  
ATOM   6153 3HG2 VAL A 401     -36.342 -11.937   4.816  1.00  1.36           H  
ATOM   6154  N   HIS A 402     -36.800  -9.351   0.945  1.00  1.49           N  
ATOM   6155  CA  HIS A 402     -37.065  -8.404  -0.128  1.00  1.49           C  
ATOM   6156  C   HIS A 402     -37.507  -9.162  -1.369  1.00  1.49           C  
ATOM   6157  O   HIS A 402     -38.481  -8.795  -2.036  1.00  1.49           O  
ATOM   6158  CB  HIS A 402     -35.836  -7.600  -0.489  1.00  1.49           C  
ATOM   6159  CG  HIS A 402     -36.104  -6.601  -1.581  1.00  1.49           C  
ATOM   6160  ND1 HIS A 402     -36.698  -5.376  -1.350  1.00  1.49           N  
ATOM   6161  CD2 HIS A 402     -35.912  -6.678  -2.913  1.00  1.49           C  
ATOM   6162  CE1 HIS A 402     -36.825  -4.730  -2.496  1.00  1.49           C  
ATOM   6163  NE2 HIS A 402     -36.359  -5.499  -3.459  1.00  1.49           N  
ATOM   6164  H   HIS A 402     -35.883  -9.368   1.400  1.00  1.49           H  
ATOM   6165  HA  HIS A 402     -37.862  -7.721   0.163  1.00  1.49           H  
ATOM   6166 1HB  HIS A 402     -35.451  -7.086   0.386  1.00  1.49           H  
ATOM   6167 2HB  HIS A 402     -35.069  -8.276  -0.827  1.00  1.49           H  
ATOM   6168  HD2 HIS A 402     -35.486  -7.522  -3.448  1.00  1.49           H  
ATOM   6169  HE1 HIS A 402     -37.250  -3.738  -2.624  1.00  1.49           H  
ATOM   6170  HE2 HIS A 402     -36.339  -5.267  -4.442  1.00  1.49           H  
ATOM   6171  N   ILE A 403     -36.768 -10.217  -1.686  1.00  1.63           N  
ATOM   6172  CA  ILE A 403     -37.040 -11.030  -2.855  1.00  1.63           C  
ATOM   6173  C   ILE A 403     -38.432 -11.680  -2.751  1.00  1.63           C  
ATOM   6174  O   ILE A 403     -39.212 -11.645  -3.708  1.00  1.63           O  
ATOM   6175  CB  ILE A 403     -35.914 -12.060  -2.978  1.00  1.63           C  
ATOM   6176  CG1 ILE A 403     -34.606 -11.302  -3.341  1.00  1.63           C  
ATOM   6177  CG2 ILE A 403     -36.259 -13.088  -3.996  1.00  1.63           C  
ATOM   6178  CD1 ILE A 403     -33.344 -12.119  -3.194  1.00  1.63           C  
ATOM   6179  H   ILE A 403     -35.968 -10.452  -1.094  1.00  1.63           H  
ATOM   6180  HA  ILE A 403     -37.018 -10.397  -3.734  1.00  1.63           H  
ATOM   6181  HB  ILE A 403     -35.757 -12.542  -2.027  1.00  1.63           H  
ATOM   6182 1HG1 ILE A 403     -34.679 -10.964  -4.371  1.00  1.63           H  
ATOM   6183 2HG1 ILE A 403     -34.520 -10.426  -2.694  1.00  1.63           H  
ATOM   6184 1HG2 ILE A 403     -35.451 -13.810  -4.075  1.00  1.63           H  
ATOM   6185 2HG2 ILE A 403     -37.175 -13.598  -3.698  1.00  1.63           H  
ATOM   6186 3HG2 ILE A 403     -36.407 -12.597  -4.953  1.00  1.63           H  
ATOM   6187 1HD1 ILE A 403     -32.484 -11.507  -3.467  1.00  1.63           H  
ATOM   6188 2HD1 ILE A 403     -33.243 -12.439  -2.162  1.00  1.63           H  
ATOM   6189 3HD1 ILE A 403     -33.394 -12.989  -3.844  1.00  1.63           H  
ATOM   6190  N   LEU A 404     -38.770 -12.215  -1.581  1.00  1.80           N  
ATOM   6191  CA  LEU A 404     -40.078 -12.822  -1.360  1.00  1.80           C  
ATOM   6192  C   LEU A 404     -41.197 -11.766  -1.497  1.00  1.80           C  
ATOM   6193  O   LEU A 404     -42.310 -12.056  -1.968  1.00  1.80           O  
ATOM   6194  CB  LEU A 404     -40.125 -13.446   0.035  1.00  1.80           C  
ATOM   6195  CG  LEU A 404     -39.233 -14.646   0.301  1.00  1.80           C  
ATOM   6196  CD1 LEU A 404     -39.319 -14.981   1.778  1.00  1.80           C  
ATOM   6197  CD2 LEU A 404     -39.658 -15.787  -0.554  1.00  1.80           C  
ATOM   6198  H   LEU A 404     -38.084 -12.225  -0.826  1.00  1.80           H  
ATOM   6199  HA  LEU A 404     -40.233 -13.595  -2.109  1.00  1.80           H  
ATOM   6200 1HB  LEU A 404     -39.876 -12.683   0.760  1.00  1.80           H  
ATOM   6201 2HB  LEU A 404     -41.127 -13.789   0.210  1.00  1.80           H  
ATOM   6202  HG  LEU A 404     -38.215 -14.411   0.068  1.00  1.80           H  
ATOM   6203 1HD1 LEU A 404     -38.677 -15.833   1.996  1.00  1.80           H  
ATOM   6204 2HD1 LEU A 404     -38.993 -14.126   2.361  1.00  1.80           H  
ATOM   6205 3HD1 LEU A 404     -40.347 -15.223   2.033  1.00  1.80           H  
ATOM   6206 1HD2 LEU A 404     -39.019 -16.646  -0.359  1.00  1.80           H  
ATOM   6207 2HD2 LEU A 404     -40.695 -16.045  -0.336  1.00  1.80           H  
ATOM   6208 3HD2 LEU A 404     -39.557 -15.493  -1.590  1.00  1.80           H  
ATOM   6209  N   SER A 405     -40.913 -10.526  -1.082  1.00  1.96           N  
ATOM   6210  CA  SER A 405     -41.876  -9.441  -1.241  1.00  1.96           C  
ATOM   6211  C   SER A 405     -42.074  -9.156  -2.738  1.00  1.96           C  
ATOM   6212  O   SER A 405     -43.202  -9.092  -3.229  1.00  1.96           O  
ATOM   6213  CB  SER A 405     -41.402  -8.180  -0.535  1.00  1.96           C  
ATOM   6214  OG  SER A 405     -42.345  -7.143  -0.658  1.00  1.96           O  
ATOM   6215  H   SER A 405     -40.012 -10.332  -0.643  1.00  1.96           H  
ATOM   6216  HA  SER A 405     -42.828  -9.749  -0.811  1.00  1.96           H  
ATOM   6217 1HB  SER A 405     -41.210  -8.393   0.499  1.00  1.96           H  
ATOM   6218 2HB  SER A 405     -40.467  -7.858  -0.965  1.00  1.96           H  
ATOM   6219  HG  SER A 405     -43.150  -7.472  -0.251  1.00  1.96           H  
ATOM   6220  N   SER A 406     -40.956  -9.040  -3.469  1.00  2.13           N  
ATOM   6221  CA  SER A 406     -40.934  -8.731  -4.901  1.00  2.13           C  
ATOM   6222  C   SER A 406     -41.666  -9.777  -5.731  1.00  2.13           C  
ATOM   6223  O   SER A 406     -42.306  -9.457  -6.733  1.00  2.13           O  
ATOM   6224  CB  SER A 406     -39.503  -8.629  -5.394  1.00  2.13           C  
ATOM   6225  OG  SER A 406     -38.840  -7.547  -4.802  1.00  2.13           O  
ATOM   6226  H   SER A 406     -40.062  -9.124  -2.988  1.00  2.13           H  
ATOM   6227  HA  SER A 406     -41.426  -7.770  -5.049  1.00  2.13           H  
ATOM   6228 1HB  SER A 406     -38.974  -9.552  -5.168  1.00  2.13           H  
ATOM   6229 2HB  SER A 406     -39.503  -8.512  -6.475  1.00  2.13           H  
ATOM   6230  HG  SER A 406     -38.785  -7.768  -3.848  1.00  2.13           H  
ATOM   6231  N   PHE A 407     -41.597 -11.029  -5.292  1.00  2.31           N  
ATOM   6232  CA  PHE A 407     -42.233 -12.136  -5.987  1.00  2.31           C  
ATOM   6233  C   PHE A 407     -43.678 -12.352  -5.539  1.00  2.31           C  
ATOM   6234  O   PHE A 407     -44.316 -13.324  -5.948  1.00  2.31           O  
ATOM   6235  CB  PHE A 407     -41.465 -13.428  -5.733  1.00  2.31           C  
ATOM   6236  CG  PHE A 407     -40.110 -13.480  -6.332  1.00  2.31           C  
ATOM   6237  CD1 PHE A 407     -39.719 -12.576  -7.305  1.00  2.31           C  
ATOM   6238  CD2 PHE A 407     -39.222 -14.459  -5.934  1.00  2.31           C  
ATOM   6239  CE1 PHE A 407     -38.459 -12.646  -7.860  1.00  2.31           C  
ATOM   6240  CE2 PHE A 407     -37.967 -14.539  -6.492  1.00  2.31           C  
ATOM   6241  CZ  PHE A 407     -37.582 -13.629  -7.456  1.00  2.31           C  
ATOM   6242  H   PHE A 407     -41.019 -11.226  -4.476  1.00  2.31           H  
ATOM   6243  HA  PHE A 407     -42.231 -11.920  -7.055  1.00  2.31           H  
ATOM   6244 1HB  PHE A 407     -41.347 -13.549  -4.656  1.00  2.31           H  
ATOM   6245 2HB  PHE A 407     -42.038 -14.275  -6.101  1.00  2.31           H  
ATOM   6246  HD1 PHE A 407     -40.417 -11.802  -7.628  1.00  2.31           H  
ATOM   6247  HD2 PHE A 407     -39.527 -15.174  -5.170  1.00  2.31           H  
ATOM   6248  HE1 PHE A 407     -38.159 -11.928  -8.621  1.00  2.31           H  
ATOM   6249  HE2 PHE A 407     -37.275 -15.316  -6.171  1.00  2.31           H  
ATOM   6250  HZ  PHE A 407     -36.589 -13.689  -7.896  1.00  2.31           H  
ATOM   6251  N   ASN A 408     -44.194 -11.447  -4.700  1.00  2.50           N  
ATOM   6252  CA  ASN A 408     -45.545 -11.511  -4.156  1.00  2.50           C  
ATOM   6253  C   ASN A 408     -45.820 -12.806  -3.404  1.00  2.50           C  
ATOM   6254  O   ASN A 408     -46.909 -13.374  -3.501  1.00  2.50           O  
ATOM   6255  CB  ASN A 408     -46.575 -11.307  -5.255  1.00  2.50           C  
ATOM   6256  CG  ASN A 408     -46.492  -9.937  -5.886  1.00  2.50           C  
ATOM   6257  OD1 ASN A 408     -46.441  -8.912  -5.195  1.00  2.50           O  
ATOM   6258  ND2 ASN A 408     -46.480  -9.905  -7.197  1.00  2.50           N  
ATOM   6259  H   ASN A 408     -43.629 -10.656  -4.398  1.00  2.50           H  
ATOM   6260  HA  ASN A 408     -45.650 -10.697  -3.435  1.00  2.50           H  
ATOM   6261 1HB  ASN A 408     -46.459 -12.060  -6.030  1.00  2.50           H  
ATOM   6262 2HB  ASN A 408     -47.571 -11.433  -4.832  1.00  2.50           H  
ATOM   6263 1HD2 ASN A 408     -46.425  -9.028  -7.676  1.00  2.50           H  
ATOM   6264 2HD2 ASN A 408     -46.522 -10.758  -7.718  1.00  2.50           H  
ATOM   6265  N   LEU A 409     -44.834 -13.264  -2.635  1.00  2.68           N  
ATOM   6266  CA  LEU A 409     -44.986 -14.463  -1.834  1.00  2.68           C  
ATOM   6267  C   LEU A 409     -45.393 -14.075  -0.415  1.00  2.68           C  
ATOM   6268  O   LEU A 409     -46.114 -14.806   0.265  1.00  2.68           O  
ATOM   6269  CB  LEU A 409     -43.682 -15.246  -1.895  1.00  2.68           C  
ATOM   6270  CG  LEU A 409     -43.324 -15.653  -3.331  1.00  2.68           C  
ATOM   6271  CD1 LEU A 409     -41.989 -16.316  -3.371  1.00  2.68           C  
ATOM   6272  CD2 LEU A 409     -44.402 -16.558  -3.870  1.00  2.68           C  
ATOM   6273  H   LEU A 409     -43.948 -12.764  -2.594  1.00  2.68           H  
ATOM   6274  HA  LEU A 409     -45.777 -15.074  -2.263  1.00  2.68           H  
ATOM   6275 1HB  LEU A 409     -42.877 -14.629  -1.500  1.00  2.68           H  
ATOM   6276 2HB  LEU A 409     -43.773 -16.145  -1.288  1.00  2.68           H  
ATOM   6277  HG  LEU A 409     -43.278 -14.771  -3.944  1.00  2.68           H  
ATOM   6278 1HD1 LEU A 409     -41.748 -16.585  -4.398  1.00  2.68           H  
ATOM   6279 2HD1 LEU A 409     -41.255 -15.628  -3.005  1.00  2.68           H  
ATOM   6280 3HD1 LEU A 409     -42.003 -17.211  -2.752  1.00  2.68           H  
ATOM   6281 1HD2 LEU A 409     -44.165 -16.831  -4.898  1.00  2.68           H  
ATOM   6282 2HD2 LEU A 409     -44.465 -17.456  -3.259  1.00  2.68           H  
ATOM   6283 3HD2 LEU A 409     -45.359 -16.031  -3.847  1.00  2.68           H  
ATOM   6284  N   LEU A 410     -44.953 -12.897   0.019  1.00  2.85           N  
ATOM   6285  CA  LEU A 410     -45.325 -12.415   1.345  1.00  2.85           C  
ATOM   6286  C   LEU A 410     -46.682 -11.713   1.221  1.00  2.85           C  
ATOM   6287  O   LEU A 410     -46.953 -11.107   0.184  1.00  2.85           O  
ATOM   6288  CB  LEU A 410     -44.251 -11.470   1.880  1.00  2.85           C  
ATOM   6289  CG  LEU A 410     -42.917 -12.130   2.024  1.00  2.85           C  
ATOM   6290  CD1 LEU A 410     -41.890 -11.151   2.479  1.00  2.85           C  
ATOM   6291  CD2 LEU A 410     -43.029 -13.275   2.992  1.00  2.85           C  
ATOM   6292  H   LEU A 410     -44.328 -12.365  -0.581  1.00  2.85           H  
ATOM   6293  HA  LEU A 410     -45.398 -13.273   2.004  1.00  2.85           H  
ATOM   6294 1HB  LEU A 410     -44.137 -10.646   1.182  1.00  2.85           H  
ATOM   6295 2HB  LEU A 410     -44.549 -11.067   2.847  1.00  2.85           H  
ATOM   6296  HG  LEU A 410     -42.625 -12.496   1.068  1.00  2.85           H  
ATOM   6297 1HD1 LEU A 410     -40.930 -11.647   2.556  1.00  2.85           H  
ATOM   6298 2HD1 LEU A 410     -41.817 -10.349   1.763  1.00  2.85           H  
ATOM   6299 3HD1 LEU A 410     -42.173 -10.756   3.453  1.00  2.85           H  
ATOM   6300 1HD2 LEU A 410     -42.065 -13.770   3.082  1.00  2.85           H  
ATOM   6301 2HD2 LEU A 410     -43.335 -12.895   3.968  1.00  2.85           H  
ATOM   6302 3HD2 LEU A 410     -43.772 -13.988   2.630  1.00  2.85           H  
ATOM   6303  N   PRO A 411     -47.564 -11.796   2.227  1.00  3.02           N  
ATOM   6304  CA  PRO A 411     -48.864 -11.154   2.231  1.00  3.02           C  
ATOM   6305  C   PRO A 411     -48.735  -9.662   2.369  1.00  3.02           C  
ATOM   6306  O   PRO A 411     -47.842  -9.205   3.076  1.00  3.02           O  
ATOM   6307  CB  PRO A 411     -49.522 -11.746   3.477  1.00  3.02           C  
ATOM   6308  CG  PRO A 411     -48.360 -12.105   4.391  1.00  3.02           C  
ATOM   6309  CD  PRO A 411     -47.245 -12.545   3.455  1.00  3.02           C  
ATOM   6310  HA  PRO A 411     -49.409 -11.420   1.314  1.00  3.02           H  
ATOM   6311 1HB  PRO A 411     -50.200 -10.999   3.922  1.00  3.02           H  
ATOM   6312 2HB  PRO A 411     -50.138 -12.612   3.201  1.00  3.02           H  
ATOM   6313 1HG  PRO A 411     -48.080 -11.226   4.991  1.00  3.02           H  
ATOM   6314 2HG  PRO A 411     -48.660 -12.890   5.103  1.00  3.02           H  
ATOM   6315 1HD  PRO A 411     -46.283 -12.237   3.880  1.00  3.02           H  
ATOM   6316 2HD  PRO A 411     -47.298 -13.631   3.271  1.00  3.02           H  
ATOM   6317  N   VAL A 412     -49.666  -8.917   1.774  1.00  3.16           N  
ATOM   6318  CA  VAL A 412     -49.704  -7.472   1.952  1.00  3.16           C  
ATOM   6319  C   VAL A 412     -51.104  -6.992   2.379  1.00  3.16           C  
ATOM   6320  O   VAL A 412     -52.093  -7.228   1.691  1.00  3.16           O  
ATOM   6321  CB  VAL A 412     -49.249  -6.746   0.670  1.00  3.16           C  
ATOM   6322  CG1 VAL A 412     -49.332  -5.257   0.890  1.00  3.16           C  
ATOM   6323  CG2 VAL A 412     -47.804  -7.160   0.308  1.00  3.16           C  
ATOM   6324  H   VAL A 412     -50.363  -9.360   1.192  1.00  3.16           H  
ATOM   6325  HA  VAL A 412     -48.996  -7.210   2.734  1.00  3.16           H  
ATOM   6326  HB  VAL A 412     -49.921  -6.999  -0.148  1.00  3.16           H  
ATOM   6327 1HG1 VAL A 412     -49.031  -4.732  -0.018  1.00  3.16           H  
ATOM   6328 2HG1 VAL A 412     -50.350  -5.007   1.131  1.00  3.16           H  
ATOM   6329 3HG1 VAL A 412     -48.676  -4.972   1.712  1.00  3.16           H  
ATOM   6330 1HG2 VAL A 412     -47.493  -6.640  -0.596  1.00  3.16           H  
ATOM   6331 2HG2 VAL A 412     -47.137  -6.896   1.126  1.00  3.16           H  
ATOM   6332 3HG2 VAL A 412     -47.752  -8.236   0.134  1.00  3.16           H  
ATOM   6333  N   TYR A 413     -51.145  -6.301   3.515  1.00  3.27           N  
ATOM   6334  CA  TYR A 413     -52.323  -5.733   4.182  1.00  3.27           C  
ATOM   6335  C   TYR A 413     -53.120  -4.777   3.298  1.00  3.27           C  
ATOM   6336  O   TYR A 413     -54.339  -4.894   3.212  1.00  3.27           O  
ATOM   6337  CB  TYR A 413     -51.860  -4.979   5.443  1.00  3.27           C  
ATOM   6338  CG  TYR A 413     -52.949  -4.351   6.309  1.00  3.27           C  
ATOM   6339  CD1 TYR A 413     -53.611  -5.150   7.223  1.00  3.27           C  
ATOM   6340  CD2 TYR A 413     -53.282  -2.994   6.204  1.00  3.27           C  
ATOM   6341  CE1 TYR A 413     -54.592  -4.622   8.038  1.00  3.27           C  
ATOM   6342  CE2 TYR A 413     -54.276  -2.460   7.024  1.00  3.27           C  
ATOM   6343  CZ  TYR A 413     -54.928  -3.279   7.946  1.00  3.27           C  
ATOM   6344  OH  TYR A 413     -55.920  -2.769   8.775  1.00  3.27           O  
ATOM   6345  H   TYR A 413     -50.266  -6.205   3.993  1.00  3.27           H  
ATOM   6346  HA  TYR A 413     -52.980  -6.553   4.468  1.00  3.27           H  
ATOM   6347 1HB  TYR A 413     -51.291  -5.656   6.079  1.00  3.27           H  
ATOM   6348 2HB  TYR A 413     -51.187  -4.197   5.142  1.00  3.27           H  
ATOM   6349  HD1 TYR A 413     -53.350  -6.204   7.307  1.00  3.27           H  
ATOM   6350  HD2 TYR A 413     -52.769  -2.355   5.482  1.00  3.27           H  
ATOM   6351  HE1 TYR A 413     -55.104  -5.260   8.764  1.00  3.27           H  
ATOM   6352  HE2 TYR A 413     -54.539  -1.402   6.945  1.00  3.27           H  
ATOM   6353  HH  TYR A 413     -56.164  -3.442   9.463  1.00  3.27           H  
ATOM   6354  N   GLN A 414     -52.389  -3.840   2.677  1.00  3.35           N  
ATOM   6355  CA  GLN A 414     -52.881  -2.757   1.820  1.00  3.35           C  
ATOM   6356  C   GLN A 414     -54.398  -2.608   1.798  1.00  3.35           C  
ATOM   6357  O   GLN A 414     -54.935  -1.787   2.543  1.00  3.35           O  
ATOM   6358  OXT GLN A 414     -54.981  -2.949   0.771  1.00  3.35           O  
ATOM   6359  CB  GLN A 414     -52.365  -2.977   0.390  1.00  3.35           C  
ATOM   6360  CG  GLN A 414     -52.716  -1.902  -0.613  1.00  3.35           C  
ATOM   6361  CD  GLN A 414     -52.139  -2.196  -1.984  1.00  3.35           C  
ATOM   6362  OE1 GLN A 414     -51.275  -3.070  -2.127  1.00  3.35           O  
ATOM   6363  NE2 GLN A 414     -52.605  -1.481  -3.002  1.00  3.35           N  
ATOM   6364  H   GLN A 414     -51.394  -3.887   2.828  1.00  3.35           H  
ATOM   6365  HA  GLN A 414     -52.464  -1.825   2.198  1.00  3.35           H  
ATOM   6366 1HB  GLN A 414     -51.283  -3.026   0.409  1.00  3.35           H  
ATOM   6367 2HB  GLN A 414     -52.731  -3.935   0.013  1.00  3.35           H  
ATOM   6368 1HG  GLN A 414     -53.799  -1.809  -0.699  1.00  3.35           H  
ATOM   6369 2HG  GLN A 414     -52.285  -0.973  -0.279  1.00  3.35           H  
ATOM   6370 1HE2 GLN A 414     -52.259  -1.637  -3.924  1.00  3.35           H  
ATOM   6371 2HE2 GLN A 414     -53.323  -0.755  -2.862  1.00  3.35           H  
ENDMDL

REMARK ID 691204 DOMAINID 682361 MODEL 5 mtr
MODEL     5
ATOM      1  N   MET A   1       0.043  -1.700   0.143  1.00 11.27           N  
ATOM      2  CA  MET A   1       1.219  -0.870   0.334  1.00 11.27           C  
ATOM      3  C   MET A   1       0.893   0.568  -0.006  1.00 11.27           C  
ATOM      4  O   MET A   1       0.669   1.405   0.881  1.00 11.27           O  
ATOM      5  CB  MET A   1       2.372  -1.359  -0.540  1.00 11.27           C  
ATOM      6  CG  MET A   1       3.662  -0.546  -0.422  1.00 11.27           C  
ATOM      7  SD  MET A   1       4.875  -1.030  -1.654  1.00 11.27           S  
ATOM      8  CE  MET A   1       4.131  -0.289  -3.121  1.00 11.27           C  
ATOM      9 1H   MET A   1       0.144  -2.195  -0.727  1.00 11.27           H  
ATOM     10 2H   MET A   1      -0.049  -2.376   0.894  1.00 11.27           H  
ATOM     11 3H   MET A   1      -0.783  -1.124   0.113  1.00 11.27           H  
ATOM     12  HA  MET A   1       1.515  -0.917   1.383  1.00 11.27           H  
ATOM     13 1HB  MET A   1       2.618  -2.377  -0.236  1.00 11.27           H  
ATOM     14 2HB  MET A   1       2.073  -1.403  -1.580  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.465   0.517  -0.537  1.00 11.27           H  
ATOM     16 2HG  MET A   1       4.097  -0.703   0.566  1.00 11.27           H  
ATOM     17 1HE  MET A   1       4.753  -0.499  -3.991  1.00 11.27           H  
ATOM     18 2HE  MET A   1       3.135  -0.704  -3.279  1.00 11.27           H  
ATOM     19 3HE  MET A   1       4.053   0.791  -2.983  1.00 11.27           H  
ATOM     20  N   ALA A   2       0.875   0.878  -1.305  1.00 10.88           N  
ATOM     21  CA  ALA A   2       0.573   2.239  -1.701  1.00 10.88           C  
ATOM     22  C   ALA A   2      -0.750   2.603  -1.068  1.00 10.88           C  
ATOM     23  O   ALA A   2      -1.698   1.816  -1.115  1.00 10.88           O  
ATOM     24  CB  ALA A   2       0.526   2.363  -3.212  1.00 10.88           C  
ATOM     25  H   ALA A   2       1.068   0.193  -2.018  1.00 10.88           H  
ATOM     26  HA  ALA A   2       1.341   2.904  -1.306  1.00 10.88           H  
ATOM     27 1HB  ALA A   2       0.295   3.392  -3.485  1.00 10.88           H  
ATOM     28 2HB  ALA A   2       1.496   2.085  -3.628  1.00 10.88           H  
ATOM     29 3HB  ALA A   2      -0.242   1.702  -3.609  1.00 10.88           H  
ATOM     30  N   THR A   3      -0.797   3.776  -0.469  1.00 10.27           N  
ATOM     31  CA  THR A   3      -1.971   4.226   0.246  1.00 10.27           C  
ATOM     32  C   THR A   3      -2.364   5.643  -0.128  1.00 10.27           C  
ATOM     33  O   THR A   3      -1.502   6.511  -0.270  1.00 10.27           O  
ATOM     34  CB  THR A   3      -1.703   4.117   1.758  1.00 10.27           C  
ATOM     35  OG1 THR A   3      -1.400   2.741   2.098  1.00 10.27           O  
ATOM     36  CG2 THR A   3      -2.907   4.570   2.551  1.00 10.27           C  
ATOM     37  H   THR A   3       0.021   4.365  -0.483  1.00 10.27           H  
ATOM     38  HA  THR A   3      -2.805   3.571  -0.006  1.00 10.27           H  
ATOM     39  HB  THR A   3      -0.849   4.737   2.018  1.00 10.27           H  
ATOM     40  HG1 THR A   3      -0.626   2.402   1.576  1.00 10.27           H  
ATOM     41 1HG2 THR A   3      -2.712   4.481   3.598  1.00 10.27           H  
ATOM     42 2HG2 THR A   3      -3.138   5.609   2.326  1.00 10.27           H  
ATOM     43 3HG2 THR A   3      -3.754   3.941   2.286  1.00 10.27           H  
ATOM     44  N   LEU A   4      -3.661   5.875  -0.292  1.00  9.42           N  
ATOM     45  CA  LEU A   4      -4.148   7.220  -0.557  1.00  9.42           C  
ATOM     46  C   LEU A   4      -4.676   7.846   0.732  1.00  9.42           C  
ATOM     47  O   LEU A   4      -5.308   7.165   1.545  1.00  9.42           O  
ATOM     48  CB  LEU A   4      -5.250   7.179  -1.615  1.00  9.42           C  
ATOM     49  CG  LEU A   4      -4.834   6.569  -2.960  1.00  9.42           C  
ATOM     50  CD1 LEU A   4      -6.035   6.540  -3.894  1.00  9.42           C  
ATOM     51  CD2 LEU A   4      -3.690   7.382  -3.546  1.00  9.42           C  
ATOM     52  H   LEU A   4      -4.317   5.113  -0.197  1.00  9.42           H  
ATOM     53  HA  LEU A   4      -3.325   7.830  -0.925  1.00  9.42           H  
ATOM     54 1HB  LEU A   4      -6.087   6.601  -1.227  1.00  9.42           H  
ATOM     55 2HB  LEU A   4      -5.592   8.199  -1.798  1.00  9.42           H  
ATOM     56  HG  LEU A   4      -4.502   5.540  -2.808  1.00  9.42           H  
ATOM     57 1HD1 LEU A   4      -5.745   6.097  -4.847  1.00  9.42           H  
ATOM     58 2HD1 LEU A   4      -6.832   5.946  -3.446  1.00  9.42           H  
ATOM     59 3HD1 LEU A   4      -6.391   7.556  -4.061  1.00  9.42           H  
ATOM     60 1HD2 LEU A   4      -3.386   6.948  -4.500  1.00  9.42           H  
ATOM     61 2HD2 LEU A   4      -4.017   8.410  -3.703  1.00  9.42           H  
ATOM     62 3HD2 LEU A   4      -2.843   7.371  -2.856  1.00  9.42           H  
ATOM     63  N   THR A   5      -4.454   9.147   0.891  1.00  8.33           N  
ATOM     64  CA  THR A   5      -4.945   9.894   2.044  1.00  8.33           C  
ATOM     65  C   THR A   5      -5.825  11.044   1.571  1.00  8.33           C  
ATOM     66  O   THR A   5      -5.469  11.746   0.625  1.00  8.33           O  
ATOM     67  CB  THR A   5      -3.776  10.437   2.897  1.00  8.33           C  
ATOM     68  OG1 THR A   5      -2.977   9.344   3.356  1.00  8.33           O  
ATOM     69  CG2 THR A   5      -4.299  11.211   4.109  1.00  8.33           C  
ATOM     70  H   THR A   5      -3.922   9.636   0.186  1.00  8.33           H  
ATOM     71  HA  THR A   5      -5.550   9.233   2.665  1.00  8.33           H  
ATOM     72  HB  THR A   5      -3.159  11.100   2.292  1.00  8.33           H  
ATOM     73  HG1 THR A   5      -3.550   8.663   3.715  1.00  8.33           H  
ATOM     74 1HG2 THR A   5      -3.457  11.576   4.697  1.00  8.33           H  
ATOM     75 2HG2 THR A   5      -4.887  12.057   3.775  1.00  8.33           H  
ATOM     76 3HG2 THR A   5      -4.911  10.555   4.725  1.00  8.33           H  
ATOM     77  N   THR A   6      -6.975  11.227   2.220  1.00  7.08           N  
ATOM     78  CA  THR A   6      -7.893  12.302   1.847  1.00  7.08           C  
ATOM     79  C   THR A   6      -7.941  13.454   2.862  1.00  7.08           C  
ATOM     80  O   THR A   6      -8.483  14.521   2.567  1.00  7.08           O  
ATOM     81  CB  THR A   6      -9.305  11.735   1.653  1.00  7.08           C  
ATOM     82  OG1 THR A   6      -9.752  11.148   2.883  1.00  7.08           O  
ATOM     83  CG2 THR A   6      -9.299  10.670   0.564  1.00  7.08           C  
ATOM     84  H   THR A   6      -7.215  10.596   2.971  1.00  7.08           H  
ATOM     85  HA  THR A   6      -7.560  12.718   0.895  1.00  7.08           H  
ATOM     86  HB  THR A   6      -9.982  12.542   1.374  1.00  7.08           H  
ATOM     87  HG1 THR A   6      -9.510  11.729   3.618  1.00  7.08           H  
ATOM     88 1HG2 THR A   6     -10.306  10.274   0.436  1.00  7.08           H  
ATOM     89 2HG2 THR A   6      -8.959  11.110  -0.373  1.00  7.08           H  
ATOM     90 3HG2 THR A   6      -8.626   9.861   0.848  1.00  7.08           H  
ATOM     91  N   THR A   7      -7.418  13.215   4.069  1.00  5.81           N  
ATOM     92  CA  THR A   7      -7.354  14.170   5.198  1.00  5.81           C  
ATOM     93  C   THR A   7      -8.708  14.633   5.766  1.00  5.81           C  
ATOM     94  O   THR A   7      -8.996  14.424   6.940  1.00  5.81           O  
ATOM     95  CB  THR A   7      -6.523  15.418   4.821  1.00  5.81           C  
ATOM     96  OG1 THR A   7      -5.183  15.025   4.486  1.00  5.81           O  
ATOM     97  CG2 THR A   7      -6.475  16.386   5.991  1.00  5.81           C  
ATOM     98  H   THR A   7      -7.008  12.307   4.215  1.00  5.81           H  
ATOM     99  HA  THR A   7      -6.828  13.671   6.012  1.00  5.81           H  
ATOM    100  HB  THR A   7      -6.970  15.925   3.970  1.00  5.81           H  
ATOM    101  HG1 THR A   7      -4.637  15.810   4.390  1.00  5.81           H  
ATOM    102 1HG2 THR A   7      -5.886  17.258   5.715  1.00  5.81           H  
ATOM    103 2HG2 THR A   7      -7.485  16.700   6.250  1.00  5.81           H  
ATOM    104 3HG2 THR A   7      -6.019  15.896   6.848  1.00  5.81           H  
ATOM    105  N   GLN A   8      -9.535  15.237   4.923  1.00  4.62           N  
ATOM    106  CA  GLN A   8     -10.858  15.748   5.282  1.00  4.62           C  
ATOM    107  C   GLN A   8     -10.811  16.576   6.577  1.00  4.62           C  
ATOM    108  O   GLN A   8      -9.968  17.468   6.714  1.00  4.62           O  
ATOM    109  CB  GLN A   8     -11.838  14.570   5.419  1.00  4.62           C  
ATOM    110  CG  GLN A   8     -12.076  13.825   4.122  1.00  4.62           C  
ATOM    111  CD  GLN A   8     -13.013  12.637   4.290  1.00  4.62           C  
ATOM    112  OE1 GLN A   8     -14.118  12.774   4.828  1.00  4.62           O  
ATOM    113  NE2 GLN A   8     -12.576  11.467   3.834  1.00  4.62           N  
ATOM    114  H   GLN A   8      -9.214  15.338   3.967  1.00  4.62           H  
ATOM    115  HA  GLN A   8     -11.203  16.398   4.479  1.00  4.62           H  
ATOM    116 1HB  GLN A   8     -11.481  13.862   6.173  1.00  4.62           H  
ATOM    117 2HB  GLN A   8     -12.815  14.932   5.727  1.00  4.62           H  
ATOM    118 1HG  GLN A   8     -12.519  14.510   3.403  1.00  4.62           H  
ATOM    119 2HG  GLN A   8     -11.121  13.460   3.745  1.00  4.62           H  
ATOM    120 1HE2 GLN A   8     -13.150  10.653   3.912  1.00  4.62           H  
ATOM    121 2HE2 GLN A   8     -11.658  11.386   3.413  1.00  4.62           H  
ATOM    122  N   THR A   9     -11.730  16.291   7.507  1.00  3.63           N  
ATOM    123  CA  THR A   9     -11.792  16.941   8.811  1.00  3.63           C  
ATOM    124  C   THR A   9     -12.008  15.880   9.878  1.00  3.63           C  
ATOM    125  O   THR A   9     -12.893  15.038   9.727  1.00  3.63           O  
ATOM    126  CB  THR A   9     -12.937  17.968   8.866  1.00  3.63           C  
ATOM    127  OG1 THR A   9     -12.742  18.955   7.842  1.00  3.63           O  
ATOM    128  CG2 THR A   9     -12.982  18.648  10.228  1.00  3.63           C  
ATOM    129  H   THR A   9     -12.394  15.560   7.325  1.00  3.63           H  
ATOM    130  HA  THR A   9     -10.844  17.440   9.006  1.00  3.63           H  
ATOM    131  HB  THR A   9     -13.885  17.459   8.692  1.00  3.63           H  
ATOM    132  HG1 THR A   9     -11.860  19.337   7.929  1.00  3.63           H  
ATOM    133 1HG2 THR A   9     -13.798  19.366  10.246  1.00  3.63           H  
ATOM    134 2HG2 THR A   9     -13.143  17.903  11.009  1.00  3.63           H  
ATOM    135 3HG2 THR A   9     -12.041  19.163  10.409  1.00  3.63           H  
ATOM    136  N   SER A  10     -11.238  15.915  10.960  1.00  2.86           N  
ATOM    137  CA  SER A  10     -11.439  14.912  11.998  1.00  2.86           C  
ATOM    138  C   SER A  10     -12.592  15.246  12.953  1.00  2.86           C  
ATOM    139  O   SER A  10     -12.667  16.380  13.429  1.00  2.86           O  
ATOM    140  CB  SER A  10     -10.174  14.757  12.815  1.00  2.86           C  
ATOM    141  OG  SER A  10      -9.138  14.249  12.031  1.00  2.86           O  
ATOM    142  H   SER A  10     -10.518  16.615  11.049  1.00  2.86           H  
ATOM    143  HA  SER A  10     -11.610  13.980  11.495  1.00  2.86           H  
ATOM    144 1HB  SER A  10      -9.884  15.721  13.232  1.00  2.86           H  
ATOM    145 2HB  SER A  10     -10.368  14.080  13.650  1.00  2.86           H  
ATOM    146  HG  SER A  10      -9.467  13.379  11.719  1.00  2.86           H  
ATOM    147  N   PRO A  11     -13.527  14.306  13.214  1.00  2.31           N  
ATOM    148  CA  PRO A  11     -14.553  14.383  14.237  1.00  2.31           C  
ATOM    149  C   PRO A  11     -13.846  14.398  15.587  1.00  2.31           C  
ATOM    150  O   PRO A  11     -12.710  13.931  15.688  1.00  2.31           O  
ATOM    151  CB  PRO A  11     -15.380  13.119  14.028  1.00  2.31           C  
ATOM    152  CG  PRO A  11     -15.066  12.669  12.612  1.00  2.31           C  
ATOM    153  CD  PRO A  11     -13.639  13.086  12.374  1.00  2.31           C  
ATOM    154  HA  PRO A  11     -15.153  15.290  14.092  1.00  2.31           H  
ATOM    155 1HB  PRO A  11     -15.151  12.422  14.801  1.00  2.31           H  
ATOM    156 2HB  PRO A  11     -16.448  13.363  14.147  1.00  2.31           H  
ATOM    157 1HG  PRO A  11     -15.208  11.585  12.517  1.00  2.31           H  
ATOM    158 2HG  PRO A  11     -15.762  13.139  11.900  1.00  2.31           H  
ATOM    159 1HD  PRO A  11     -12.930  12.309  12.704  1.00  2.31           H  
ATOM    160 2HD  PRO A  11     -13.569  13.301  11.304  1.00  2.31           H  
ATOM    161  N   SER A  12     -14.486  14.919  16.622  1.00  1.92           N  
ATOM    162  CA  SER A  12     -13.840  14.906  17.931  1.00  1.92           C  
ATOM    163  C   SER A  12     -13.643  13.495  18.451  1.00  1.92           C  
ATOM    164  O   SER A  12     -14.449  12.609  18.159  1.00  1.92           O  
ATOM    165  CB  SER A  12     -14.701  15.634  18.935  1.00  1.92           C  
ATOM    166  OG  SER A  12     -15.901  14.921  19.180  1.00  1.92           O  
ATOM    167  H   SER A  12     -15.409  15.316  16.510  1.00  1.92           H  
ATOM    168  HA  SER A  12     -12.867  15.390  17.844  1.00  1.92           H  
ATOM    169 1HB  SER A  12     -14.155  15.762  19.866  1.00  1.92           H  
ATOM    170 2HB  SER A  12     -14.938  16.624  18.559  1.00  1.92           H  
ATOM    171  HG  SER A  12     -16.478  15.532  19.664  1.00  1.92           H  
ATOM    172  N   LEU A  13     -12.665  13.321  19.343  1.00  1.66           N  
ATOM    173  CA  LEU A  13     -12.404  12.033  19.988  1.00  1.66           C  
ATOM    174  C   LEU A  13     -13.688  11.463  20.569  1.00  1.66           C  
ATOM    175  O   LEU A  13     -13.976  10.276  20.420  1.00  1.66           O  
ATOM    176  CB  LEU A  13     -11.347  12.184  21.084  1.00  1.66           C  
ATOM    177  CG  LEU A  13     -10.849  10.886  21.743  1.00  1.66           C  
ATOM    178  CD1 LEU A  13      -9.456  11.122  22.284  1.00  1.66           C  
ATOM    179  CD2 LEU A  13     -11.804  10.458  22.851  1.00  1.66           C  
ATOM    180  H   LEU A  13     -12.058  14.101  19.553  1.00  1.66           H  
ATOM    181  HA  LEU A  13     -12.030  11.337  19.230  1.00  1.66           H  
ATOM    182 1HB  LEU A  13     -10.477  12.688  20.661  1.00  1.66           H  
ATOM    183 2HB  LEU A  13     -11.755  12.814  21.872  1.00  1.66           H  
ATOM    184  HG  LEU A  13     -10.785  10.108  21.002  1.00  1.66           H  
ATOM    185 1HD1 LEU A  13      -9.090  10.225  22.728  1.00  1.66           H  
ATOM    186 2HD1 LEU A  13      -8.792  11.417  21.470  1.00  1.66           H  
ATOM    187 3HD1 LEU A  13      -9.486  11.911  23.033  1.00  1.66           H  
ATOM    188 1HD2 LEU A  13     -11.443   9.534  23.308  1.00  1.66           H  
ATOM    189 2HD2 LEU A  13     -11.864  11.241  23.607  1.00  1.66           H  
ATOM    190 3HD2 LEU A  13     -12.784  10.296  22.428  1.00  1.66           H  
ATOM    191  N   LEU A  14     -14.454  12.319  21.255  1.00  1.50           N  
ATOM    192  CA  LEU A  14     -15.698  11.890  21.868  1.00  1.50           C  
ATOM    193  C   LEU A  14     -16.703  11.436  20.814  1.00  1.50           C  
ATOM    194  O   LEU A  14     -17.500  10.530  21.069  1.00  1.50           O  
ATOM    195  CB  LEU A  14     -16.267  12.997  22.741  1.00  1.50           C  
ATOM    196  CG  LEU A  14     -15.420  13.279  23.969  1.00  1.50           C  
ATOM    197  CD1 LEU A  14     -16.007  14.457  24.723  1.00  1.50           C  
ATOM    198  CD2 LEU A  14     -15.346  12.006  24.821  1.00  1.50           C  
ATOM    199  H   LEU A  14     -14.167  13.283  21.332  1.00  1.50           H  
ATOM    200  HA  LEU A  14     -15.477  11.045  22.514  1.00  1.50           H  
ATOM    201 1HB  LEU A  14     -16.334  13.910  22.151  1.00  1.50           H  
ATOM    202 2HB  LEU A  14     -17.266  12.716  23.068  1.00  1.50           H  
ATOM    203  HG  LEU A  14     -14.411  13.555  23.660  1.00  1.50           H  
ATOM    204 1HD1 LEU A  14     -15.395  14.672  25.598  1.00  1.50           H  
ATOM    205 2HD1 LEU A  14     -16.028  15.330  24.071  1.00  1.50           H  
ATOM    206 3HD1 LEU A  14     -17.022  14.215  25.039  1.00  1.50           H  
ATOM    207 1HD2 LEU A  14     -14.730  12.192  25.701  1.00  1.50           H  
ATOM    208 2HD2 LEU A  14     -16.350  11.718  25.136  1.00  1.50           H  
ATOM    209 3HD2 LEU A  14     -14.905  11.198  24.234  1.00  1.50           H  
ATOM    210  N   GLY A  15     -16.691  12.056  19.625  1.00  1.39           N  
ATOM    211  CA  GLY A  15     -17.566  11.587  18.556  1.00  1.39           C  
ATOM    212  C   GLY A  15     -17.203  10.134  18.225  1.00  1.39           C  
ATOM    213  O   GLY A  15     -18.074   9.290  18.012  1.00  1.39           O  
ATOM    214  H   GLY A  15     -16.078  12.853  19.441  1.00  1.39           H  
ATOM    215 1HA  GLY A  15     -18.607  11.664  18.862  1.00  1.39           H  
ATOM    216 2HA  GLY A  15     -17.426  12.215  17.675  1.00  1.39           H  
ATOM    217  N   GLY A  16     -15.903   9.840  18.261  1.00  1.32           N  
ATOM    218  CA  GLY A  16     -15.374   8.497  18.020  1.00  1.32           C  
ATOM    219  C   GLY A  16     -15.935   7.539  19.050  1.00  1.32           C  
ATOM    220  O   GLY A  16     -16.495   6.493  18.712  1.00  1.32           O  
ATOM    221  H   GLY A  16     -15.253  10.613  18.437  1.00  1.32           H  
ATOM    222 1HA  GLY A  16     -15.644   8.165  17.018  1.00  1.32           H  
ATOM    223 2HA  GLY A  16     -14.288   8.519  18.082  1.00  1.32           H  
ATOM    224  N   VAL A  17     -15.825   7.939  20.312  1.00  1.27           N  
ATOM    225  CA  VAL A  17     -16.301   7.143  21.433  1.00  1.27           C  
ATOM    226  C   VAL A  17     -17.790   6.862  21.376  1.00  1.27           C  
ATOM    227  O   VAL A  17     -18.217   5.717  21.589  1.00  1.27           O  
ATOM    228  CB  VAL A  17     -16.046   7.908  22.740  1.00  1.27           C  
ATOM    229  CG1 VAL A  17     -16.737   7.249  23.909  1.00  1.27           C  
ATOM    230  CG2 VAL A  17     -14.584   7.971  22.973  1.00  1.27           C  
ATOM    231  H   VAL A  17     -15.348   8.825  20.480  1.00  1.27           H  
ATOM    232  HA  VAL A  17     -15.750   6.204  21.445  1.00  1.27           H  
ATOM    233  HB  VAL A  17     -16.447   8.903  22.647  1.00  1.27           H  
ATOM    234 1HG1 VAL A  17     -16.540   7.817  24.816  1.00  1.27           H  
ATOM    235 2HG1 VAL A  17     -17.813   7.207  23.733  1.00  1.27           H  
ATOM    236 3HG1 VAL A  17     -16.365   6.275  24.022  1.00  1.27           H  
ATOM    237 1HG2 VAL A  17     -14.374   8.528  23.885  1.00  1.27           H  
ATOM    238 2HG2 VAL A  17     -14.213   6.958  23.065  1.00  1.27           H  
ATOM    239 3HG2 VAL A  17     -14.116   8.457  22.130  1.00  1.27           H  
ATOM    240  N   VAL A  18     -18.608   7.879  21.084  1.00  1.23           N  
ATOM    241  CA  VAL A  18     -20.024   7.586  21.079  1.00  1.23           C  
ATOM    242  C   VAL A  18     -20.371   6.686  19.902  1.00  1.23           C  
ATOM    243  O   VAL A  18     -21.186   5.786  20.052  1.00  1.23           O  
ATOM    244  CB  VAL A  18     -20.907   8.872  21.074  1.00  1.23           C  
ATOM    245  CG1 VAL A  18     -20.959   9.536  19.700  1.00  1.23           C  
ATOM    246  CG2 VAL A  18     -22.316   8.495  21.570  1.00  1.23           C  
ATOM    247  H   VAL A  18     -18.245   8.816  20.907  1.00  1.23           H  
ATOM    248  HA  VAL A  18     -20.255   7.055  21.996  1.00  1.23           H  
ATOM    249  HB  VAL A  18     -20.461   9.601  21.754  1.00  1.23           H  
ATOM    250 1HG1 VAL A  18     -21.567  10.438  19.758  1.00  1.23           H  
ATOM    251 2HG1 VAL A  18     -19.967   9.797  19.400  1.00  1.23           H  
ATOM    252 3HG1 VAL A  18     -21.400   8.867  18.972  1.00  1.23           H  
ATOM    253 1HG2 VAL A  18     -22.947   9.385  21.602  1.00  1.23           H  
ATOM    254 2HG2 VAL A  18     -22.751   7.774  20.912  1.00  1.23           H  
ATOM    255 3HG2 VAL A  18     -22.248   8.067  22.571  1.00  1.23           H  
ATOM    256  N   ILE A  19     -19.697   6.839  18.755  1.00  1.19           N  
ATOM    257  CA  ILE A  19     -19.994   5.972  17.617  1.00  1.19           C  
ATOM    258  C   ILE A  19     -19.576   4.529  17.863  1.00  1.19           C  
ATOM    259  O   ILE A  19     -20.326   3.595  17.543  1.00  1.19           O  
ATOM    260  CB  ILE A  19     -19.417   6.522  16.302  1.00  1.19           C  
ATOM    261  CG1 ILE A  19     -20.195   7.827  15.936  1.00  1.19           C  
ATOM    262  CG2 ILE A  19     -19.566   5.473  15.206  1.00  1.19           C  
ATOM    263  CD1 ILE A  19     -19.600   8.634  14.810  1.00  1.19           C  
ATOM    264  H   ILE A  19     -19.017   7.594  18.647  1.00  1.19           H  
ATOM    265  HA  ILE A  19     -21.056   5.964  17.480  1.00  1.19           H  
ATOM    266  HB  ILE A  19     -18.364   6.785  16.438  1.00  1.19           H  
ATOM    267 1HG1 ILE A  19     -21.206   7.567  15.667  1.00  1.19           H  
ATOM    268 2HG1 ILE A  19     -20.225   8.467  16.816  1.00  1.19           H  
ATOM    269 1HG2 ILE A  19     -19.169   5.866  14.273  1.00  1.19           H  
ATOM    270 2HG2 ILE A  19     -19.016   4.576  15.490  1.00  1.19           H  
ATOM    271 3HG2 ILE A  19     -20.618   5.226  15.079  1.00  1.19           H  
ATOM    272 1HD1 ILE A  19     -20.211   9.525  14.634  1.00  1.19           H  
ATOM    273 2HD1 ILE A  19     -18.585   8.935  15.077  1.00  1.19           H  
ATOM    274 3HD1 ILE A  19     -19.576   8.032  13.902  1.00  1.19           H  
ATOM    275  N   ILE A  20     -18.397   4.314  18.428  1.00  1.17           N  
ATOM    276  CA  ILE A  20     -17.976   2.953  18.696  1.00  1.17           C  
ATOM    277  C   ILE A  20     -18.893   2.307  19.713  1.00  1.17           C  
ATOM    278  O   ILE A  20     -19.478   1.261  19.447  1.00  1.17           O  
ATOM    279  CB  ILE A  20     -16.537   2.941  19.211  1.00  1.17           C  
ATOM    280  CG1 ILE A  20     -15.616   3.390  18.125  1.00  1.17           C  
ATOM    281  CG2 ILE A  20     -16.131   1.557  19.764  1.00  1.17           C  
ATOM    282  CD1 ILE A  20     -14.298   3.708  18.650  1.00  1.17           C  
ATOM    283  H   ILE A  20     -17.789   5.102  18.672  1.00  1.17           H  
ATOM    284  HA  ILE A  20     -18.031   2.381  17.765  1.00  1.17           H  
ATOM    285  HB  ILE A  20     -16.455   3.686  20.007  1.00  1.17           H  
ATOM    286 1HG1 ILE A  20     -15.520   2.606  17.377  1.00  1.17           H  
ATOM    287 2HG1 ILE A  20     -16.027   4.278  17.647  1.00  1.17           H  
ATOM    288 1HG2 ILE A  20     -15.109   1.601  20.139  1.00  1.17           H  
ATOM    289 2HG2 ILE A  20     -16.795   1.285  20.576  1.00  1.17           H  
ATOM    290 3HG2 ILE A  20     -16.198   0.812  18.972  1.00  1.17           H  
ATOM    291 1HD1 ILE A  20     -13.667   4.042  17.855  1.00  1.17           H  
ATOM    292 2HD1 ILE A  20     -14.427   4.496  19.383  1.00  1.17           H  
ATOM    293 3HD1 ILE A  20     -13.871   2.844  19.118  1.00  1.17           H  
ATOM    294  N   GLY A  21     -19.084   2.947  20.871  1.00  1.15           N  
ATOM    295  CA  GLY A  21     -19.953   2.342  21.871  1.00  1.15           C  
ATOM    296  C   GLY A  21     -21.379   2.245  21.353  1.00  1.15           C  
ATOM    297  O   GLY A  21     -22.096   1.272  21.593  1.00  1.15           O  
ATOM    298  H   GLY A  21     -18.635   3.843  21.065  1.00  1.15           H  
ATOM    299 1HA  GLY A  21     -19.579   1.352  22.108  1.00  1.15           H  
ATOM    300 2HA  GLY A  21     -19.913   2.919  22.785  1.00  1.15           H  
ATOM    301  N   GLY A  22     -21.771   3.252  20.597  1.00  1.13           N  
ATOM    302  CA  GLY A  22     -23.084   3.388  20.020  1.00  1.13           C  
ATOM    303  C   GLY A  22     -23.480   2.215  19.159  1.00  1.13           C  
ATOM    304  O   GLY A  22     -24.558   1.635  19.358  1.00  1.13           O  
ATOM    305  H   GLY A  22     -21.134   4.019  20.425  1.00  1.13           H  
ATOM    306 1HA  GLY A  22     -23.817   3.544  20.810  1.00  1.13           H  
ATOM    307 2HA  GLY A  22     -23.061   4.277  19.403  1.00  1.13           H  
ATOM    308  N   THR A  23     -22.623   1.891  18.186  1.00  1.13           N  
ATOM    309  CA  THR A  23     -22.871   0.788  17.276  1.00  1.13           C  
ATOM    310  C   THR A  23     -22.708  -0.568  17.980  1.00  1.13           C  
ATOM    311  O   THR A  23     -23.421  -1.516  17.646  1.00  1.13           O  
ATOM    312  CB  THR A  23     -21.976   0.941  16.033  1.00  1.13           C  
ATOM    313  OG1 THR A  23     -20.599   1.004  16.419  1.00  1.13           O  
ATOM    314  CG2 THR A  23     -22.347   2.227  15.291  1.00  1.13           C  
ATOM    315  H   THR A  23     -21.768   2.440  18.075  1.00  1.13           H  
ATOM    316  HA  THR A  23     -23.904   0.856  16.934  1.00  1.13           H  
ATOM    317  HB  THR A  23     -22.127   0.110  15.387  1.00  1.13           H  
ATOM    318  HG1 THR A  23     -20.449   1.840  16.931  1.00  1.13           H  
ATOM    319 1HG2 THR A  23     -21.723   2.339  14.408  1.00  1.13           H  
ATOM    320 2HG2 THR A  23     -23.384   2.176  14.998  1.00  1.13           H  
ATOM    321 3HG2 THR A  23     -22.201   3.083  15.947  1.00  1.13           H  
ATOM    322  N   ILE A  24     -21.860  -0.626  19.024  1.00  1.14           N  
ATOM    323  CA  ILE A  24     -21.731  -1.831  19.846  1.00  1.14           C  
ATOM    324  C   ILE A  24     -23.024  -2.139  20.561  1.00  1.14           C  
ATOM    325  O   ILE A  24     -23.431  -3.299  20.645  1.00  1.14           O  
ATOM    326  CB  ILE A  24     -20.614  -1.734  20.868  1.00  1.14           C  
ATOM    327  CG1 ILE A  24     -19.269  -1.784  20.168  1.00  1.14           C  
ATOM    328  CG2 ILE A  24     -20.827  -2.783  21.957  1.00  1.14           C  
ATOM    329  CD1 ILE A  24     -18.143  -1.418  21.047  1.00  1.14           C  
ATOM    330  H   ILE A  24     -21.261   0.173  19.234  1.00  1.14           H  
ATOM    331  HA  ILE A  24     -21.498  -2.664  19.186  1.00  1.14           H  
ATOM    332  HB  ILE A  24     -20.654  -0.764  21.335  1.00  1.14           H  
ATOM    333 1HG1 ILE A  24     -19.099  -2.778  19.795  1.00  1.14           H  
ATOM    334 2HG1 ILE A  24     -19.291  -1.113  19.316  1.00  1.14           H  
ATOM    335 1HG2 ILE A  24     -20.053  -2.684  22.698  1.00  1.14           H  
ATOM    336 2HG2 ILE A  24     -21.793  -2.621  22.415  1.00  1.14           H  
ATOM    337 3HG2 ILE A  24     -20.817  -3.757  21.564  1.00  1.14           H  
ATOM    338 1HD1 ILE A  24     -17.220  -1.475  20.473  1.00  1.14           H  
ATOM    339 2HD1 ILE A  24     -18.283  -0.410  21.410  1.00  1.14           H  
ATOM    340 3HD1 ILE A  24     -18.103  -2.095  21.884  1.00  1.14           H  
ATOM    341  N   ILE A  25     -23.665  -1.104  21.096  1.00  1.17           N  
ATOM    342  CA  ILE A  25     -24.958  -1.299  21.704  1.00  1.17           C  
ATOM    343  C   ILE A  25     -25.945  -1.702  20.640  1.00  1.17           C  
ATOM    344  O   ILE A  25     -26.583  -2.761  20.723  1.00  1.17           O  
ATOM    345  CB  ILE A  25     -25.456  -0.041  22.411  1.00  1.17           C  
ATOM    346  CG1 ILE A  25     -24.602   0.260  23.598  1.00  1.17           C  
ATOM    347  CG2 ILE A  25     -26.837  -0.230  22.801  1.00  1.17           C  
ATOM    348  CD1 ILE A  25     -24.637  -0.851  24.572  1.00  1.17           C  
ATOM    349  H   ILE A  25     -23.245  -0.175  21.058  1.00  1.17           H  
ATOM    350  HA  ILE A  25     -24.888  -2.086  22.434  1.00  1.17           H  
ATOM    351  HB  ILE A  25     -25.378   0.811  21.739  1.00  1.17           H  
ATOM    352 1HG1 ILE A  25     -23.580   0.417  23.291  1.00  1.17           H  
ATOM    353 2HG1 ILE A  25     -24.965   1.157  24.081  1.00  1.17           H  
ATOM    354 1HG2 ILE A  25     -27.196   0.663  23.303  1.00  1.17           H  
ATOM    355 2HG2 ILE A  25     -27.458  -0.426  21.936  1.00  1.17           H  
ATOM    356 3HG2 ILE A  25     -26.864  -1.085  23.465  1.00  1.17           H  
ATOM    357 1HD1 ILE A  25     -24.038  -0.635  25.409  1.00  1.17           H  
ATOM    358 2HD1 ILE A  25     -25.650  -1.034  24.908  1.00  1.17           H  
ATOM    359 3HD1 ILE A  25     -24.256  -1.719  24.086  1.00  1.17           H  
ATOM    360  N   GLY A  26     -26.087  -0.834  19.653  1.00  1.20           N  
ATOM    361  CA  GLY A  26     -26.940  -1.099  18.532  1.00  1.20           C  
ATOM    362  C   GLY A  26     -28.267  -1.685  18.962  1.00  1.20           C  
ATOM    363  O   GLY A  26     -28.850  -1.306  19.981  1.00  1.20           O  
ATOM    364  H   GLY A  26     -25.522   0.012  19.642  1.00  1.20           H  
ATOM    365 1HA  GLY A  26     -27.102  -0.177  17.975  1.00  1.20           H  
ATOM    366 2HA  GLY A  26     -26.423  -1.795  17.873  1.00  1.20           H  
ATOM    367  N   ALA A  27     -28.702  -2.697  18.211  1.00  1.23           N  
ATOM    368  CA  ALA A  27     -29.916  -3.456  18.502  1.00  1.23           C  
ATOM    369  C   ALA A  27     -29.630  -4.558  19.532  1.00  1.23           C  
ATOM    370  O   ALA A  27     -30.539  -5.279  19.966  1.00  1.23           O  
ATOM    371  CB  ALA A  27     -30.472  -4.059  17.224  1.00  1.23           C  
ATOM    372  H   ALA A  27     -28.163  -2.937  17.388  1.00  1.23           H  
ATOM    373  HA  ALA A  27     -30.652  -2.773  18.924  1.00  1.23           H  
ATOM    374 1HB  ALA A  27     -31.386  -4.594  17.443  1.00  1.23           H  
ATOM    375 2HB  ALA A  27     -30.677  -3.261  16.519  1.00  1.23           H  
ATOM    376 3HB  ALA A  27     -29.745  -4.740  16.800  1.00  1.23           H  
ATOM    377  N   GLY A  28     -28.347  -4.699  19.906  1.00  1.27           N  
ATOM    378  CA  GLY A  28     -27.873  -5.706  20.860  1.00  1.27           C  
ATOM    379  C   GLY A  28     -28.543  -5.467  22.192  1.00  1.27           C  
ATOM    380  O   GLY A  28     -28.911  -6.391  22.924  1.00  1.27           O  
ATOM    381  H   GLY A  28     -27.658  -4.033  19.564  1.00  1.27           H  
ATOM    382 1HA  GLY A  28     -28.095  -6.703  20.490  1.00  1.27           H  
ATOM    383 2HA  GLY A  28     -26.795  -5.627  20.965  1.00  1.27           H  
ATOM    384  N   MET A  29     -28.845  -4.195  22.428  1.00  1.30           N  
ATOM    385  CA  MET A  29     -29.553  -3.757  23.619  1.00  1.30           C  
ATOM    386  C   MET A  29     -30.842  -4.542  23.838  1.00  1.30           C  
ATOM    387  O   MET A  29     -31.259  -4.733  24.973  1.00  1.30           O  
ATOM    388  CB  MET A  29     -29.889  -2.281  23.520  1.00  1.30           C  
ATOM    389  CG  MET A  29     -30.488  -1.721  24.774  1.00  1.30           C  
ATOM    390  SD  MET A  29     -29.364  -1.781  26.163  1.00  1.30           S  
ATOM    391  CE  MET A  29     -28.359  -0.348  26.114  1.00  1.30           C  
ATOM    392  H   MET A  29     -28.469  -3.509  21.765  1.00  1.30           H  
ATOM    393  HA  MET A  29     -28.923  -3.921  24.488  1.00  1.30           H  
ATOM    394 1HB  MET A  29     -29.016  -1.731  23.274  1.00  1.30           H  
ATOM    395 2HB  MET A  29     -30.610  -2.129  22.705  1.00  1.30           H  
ATOM    396 1HG  MET A  29     -30.794  -0.693  24.614  1.00  1.30           H  
ATOM    397 2HG  MET A  29     -31.377  -2.300  25.028  1.00  1.30           H  
ATOM    398 1HE  MET A  29     -27.705  -0.361  26.973  1.00  1.30           H  
ATOM    399 2HE  MET A  29     -27.798  -0.339  25.258  1.00  1.30           H  
ATOM    400 3HE  MET A  29     -28.971   0.532  26.132  1.00  1.30           H  
ATOM    401  N   PHE A  30     -31.485  -4.994  22.767  1.00  1.33           N  
ATOM    402  CA  PHE A  30     -32.712  -5.739  22.934  1.00  1.33           C  
ATOM    403  C   PHE A  30     -32.509  -7.222  22.715  1.00  1.33           C  
ATOM    404  O   PHE A  30     -33.272  -8.034  23.237  1.00  1.33           O  
ATOM    405  CB  PHE A  30     -33.743  -5.233  21.981  1.00  1.33           C  
ATOM    406  CG  PHE A  30     -34.121  -3.879  22.257  1.00  1.33           C  
ATOM    407  CD1 PHE A  30     -33.618  -2.908  21.478  1.00  1.33           C  
ATOM    408  CD2 PHE A  30     -35.003  -3.553  23.292  1.00  1.33           C  
ATOM    409  CE1 PHE A  30     -33.954  -1.640  21.697  1.00  1.33           C  
ATOM    410  CE2 PHE A  30     -35.353  -2.267  23.523  1.00  1.33           C  
ATOM    411  CZ  PHE A  30     -34.834  -1.295  22.731  1.00  1.33           C  
ATOM    412  H   PHE A  30     -31.109  -4.857  21.830  1.00  1.33           H  
ATOM    413  HA  PHE A  30     -33.067  -5.587  23.951  1.00  1.33           H  
ATOM    414 1HB  PHE A  30     -33.324  -5.262  20.980  1.00  1.33           H  
ATOM    415 2HB  PHE A  30     -34.628  -5.867  22.008  1.00  1.33           H  
ATOM    416  HD1 PHE A  30     -32.930  -3.172  20.667  1.00  1.33           H  
ATOM    417  HD2 PHE A  30     -35.419  -4.322  23.913  1.00  1.33           H  
ATOM    418  HE1 PHE A  30     -33.533  -0.900  21.055  1.00  1.33           H  
ATOM    419  HE2 PHE A  30     -36.040  -2.019  24.325  1.00  1.33           H  
ATOM    420  HZ  PHE A  30     -35.117  -0.260  22.906  1.00  1.33           H  
ATOM    421  N   SER A  31     -31.482  -7.608  21.963  1.00  1.35           N  
ATOM    422  CA  SER A  31     -31.321  -9.038  21.767  1.00  1.35           C  
ATOM    423  C   SER A  31     -30.601  -9.700  22.940  1.00  1.35           C  
ATOM    424  O   SER A  31     -30.880 -10.857  23.243  1.00  1.35           O  
ATOM    425  CB  SER A  31     -30.542  -9.350  20.499  1.00  1.35           C  
ATOM    426  OG  SER A  31     -29.210  -8.957  20.612  1.00  1.35           O  
ATOM    427  H   SER A  31     -30.872  -6.924  21.514  1.00  1.35           H  
ATOM    428  HA  SER A  31     -32.310  -9.488  21.679  1.00  1.35           H  
ATOM    429 1HB  SER A  31     -30.591 -10.422  20.299  1.00  1.35           H  
ATOM    430 2HB  SER A  31     -30.991  -8.842  19.660  1.00  1.35           H  
ATOM    431  HG  SER A  31     -28.969  -9.106  21.533  1.00  1.35           H  
ATOM    432  N   LEU A  32     -29.743  -8.981  23.677  1.00  1.37           N  
ATOM    433  CA  LEU A  32     -29.033  -9.721  24.717  1.00  1.37           C  
ATOM    434  C   LEU A  32     -29.927 -10.387  25.758  1.00  1.37           C  
ATOM    435  O   LEU A  32     -29.672 -11.545  26.041  1.00  1.37           O  
ATOM    436  CB  LEU A  32     -27.950  -8.906  25.443  1.00  1.37           C  
ATOM    437  CG  LEU A  32     -26.715  -8.584  24.637  1.00  1.37           C  
ATOM    438  CD1 LEU A  32     -25.791  -7.743  25.505  1.00  1.37           C  
ATOM    439  CD2 LEU A  32     -26.065  -9.870  24.146  1.00  1.37           C  
ATOM    440  H   LEU A  32     -29.534  -8.008  23.457  1.00  1.37           H  
ATOM    441  HA  LEU A  32     -28.492 -10.521  24.215  1.00  1.37           H  
ATOM    442 1HB  LEU A  32     -28.340  -7.957  25.753  1.00  1.37           H  
ATOM    443 2HB  LEU A  32     -27.638  -9.447  26.324  1.00  1.37           H  
ATOM    444  HG  LEU A  32     -26.995  -7.976  23.774  1.00  1.37           H  
ATOM    445 1HD1 LEU A  32     -24.899  -7.468  24.941  1.00  1.37           H  
ATOM    446 2HD1 LEU A  32     -26.318  -6.854  25.813  1.00  1.37           H  
ATOM    447 3HD1 LEU A  32     -25.504  -8.316  26.385  1.00  1.37           H  
ATOM    448 1HD2 LEU A  32     -25.194  -9.618  23.567  1.00  1.37           H  
ATOM    449 2HD2 LEU A  32     -25.783 -10.475  24.983  1.00  1.37           H  
ATOM    450 3HD2 LEU A  32     -26.766 -10.422  23.522  1.00  1.37           H  
ATOM    451  N   PRO A  33     -30.978  -9.760  26.327  1.00  1.39           N  
ATOM    452  CA  PRO A  33     -31.899 -10.368  27.274  1.00  1.39           C  
ATOM    453  C   PRO A  33     -32.623 -11.592  26.729  1.00  1.39           C  
ATOM    454  O   PRO A  33     -33.108 -12.432  27.483  1.00  1.39           O  
ATOM    455  CB  PRO A  33     -32.867  -9.240  27.583  1.00  1.39           C  
ATOM    456  CG  PRO A  33     -32.123  -7.989  27.255  1.00  1.39           C  
ATOM    457  CD  PRO A  33     -31.286  -8.345  26.068  1.00  1.39           C  
ATOM    458  HA  PRO A  33     -31.323 -10.640  28.172  1.00  1.39           H  
ATOM    459 1HB  PRO A  33     -33.792  -9.371  27.000  1.00  1.39           H  
ATOM    460 2HB  PRO A  33     -33.129  -9.270  28.639  1.00  1.39           H  
ATOM    461 1HG  PRO A  33     -32.828  -7.187  27.039  1.00  1.39           H  
ATOM    462 2HG  PRO A  33     -31.534  -7.661  28.122  1.00  1.39           H  
ATOM    463 1HD  PRO A  33     -31.897  -8.251  25.192  1.00  1.39           H  
ATOM    464 2HD  PRO A  33     -30.426  -7.702  26.042  1.00  1.39           H  
ATOM    465  N   VAL A  34     -32.698 -11.694  25.402  1.00  1.43           N  
ATOM    466  CA  VAL A  34     -33.359 -12.791  24.733  1.00  1.43           C  
ATOM    467  C   VAL A  34     -32.386 -13.943  24.665  1.00  1.43           C  
ATOM    468  O   VAL A  34     -32.663 -15.075  25.066  1.00  1.43           O  
ATOM    469  CB  VAL A  34     -33.739 -12.369  23.328  1.00  1.43           C  
ATOM    470  CG1 VAL A  34     -34.311 -13.481  22.653  1.00  1.43           C  
ATOM    471  CG2 VAL A  34     -34.647 -11.204  23.417  1.00  1.43           C  
ATOM    472  H   VAL A  34     -32.250 -11.009  24.803  1.00  1.43           H  
ATOM    473  HA  VAL A  34     -34.246 -13.080  25.298  1.00  1.43           H  
ATOM    474  HB  VAL A  34     -32.858 -12.101  22.769  1.00  1.43           H  
ATOM    475 1HG1 VAL A  34     -34.554 -13.200  21.665  1.00  1.43           H  
ATOM    476 2HG1 VAL A  34     -33.598 -14.305  22.626  1.00  1.43           H  
ATOM    477 3HG1 VAL A  34     -35.194 -13.768  23.197  1.00  1.43           H  
ATOM    478 1HG2 VAL A  34     -34.945 -10.880  22.415  1.00  1.43           H  
ATOM    479 2HG2 VAL A  34     -35.499 -11.503  23.988  1.00  1.43           H  
ATOM    480 3HG2 VAL A  34     -34.136 -10.384  23.928  1.00  1.43           H  
ATOM    481  N   VAL A  35     -31.186 -13.608  24.250  1.00  1.48           N  
ATOM    482  CA  VAL A  35     -30.085 -14.534  24.171  1.00  1.48           C  
ATOM    483  C   VAL A  35     -29.784 -15.098  25.552  1.00  1.48           C  
ATOM    484  O   VAL A  35     -29.500 -16.275  25.706  1.00  1.48           O  
ATOM    485  CB  VAL A  35     -28.875 -13.805  23.634  1.00  1.48           C  
ATOM    486  CG1 VAL A  35     -27.700 -14.661  23.766  1.00  1.48           C  
ATOM    487  CG2 VAL A  35     -29.135 -13.417  22.209  1.00  1.48           C  
ATOM    488  H   VAL A  35     -31.031 -12.643  23.956  1.00  1.48           H  
ATOM    489  HA  VAL A  35     -30.351 -15.346  23.495  1.00  1.48           H  
ATOM    490  HB  VAL A  35     -28.704 -12.917  24.223  1.00  1.48           H  
ATOM    491 1HG1 VAL A  35     -26.836 -14.153  23.427  1.00  1.48           H  
ATOM    492 2HG1 VAL A  35     -27.597 -14.875  24.802  1.00  1.48           H  
ATOM    493 3HG1 VAL A  35     -27.840 -15.583  23.201  1.00  1.48           H  
ATOM    494 1HG2 VAL A  35     -28.292 -12.876  21.825  1.00  1.48           H  
ATOM    495 2HG2 VAL A  35     -29.293 -14.319  21.625  1.00  1.48           H  
ATOM    496 3HG2 VAL A  35     -30.012 -12.793  22.147  1.00  1.48           H  
ATOM    497  N   MET A  36     -29.867 -14.229  26.545  1.00  1.54           N  
ATOM    498  CA  MET A  36     -29.639 -14.492  27.952  1.00  1.54           C  
ATOM    499  C   MET A  36     -30.894 -15.005  28.682  1.00  1.54           C  
ATOM    500  O   MET A  36     -30.886 -15.142  29.905  1.00  1.54           O  
ATOM    501  CB  MET A  36     -29.104 -13.213  28.563  1.00  1.54           C  
ATOM    502  CG  MET A  36     -27.703 -12.856  28.025  1.00  1.54           C  
ATOM    503  SD  MET A  36     -27.096 -11.268  28.550  1.00  1.54           S  
ATOM    504  CE  MET A  36     -25.420 -11.331  27.974  1.00  1.54           C  
ATOM    505  H   MET A  36     -30.085 -13.269  26.306  1.00  1.54           H  
ATOM    506  HA  MET A  36     -28.863 -15.235  28.035  1.00  1.54           H  
ATOM    507 1HB  MET A  36     -29.778 -12.396  28.364  1.00  1.54           H  
ATOM    508 2HB  MET A  36     -29.033 -13.331  29.639  1.00  1.54           H  
ATOM    509 1HG  MET A  36     -26.994 -13.611  28.367  1.00  1.54           H  
ATOM    510 2HG  MET A  36     -27.708 -12.878  26.933  1.00  1.54           H  
ATOM    511 1HE  MET A  36     -24.908 -10.400  28.216  1.00  1.54           H  
ATOM    512 2HE  MET A  36     -24.909 -12.160  28.456  1.00  1.54           H  
ATOM    513 3HE  MET A  36     -25.417 -11.487  26.914  1.00  1.54           H  
ATOM    514  N   SER A  37     -31.979 -15.284  27.942  1.00  1.60           N  
ATOM    515  CA  SER A  37     -33.239 -15.729  28.535  1.00  1.60           C  
ATOM    516  C   SER A  37     -33.165 -17.031  29.313  1.00  1.60           C  
ATOM    517  O   SER A  37     -33.938 -17.238  30.248  1.00  1.60           O  
ATOM    518  CB  SER A  37     -34.267 -15.914  27.442  1.00  1.60           C  
ATOM    519  OG  SER A  37     -33.898 -16.925  26.544  1.00  1.60           O  
ATOM    520  H   SER A  37     -31.963 -15.176  26.930  1.00  1.60           H  
ATOM    521  HA  SER A  37     -33.579 -14.945  29.213  1.00  1.60           H  
ATOM    522 1HB  SER A  37     -35.206 -16.175  27.901  1.00  1.60           H  
ATOM    523 2HB  SER A  37     -34.407 -14.984  26.904  1.00  1.60           H  
ATOM    524  HG  SER A  37     -33.248 -16.503  25.940  1.00  1.60           H  
ATOM    525  N   GLY A  38     -32.212 -17.886  28.973  1.00  1.64           N  
ATOM    526  CA  GLY A  38     -32.029 -19.151  29.643  1.00  1.64           C  
ATOM    527  C   GLY A  38     -30.964 -19.104  30.742  1.00  1.64           C  
ATOM    528  O   GLY A  38     -30.434 -20.162  31.119  1.00  1.64           O  
ATOM    529  H   GLY A  38     -31.608 -17.707  28.181  1.00  1.64           H  
ATOM    530 1HA  GLY A  38     -32.983 -19.440  30.078  1.00  1.64           H  
ATOM    531 2HA  GLY A  38     -31.786 -19.921  28.915  1.00  1.64           H  
ATOM    532  N   ALA A  39     -30.617 -17.898  31.241  1.00  1.66           N  
ATOM    533  CA  ALA A  39     -29.602 -17.813  32.291  1.00  1.66           C  
ATOM    534  C   ALA A  39     -29.821 -16.750  33.341  1.00  1.66           C  
ATOM    535  O   ALA A  39     -30.457 -15.720  33.140  1.00  1.66           O  
ATOM    536  CB  ALA A  39     -28.243 -17.540  31.708  1.00  1.66           C  
ATOM    537  H   ALA A  39     -31.031 -17.039  30.873  1.00  1.66           H  
ATOM    538  HA  ALA A  39     -29.594 -18.764  32.799  1.00  1.66           H  
ATOM    539 1HB  ALA A  39     -27.498 -17.524  32.506  1.00  1.66           H  
ATOM    540 2HB  ALA A  39     -28.034 -18.315  31.068  1.00  1.66           H  
ATOM    541 3HB  ALA A  39     -28.246 -16.579  31.186  1.00  1.66           H  
ATOM    542  N   TRP A  40     -29.233 -17.031  34.488  1.00  1.65           N  
ATOM    543  CA  TRP A  40     -29.170 -16.152  35.632  1.00  1.65           C  
ATOM    544  C   TRP A  40     -28.281 -14.922  35.368  1.00  1.65           C  
ATOM    545  O   TRP A  40     -27.152 -15.043  34.871  1.00  1.65           O  
ATOM    546  CB  TRP A  40     -28.768 -16.978  36.871  1.00  1.65           C  
ATOM    547  CG  TRP A  40     -28.492 -16.166  38.075  1.00  1.65           C  
ATOM    548  CD1 TRP A  40     -29.183 -15.108  38.496  1.00  1.65           C  
ATOM    549  CD2 TRP A  40     -27.437 -16.352  39.047  1.00  1.65           C  
ATOM    550  NE1 TRP A  40     -28.603 -14.580  39.582  1.00  1.65           N  
ATOM    551  CE2 TRP A  40     -27.545 -15.318  39.945  1.00  1.65           C  
ATOM    552  CE3 TRP A  40     -26.424 -17.279  39.197  1.00  1.65           C  
ATOM    553  CZ2 TRP A  40     -26.661 -15.154  40.998  1.00  1.65           C  
ATOM    554  CZ3 TRP A  40     -25.520 -17.131  40.240  1.00  1.65           C  
ATOM    555  CH2 TRP A  40     -25.633 -16.083  41.111  1.00  1.65           C  
ATOM    556  H   TRP A  40     -28.774 -17.928  34.567  1.00  1.65           H  
ATOM    557  HA  TRP A  40     -30.180 -15.785  35.821  1.00  1.65           H  
ATOM    558 1HB  TRP A  40     -29.571 -17.675  37.111  1.00  1.65           H  
ATOM    559 2HB  TRP A  40     -27.895 -17.574  36.641  1.00  1.65           H  
ATOM    560  HD1 TRP A  40     -30.061 -14.692  38.009  1.00  1.65           H  
ATOM    561  HE1 TRP A  40     -28.933 -13.738  40.021  1.00  1.65           H  
ATOM    562  HE3 TRP A  40     -26.350 -18.100  38.509  1.00  1.65           H  
ATOM    563  HZ2 TRP A  40     -26.742 -14.331  41.708  1.00  1.65           H  
ATOM    564  HZ3 TRP A  40     -24.718 -17.862  40.347  1.00  1.65           H  
ATOM    565  HH2 TRP A  40     -24.910 -15.989  41.920  1.00  1.65           H  
ATOM    566  N   PHE A  41     -28.801 -13.748  35.760  1.00  1.59           N  
ATOM    567  CA  PHE A  41     -28.186 -12.420  35.635  1.00  1.59           C  
ATOM    568  C   PHE A  41     -26.690 -12.393  35.928  1.00  1.59           C  
ATOM    569  O   PHE A  41     -25.933 -11.770  35.185  1.00  1.59           O  
ATOM    570  CB  PHE A  41     -28.956 -11.465  36.559  1.00  1.59           C  
ATOM    571  CG  PHE A  41     -28.409 -10.069  36.774  1.00  1.59           C  
ATOM    572  CD1 PHE A  41     -28.395  -9.112  35.775  1.00  1.59           C  
ATOM    573  CD2 PHE A  41     -27.978  -9.694  38.050  1.00  1.59           C  
ATOM    574  CE1 PHE A  41     -27.942  -7.844  36.036  1.00  1.59           C  
ATOM    575  CE2 PHE A  41     -27.544  -8.414  38.310  1.00  1.59           C  
ATOM    576  CZ  PHE A  41     -27.526  -7.489  37.299  1.00  1.59           C  
ATOM    577  H   PHE A  41     -29.731 -13.777  36.155  1.00  1.59           H  
ATOM    578  HA  PHE A  41     -28.345 -12.082  34.613  1.00  1.59           H  
ATOM    579 1HB  PHE A  41     -29.976 -11.363  36.191  1.00  1.59           H  
ATOM    580 2HB  PHE A  41     -29.030 -11.931  37.529  1.00  1.59           H  
ATOM    581  HD1 PHE A  41     -28.735  -9.369  34.779  1.00  1.59           H  
ATOM    582  HD2 PHE A  41     -27.999 -10.430  38.854  1.00  1.59           H  
ATOM    583  HE1 PHE A  41     -27.914  -7.112  35.244  1.00  1.59           H  
ATOM    584  HE2 PHE A  41     -27.216  -8.137  39.308  1.00  1.59           H  
ATOM    585  HZ  PHE A  41     -27.173  -6.477  37.490  1.00  1.59           H  
ATOM    586  N   PHE A  42     -26.242 -13.062  36.972  1.00  1.51           N  
ATOM    587  CA  PHE A  42     -24.817 -13.081  37.274  1.00  1.51           C  
ATOM    588  C   PHE A  42     -23.977 -13.553  36.085  1.00  1.51           C  
ATOM    589  O   PHE A  42     -22.939 -12.960  35.764  1.00  1.51           O  
ATOM    590  CB  PHE A  42     -24.558 -13.991  38.451  1.00  1.51           C  
ATOM    591  CG  PHE A  42     -23.122 -14.237  38.732  1.00  1.51           C  
ATOM    592  CD1 PHE A  42     -22.340 -13.318  39.398  1.00  1.51           C  
ATOM    593  CD2 PHE A  42     -22.548 -15.426  38.317  1.00  1.51           C  
ATOM    594  CE1 PHE A  42     -21.003 -13.587  39.639  1.00  1.51           C  
ATOM    595  CE2 PHE A  42     -21.232 -15.705  38.545  1.00  1.51           C  
ATOM    596  CZ  PHE A  42     -20.448 -14.785  39.210  1.00  1.51           C  
ATOM    597  H   PHE A  42     -26.891 -13.564  37.564  1.00  1.51           H  
ATOM    598  HA  PHE A  42     -24.507 -12.076  37.536  1.00  1.51           H  
ATOM    599 1HB  PHE A  42     -25.015 -13.567  39.338  1.00  1.51           H  
ATOM    600 2HB  PHE A  42     -25.021 -14.940  38.252  1.00  1.51           H  
ATOM    601  HD1 PHE A  42     -22.782 -12.381  39.729  1.00  1.51           H  
ATOM    602  HD2 PHE A  42     -23.162 -16.141  37.800  1.00  1.51           H  
ATOM    603  HE1 PHE A  42     -20.387 -12.856  40.165  1.00  1.51           H  
ATOM    604  HE2 PHE A  42     -20.807 -16.650  38.204  1.00  1.51           H  
ATOM    605  HZ  PHE A  42     -19.397 -14.998  39.398  1.00  1.51           H  
ATOM    606  N   TRP A  43     -24.394 -14.660  35.474  1.00  1.41           N  
ATOM    607  CA  TRP A  43     -23.642 -15.285  34.400  1.00  1.41           C  
ATOM    608  C   TRP A  43     -23.807 -14.469  33.128  1.00  1.41           C  
ATOM    609  O   TRP A  43     -22.888 -14.366  32.314  1.00  1.41           O  
ATOM    610  CB  TRP A  43     -24.169 -16.700  34.206  1.00  1.41           C  
ATOM    611  CG  TRP A  43     -23.856 -17.598  35.356  1.00  1.41           C  
ATOM    612  CD1 TRP A  43     -24.704 -17.861  36.346  1.00  1.41           C  
ATOM    613  CD2 TRP A  43     -22.661 -18.383  35.642  1.00  1.41           C  
ATOM    614  NE1 TRP A  43     -24.132 -18.729  37.251  1.00  1.41           N  
ATOM    615  CE2 TRP A  43     -22.896 -19.054  36.834  1.00  1.41           C  
ATOM    616  CE3 TRP A  43     -21.450 -18.565  35.002  1.00  1.41           C  
ATOM    617  CZ2 TRP A  43     -21.962 -19.888  37.404  1.00  1.41           C  
ATOM    618  CZ3 TRP A  43     -20.510 -19.398  35.566  1.00  1.41           C  
ATOM    619  CH2 TRP A  43     -20.759 -20.044  36.740  1.00  1.41           C  
ATOM    620  H   TRP A  43     -25.296 -15.052  35.729  1.00  1.41           H  
ATOM    621  HA  TRP A  43     -22.589 -15.317  34.676  1.00  1.41           H  
ATOM    622 1HB  TRP A  43     -25.251 -16.672  34.081  1.00  1.41           H  
ATOM    623 2HB  TRP A  43     -23.747 -17.128  33.302  1.00  1.41           H  
ATOM    624  HD1 TRP A  43     -25.693 -17.436  36.418  1.00  1.41           H  
ATOM    625  HE1 TRP A  43     -24.566 -19.073  38.090  1.00  1.41           H  
ATOM    626  HE3 TRP A  43     -21.248 -18.082  34.093  1.00  1.41           H  
ATOM    627  HZ2 TRP A  43     -22.150 -20.413  38.343  1.00  1.41           H  
ATOM    628  HZ3 TRP A  43     -19.559 -19.533  35.048  1.00  1.41           H  
ATOM    629  HH2 TRP A  43     -19.993 -20.697  37.157  1.00  1.41           H  
ATOM    630  N   SER A  44     -24.970 -13.835  32.997  1.00  1.31           N  
ATOM    631  CA  SER A  44     -25.249 -12.991  31.847  1.00  1.31           C  
ATOM    632  C   SER A  44     -24.308 -11.788  31.834  1.00  1.31           C  
ATOM    633  O   SER A  44     -23.708 -11.462  30.802  1.00  1.31           O  
ATOM    634  CB  SER A  44     -26.682 -12.537  31.916  1.00  1.31           C  
ATOM    635  OG  SER A  44     -27.552 -13.620  31.757  1.00  1.31           O  
ATOM    636  H   SER A  44     -25.689 -13.982  33.709  1.00  1.31           H  
ATOM    637  HA  SER A  44     -25.093 -13.571  30.936  1.00  1.31           H  
ATOM    638 1HB  SER A  44     -26.855 -12.077  32.869  1.00  1.31           H  
ATOM    639 2HB  SER A  44     -26.870 -11.797  31.193  1.00  1.31           H  
ATOM    640  HG  SER A  44     -27.435 -14.168  32.547  1.00  1.31           H  
ATOM    641  N   MET A  45     -24.115 -11.173  33.005  1.00  1.21           N  
ATOM    642  CA  MET A  45     -23.197 -10.050  33.100  1.00  1.21           C  
ATOM    643  C   MET A  45     -21.786 -10.530  32.844  1.00  1.21           C  
ATOM    644  O   MET A  45     -21.005  -9.855  32.178  1.00  1.21           O  
ATOM    645  CB  MET A  45     -23.247  -9.414  34.473  1.00  1.21           C  
ATOM    646  CG  MET A  45     -24.478  -8.651  34.803  1.00  1.21           C  
ATOM    647  SD  MET A  45     -24.260  -7.791  36.342  1.00  1.21           S  
ATOM    648  CE  MET A  45     -24.263  -9.217  37.428  1.00  1.21           C  
ATOM    649  H   MET A  45     -24.638 -11.474  33.828  1.00  1.21           H  
ATOM    650  HA  MET A  45     -23.456  -9.313  32.342  1.00  1.21           H  
ATOM    651 1HB  MET A  45     -23.148 -10.202  35.224  1.00  1.21           H  
ATOM    652 2HB  MET A  45     -22.395  -8.744  34.592  1.00  1.21           H  
ATOM    653 1HG  MET A  45     -24.699  -7.927  34.018  1.00  1.21           H  
ATOM    654 2HG  MET A  45     -25.323  -9.331  34.898  1.00  1.21           H  
ATOM    655 1HE  MET A  45     -24.152  -8.895  38.460  1.00  1.21           H  
ATOM    656 2HE  MET A  45     -25.196  -9.755  37.309  1.00  1.21           H  
ATOM    657 3HE  MET A  45     -23.437  -9.877  37.158  1.00  1.21           H  
ATOM    658  N   ALA A  46     -21.443 -11.708  33.360  1.00  1.12           N  
ATOM    659  CA  ALA A  46     -20.115 -12.227  33.121  1.00  1.12           C  
ATOM    660  C   ALA A  46     -19.886 -12.438  31.615  1.00  1.12           C  
ATOM    661  O   ALA A  46     -18.821 -12.095  31.103  1.00  1.12           O  
ATOM    662  CB  ALA A  46     -19.926 -13.499  33.917  1.00  1.12           C  
ATOM    663  H   ALA A  46     -22.093 -12.235  33.946  1.00  1.12           H  
ATOM    664  HA  ALA A  46     -19.391 -11.491  33.465  1.00  1.12           H  
ATOM    665 1HB  ALA A  46     -18.924 -13.888  33.764  1.00  1.12           H  
ATOM    666 2HB  ALA A  46     -20.081 -13.286  34.975  1.00  1.12           H  
ATOM    667 3HB  ALA A  46     -20.653 -14.210  33.599  1.00  1.12           H  
ATOM    668  N   ALA A  47     -20.898 -12.930  30.871  1.00  1.05           N  
ATOM    669  CA  ALA A  47     -20.720 -13.111  29.422  1.00  1.05           C  
ATOM    670  C   ALA A  47     -20.431 -11.783  28.756  1.00  1.05           C  
ATOM    671  O   ALA A  47     -19.565 -11.654  27.878  1.00  1.05           O  
ATOM    672  CB  ALA A  47     -21.965 -13.683  28.765  1.00  1.05           C  
ATOM    673  H   ALA A  47     -21.768 -13.217  31.321  1.00  1.05           H  
ATOM    674  HA  ALA A  47     -19.880 -13.774  29.270  1.00  1.05           H  
ATOM    675 1HB  ALA A  47     -21.788 -13.797  27.696  1.00  1.05           H  
ATOM    676 2HB  ALA A  47     -22.235 -14.626  29.166  1.00  1.05           H  
ATOM    677 3HB  ALA A  47     -22.787 -12.998  28.919  1.00  1.05           H  
ATOM    678  N   LEU A  48     -21.151 -10.772  29.208  1.00  1.00           N  
ATOM    679  CA  LEU A  48     -21.021  -9.436  28.682  1.00  1.00           C  
ATOM    680  C   LEU A  48     -19.611  -8.879  28.921  1.00  1.00           C  
ATOM    681  O   LEU A  48     -18.979  -8.340  28.008  1.00  1.00           O  
ATOM    682  CB  LEU A  48     -22.060  -8.558  29.350  1.00  1.00           C  
ATOM    683  CG  LEU A  48     -22.034  -7.194  28.967  1.00  1.00           C  
ATOM    684  CD1 LEU A  48     -22.376  -7.082  27.517  1.00  1.00           C  
ATOM    685  CD2 LEU A  48     -22.956  -6.404  29.888  1.00  1.00           C  
ATOM    686  H   LEU A  48     -21.853 -10.948  29.931  1.00  1.00           H  
ATOM    687  HA  LEU A  48     -21.209  -9.468  27.610  1.00  1.00           H  
ATOM    688 1HB  LEU A  48     -23.048  -8.960  29.138  1.00  1.00           H  
ATOM    689 2HB  LEU A  48     -21.910  -8.581  30.408  1.00  1.00           H  
ATOM    690  HG  LEU A  48     -21.041  -6.847  29.074  1.00  1.00           H  
ATOM    691 1HD1 LEU A  48     -22.307  -6.059  27.235  1.00  1.00           H  
ATOM    692 2HD1 LEU A  48     -21.673  -7.670  26.929  1.00  1.00           H  
ATOM    693 3HD1 LEU A  48     -23.384  -7.449  27.350  1.00  1.00           H  
ATOM    694 1HD2 LEU A  48     -22.909  -5.358  29.641  1.00  1.00           H  
ATOM    695 2HD2 LEU A  48     -23.974  -6.761  29.784  1.00  1.00           H  
ATOM    696 3HD2 LEU A  48     -22.628  -6.537  30.922  1.00  1.00           H  
ATOM    697  N   ILE A  49     -19.127  -9.014  30.155  1.00  0.96           N  
ATOM    698  CA  ILE A  49     -17.810  -8.522  30.548  1.00  0.96           C  
ATOM    699  C   ILE A  49     -16.688  -9.281  29.839  1.00  0.96           C  
ATOM    700  O   ILE A  49     -15.718  -8.669  29.376  1.00  0.96           O  
ATOM    701  CB  ILE A  49     -17.633  -8.615  32.065  1.00  0.96           C  
ATOM    702  CG1 ILE A  49     -18.596  -7.621  32.734  1.00  0.96           C  
ATOM    703  CG2 ILE A  49     -16.199  -8.287  32.418  1.00  0.96           C  
ATOM    704  CD1 ILE A  49     -18.744  -7.816  34.210  1.00  0.96           C  
ATOM    705  H   ILE A  49     -19.714  -9.462  30.858  1.00  0.96           H  
ATOM    706  HA  ILE A  49     -17.741  -7.476  30.273  1.00  0.96           H  
ATOM    707  HB  ILE A  49     -17.889  -9.619  32.407  1.00  0.96           H  
ATOM    708 1HG1 ILE A  49     -18.237  -6.614  32.559  1.00  0.96           H  
ATOM    709 2HG1 ILE A  49     -19.582  -7.725  32.276  1.00  0.96           H  
ATOM    710 1HG2 ILE A  49     -16.067  -8.345  33.497  1.00  0.96           H  
ATOM    711 2HG2 ILE A  49     -15.540  -9.006  31.934  1.00  0.96           H  
ATOM    712 3HG2 ILE A  49     -15.958  -7.280  32.073  1.00  0.96           H  
ATOM    713 1HD1 ILE A  49     -19.443  -7.077  34.604  1.00  0.96           H  
ATOM    714 2HD1 ILE A  49     -19.129  -8.821  34.404  1.00  0.96           H  
ATOM    715 3HD1 ILE A  49     -17.776  -7.696  34.695  1.00  0.96           H  
ATOM    716  N   PHE A  50     -16.797 -10.612  29.740  1.00  0.95           N  
ATOM    717  CA  PHE A  50     -15.759 -11.366  29.046  1.00  0.95           C  
ATOM    718  C   PHE A  50     -15.689 -10.897  27.605  1.00  0.95           C  
ATOM    719  O   PHE A  50     -14.596 -10.708  27.054  1.00  0.95           O  
ATOM    720  CB  PHE A  50     -16.053 -12.869  29.036  1.00  0.95           C  
ATOM    721  CG  PHE A  50     -15.832 -13.579  30.336  1.00  0.95           C  
ATOM    722  CD1 PHE A  50     -16.846 -14.324  30.906  1.00  0.95           C  
ATOM    723  CD2 PHE A  50     -14.616 -13.503  30.994  1.00  0.95           C  
ATOM    724  CE1 PHE A  50     -16.660 -14.988  32.097  1.00  0.95           C  
ATOM    725  CE2 PHE A  50     -14.424 -14.165  32.194  1.00  0.95           C  
ATOM    726  CZ  PHE A  50     -15.453 -14.911  32.744  1.00  0.95           C  
ATOM    727  H   PHE A  50     -17.597 -11.096  30.149  1.00  0.95           H  
ATOM    728  HA  PHE A  50     -14.800 -11.181  29.526  1.00  0.95           H  
ATOM    729 1HB  PHE A  50     -17.099 -13.013  28.757  1.00  0.95           H  
ATOM    730 2HB  PHE A  50     -15.447 -13.351  28.273  1.00  0.95           H  
ATOM    731  HD1 PHE A  50     -17.796 -14.378  30.395  1.00  0.95           H  
ATOM    732  HD2 PHE A  50     -13.809 -12.917  30.556  1.00  0.95           H  
ATOM    733  HE1 PHE A  50     -17.466 -15.572  32.527  1.00  0.95           H  
ATOM    734  HE2 PHE A  50     -13.464 -14.101  32.705  1.00  0.95           H  
ATOM    735  HZ  PHE A  50     -15.305 -15.433  33.688  1.00  0.95           H  
ATOM    736  N   THR A  51     -16.857 -10.652  27.005  1.00  0.94           N  
ATOM    737  CA  THR A  51     -16.909 -10.185  25.640  1.00  0.94           C  
ATOM    738  C   THR A  51     -16.259  -8.829  25.520  1.00  0.94           C  
ATOM    739  O   THR A  51     -15.461  -8.606  24.612  1.00  0.94           O  
ATOM    740  CB  THR A  51     -18.330 -10.072  25.145  1.00  0.94           C  
ATOM    741  OG1 THR A  51     -18.942 -11.356  25.203  1.00  0.94           O  
ATOM    742  CG2 THR A  51     -18.280  -9.564  23.744  1.00  0.94           C  
ATOM    743  H   THR A  51     -17.740 -10.829  27.489  1.00  0.94           H  
ATOM    744  HA  THR A  51     -16.368 -10.886  25.008  1.00  0.94           H  
ATOM    745  HB  THR A  51     -18.893  -9.380  25.758  1.00  0.94           H  
ATOM    746  HG1 THR A  51     -19.093 -11.589  26.154  1.00  0.94           H  
ATOM    747 1HG2 THR A  51     -19.257  -9.471  23.349  1.00  0.94           H  
ATOM    748 2HG2 THR A  51     -17.788  -8.589  23.730  1.00  0.94           H  
ATOM    749 3HG2 THR A  51     -17.721 -10.255  23.169  1.00  0.94           H  
ATOM    750  N   TRP A  52     -16.572  -7.924  26.446  1.00  0.93           N  
ATOM    751  CA  TRP A  52     -15.954  -6.613  26.427  1.00  0.93           C  
ATOM    752  C   TRP A  52     -14.457  -6.722  26.337  1.00  0.93           C  
ATOM    753  O   TRP A  52     -13.826  -6.109  25.472  1.00  0.93           O  
ATOM    754  CB  TRP A  52     -16.265  -5.815  27.679  1.00  0.93           C  
ATOM    755  CG  TRP A  52     -15.441  -4.575  27.733  1.00  0.93           C  
ATOM    756  CD1 TRP A  52     -15.260  -3.734  26.720  1.00  0.93           C  
ATOM    757  CD2 TRP A  52     -14.651  -4.051  28.833  1.00  0.93           C  
ATOM    758  NE1 TRP A  52     -14.428  -2.709  27.087  1.00  0.93           N  
ATOM    759  CE2 TRP A  52     -14.051  -2.885  28.374  1.00  0.93           C  
ATOM    760  CE3 TRP A  52     -14.410  -4.474  30.141  1.00  0.93           C  
ATOM    761  CZ2 TRP A  52     -13.227  -2.120  29.171  1.00  0.93           C  
ATOM    762  CZ3 TRP A  52     -13.593  -3.700  30.943  1.00  0.93           C  
ATOM    763  CH2 TRP A  52     -13.015  -2.555  30.471  1.00  0.93           C  
ATOM    764  H   TRP A  52     -17.264  -8.147  27.161  1.00  0.93           H  
ATOM    765  HA  TRP A  52     -16.315  -6.074  25.555  1.00  0.93           H  
ATOM    766 1HB  TRP A  52     -17.310  -5.538  27.673  1.00  0.93           H  
ATOM    767 2HB  TRP A  52     -16.078  -6.401  28.565  1.00  0.93           H  
ATOM    768  HD1 TRP A  52     -15.706  -3.865  25.748  1.00  0.93           H  
ATOM    769  HE1 TRP A  52     -14.135  -1.946  26.474  1.00  0.93           H  
ATOM    770  HE3 TRP A  52     -14.866  -5.389  30.519  1.00  0.93           H  
ATOM    771  HZ2 TRP A  52     -12.755  -1.205  28.809  1.00  0.93           H  
ATOM    772  HZ3 TRP A  52     -13.416  -4.027  31.964  1.00  0.93           H  
ATOM    773  HH2 TRP A  52     -12.372  -1.977  31.133  1.00  0.93           H  
ATOM    774  N   PHE A  53     -13.866  -7.486  27.250  1.00  0.93           N  
ATOM    775  CA  PHE A  53     -12.422  -7.593  27.246  1.00  0.93           C  
ATOM    776  C   PHE A  53     -11.893  -8.226  25.968  1.00  0.93           C  
ATOM    777  O   PHE A  53     -10.905  -7.755  25.397  1.00  0.93           O  
ATOM    778  CB  PHE A  53     -11.965  -8.433  28.431  1.00  0.93           C  
ATOM    779  CG  PHE A  53     -11.939  -7.704  29.729  1.00  0.93           C  
ATOM    780  CD1 PHE A  53     -12.762  -8.084  30.769  1.00  0.93           C  
ATOM    781  CD2 PHE A  53     -11.065  -6.643  29.918  1.00  0.93           C  
ATOM    782  CE1 PHE A  53     -12.712  -7.423  31.981  1.00  0.93           C  
ATOM    783  CE2 PHE A  53     -11.013  -5.983  31.124  1.00  0.93           C  
ATOM    784  CZ  PHE A  53     -11.837  -6.377  32.160  1.00  0.93           C  
ATOM    785  H   PHE A  53     -14.431  -7.980  27.944  1.00  0.93           H  
ATOM    786  HA  PHE A  53     -12.005  -6.591  27.338  1.00  0.93           H  
ATOM    787 1HB  PHE A  53     -12.640  -9.288  28.536  1.00  0.93           H  
ATOM    788 2HB  PHE A  53     -10.969  -8.824  28.235  1.00  0.93           H  
ATOM    789  HD1 PHE A  53     -13.450  -8.918  30.623  1.00  0.93           H  
ATOM    790  HD2 PHE A  53     -10.410  -6.337  29.098  1.00  0.93           H  
ATOM    791  HE1 PHE A  53     -13.361  -7.731  32.797  1.00  0.93           H  
ATOM    792  HE2 PHE A  53     -10.322  -5.152  31.262  1.00  0.93           H  
ATOM    793  HZ  PHE A  53     -11.797  -5.857  33.116  1.00  0.93           H  
ATOM    794  N   CYS A  54     -12.579  -9.246  25.460  1.00  0.92           N  
ATOM    795  CA  CYS A  54     -12.103  -9.906  24.258  1.00  0.92           C  
ATOM    796  C   CYS A  54     -12.116  -8.962  23.067  1.00  0.92           C  
ATOM    797  O   CYS A  54     -11.165  -8.916  22.275  1.00  0.92           O  
ATOM    798  CB  CYS A  54     -13.000 -11.104  23.931  1.00  0.92           C  
ATOM    799  SG  CYS A  54     -12.857 -12.469  25.104  1.00  0.92           S  
ATOM    800  H   CYS A  54     -13.408  -9.604  25.939  1.00  0.92           H  
ATOM    801  HA  CYS A  54     -11.087 -10.246  24.437  1.00  0.92           H  
ATOM    802 1HB  CYS A  54     -14.040 -10.777  23.929  1.00  0.92           H  
ATOM    803 2HB  CYS A  54     -12.782 -11.476  22.943  1.00  0.92           H  
ATOM    804  HG  CYS A  54     -13.442 -11.795  26.132  1.00  0.92           H  
ATOM    805  N   MET A  55     -13.192  -8.188  22.953  1.00  0.90           N  
ATOM    806  CA  MET A  55     -13.391  -7.301  21.825  1.00  0.90           C  
ATOM    807  C   MET A  55     -12.570  -6.034  21.921  1.00  0.90           C  
ATOM    808  O   MET A  55     -12.056  -5.552  20.911  1.00  0.90           O  
ATOM    809  CB  MET A  55     -14.875  -7.068  21.690  1.00  0.90           C  
ATOM    810  CG  MET A  55     -15.564  -8.352  21.297  1.00  0.90           C  
ATOM    811  SD  MET A  55     -15.012  -8.981  19.675  1.00  0.90           S  
ATOM    812  CE  MET A  55     -13.703 -10.180  20.070  1.00  0.90           C  
ATOM    813  H   MET A  55     -13.926  -8.257  23.657  1.00  0.90           H  
ATOM    814  HA  MET A  55     -13.066  -7.826  20.931  1.00  0.90           H  
ATOM    815 1HB  MET A  55     -15.287  -6.735  22.649  1.00  0.90           H  
ATOM    816 2HB  MET A  55     -15.080  -6.313  20.948  1.00  0.90           H  
ATOM    817 1HG  MET A  55     -15.330  -9.106  22.054  1.00  0.90           H  
ATOM    818 2HG  MET A  55     -16.625  -8.238  21.283  1.00  0.90           H  
ATOM    819 1HE  MET A  55     -13.320 -10.622  19.159  1.00  0.90           H  
ATOM    820 2HE  MET A  55     -12.901  -9.674  20.563  1.00  0.90           H  
ATOM    821 3HE  MET A  55     -14.081 -10.959  20.712  1.00  0.90           H  
ATOM    822  N   LEU A  56     -12.360  -5.523  23.127  1.00  0.88           N  
ATOM    823  CA  LEU A  56     -11.495  -4.368  23.259  1.00  0.88           C  
ATOM    824  C   LEU A  56     -10.100  -4.747  22.831  1.00  0.88           C  
ATOM    825  O   LEU A  56      -9.481  -4.046  22.032  1.00  0.88           O  
ATOM    826  CB  LEU A  56     -11.482  -3.818  24.679  1.00  0.88           C  
ATOM    827  CG  LEU A  56     -10.482  -2.663  24.905  1.00  0.88           C  
ATOM    828  CD1 LEU A  56     -10.779  -1.501  23.935  1.00  0.88           C  
ATOM    829  CD2 LEU A  56     -10.609  -2.203  26.349  1.00  0.88           C  
ATOM    830  H   LEU A  56     -12.806  -5.916  23.955  1.00  0.88           H  
ATOM    831  HA  LEU A  56     -11.858  -3.584  22.596  1.00  0.88           H  
ATOM    832 1HB  LEU A  56     -12.480  -3.452  24.919  1.00  0.88           H  
ATOM    833 2HB  LEU A  56     -11.239  -4.632  25.371  1.00  0.88           H  
ATOM    834  HG  LEU A  56      -9.470  -3.019  24.720  1.00  0.88           H  
ATOM    835 1HD1 LEU A  56     -10.070  -0.693  24.098  1.00  0.88           H  
ATOM    836 2HD1 LEU A  56     -10.687  -1.856  22.908  1.00  0.88           H  
ATOM    837 3HD1 LEU A  56     -11.781  -1.139  24.100  1.00  0.88           H  
ATOM    838 1HD2 LEU A  56      -9.910  -1.402  26.545  1.00  0.88           H  
ATOM    839 2HD2 LEU A  56     -11.625  -1.850  26.521  1.00  0.88           H  
ATOM    840 3HD2 LEU A  56     -10.395  -3.041  27.015  1.00  0.88           H  
ATOM    841  N   HIS A  57      -9.614  -5.882  23.328  1.00  0.85           N  
ATOM    842  CA  HIS A  57      -8.274  -6.318  23.005  1.00  0.85           C  
ATOM    843  C   HIS A  57      -8.166  -6.591  21.514  1.00  0.85           C  
ATOM    844  O   HIS A  57      -7.178  -6.201  20.894  1.00  0.85           O  
ATOM    845  CB  HIS A  57      -7.953  -7.551  23.843  1.00  0.85           C  
ATOM    846  CG  HIS A  57      -7.857  -7.168  25.285  1.00  0.85           C  
ATOM    847  ND1 HIS A  57      -8.020  -8.064  26.314  1.00  0.85           N  
ATOM    848  CD2 HIS A  57      -7.636  -5.966  25.860  1.00  0.85           C  
ATOM    849  CE1 HIS A  57      -7.904  -7.430  27.467  1.00  0.85           C  
ATOM    850  NE2 HIS A  57      -7.661  -6.150  27.216  1.00  0.85           N  
ATOM    851  H   HIS A  57     -10.171  -6.447  23.973  1.00  0.85           H  
ATOM    852  HA  HIS A  57      -7.560  -5.537  23.258  1.00  0.85           H  
ATOM    853 1HB  HIS A  57      -8.746  -8.297  23.726  1.00  0.85           H  
ATOM    854 2HB  HIS A  57      -7.013  -7.998  23.526  1.00  0.85           H  
ATOM    855  HD1 HIS A  57      -8.240  -9.035  26.215  1.00  0.85           H  
ATOM    856  HD2 HIS A  57      -7.460  -4.975  25.453  1.00  0.85           H  
ATOM    857  HE1 HIS A  57      -8.000  -7.970  28.407  1.00  0.85           H  
ATOM    858  N   SER A  58      -9.208  -7.177  20.913  1.00  0.82           N  
ATOM    859  CA  SER A  58      -9.190  -7.444  19.484  1.00  0.82           C  
ATOM    860  C   SER A  58      -9.103  -6.126  18.704  1.00  0.82           C  
ATOM    861  O   SER A  58      -8.333  -6.015  17.748  1.00  0.82           O  
ATOM    862  CB  SER A  58     -10.446  -8.184  19.097  1.00  0.82           C  
ATOM    863  OG  SER A  58     -10.495  -9.428  19.729  1.00  0.82           O  
ATOM    864  H   SER A  58     -10.006  -7.500  21.460  1.00  0.82           H  
ATOM    865  HA  SER A  58      -8.317  -8.056  19.252  1.00  0.82           H  
ATOM    866 1HB  SER A  58     -11.314  -7.597  19.378  1.00  0.82           H  
ATOM    867 2HB  SER A  58     -10.475  -8.310  18.024  1.00  0.82           H  
ATOM    868  HG  SER A  58     -10.485  -9.230  20.692  1.00  0.82           H  
ATOM    869  N   GLY A  59      -9.868  -5.111  19.131  1.00  0.80           N  
ATOM    870  CA  GLY A  59      -9.859  -3.803  18.479  1.00  0.80           C  
ATOM    871  C   GLY A  59      -8.489  -3.159  18.566  1.00  0.80           C  
ATOM    872  O   GLY A  59      -8.001  -2.567  17.594  1.00  0.80           O  
ATOM    873  H   GLY A  59     -10.499  -5.255  19.918  1.00  0.80           H  
ATOM    874 1HA  GLY A  59     -10.137  -3.914  17.438  1.00  0.80           H  
ATOM    875 2HA  GLY A  59     -10.600  -3.158  18.952  1.00  0.80           H  
ATOM    876  N   LEU A  60      -7.851  -3.299  19.726  1.00  0.79           N  
ATOM    877  CA  LEU A  60      -6.528  -2.750  19.924  1.00  0.79           C  
ATOM    878  C   LEU A  60      -5.523  -3.487  19.026  1.00  0.79           C  
ATOM    879  O   LEU A  60      -4.631  -2.856  18.461  1.00  0.79           O  
ATOM    880  CB  LEU A  60      -6.159  -2.824  21.406  1.00  0.79           C  
ATOM    881  CG  LEU A  60      -7.006  -1.915  22.331  1.00  0.79           C  
ATOM    882  CD1 LEU A  60      -6.644  -2.200  23.779  1.00  0.79           C  
ATOM    883  CD2 LEU A  60      -6.778  -0.470  21.975  1.00  0.79           C  
ATOM    884  H   LEU A  60      -8.321  -3.777  20.498  1.00  0.79           H  
ATOM    885  HA  LEU A  60      -6.542  -1.701  19.633  1.00  0.79           H  
ATOM    886 1HB  LEU A  60      -6.256  -3.853  21.745  1.00  0.79           H  
ATOM    887 2HB  LEU A  60      -5.140  -2.512  21.518  1.00  0.79           H  
ATOM    888  HG  LEU A  60      -8.054  -2.139  22.193  1.00  0.79           H  
ATOM    889 1HD1 LEU A  60      -7.251  -1.575  24.437  1.00  0.79           H  
ATOM    890 2HD1 LEU A  60      -6.839  -3.245  23.992  1.00  0.79           H  
ATOM    891 3HD1 LEU A  60      -5.589  -1.985  23.941  1.00  0.79           H  
ATOM    892 1HD2 LEU A  60      -7.392   0.160  22.619  1.00  0.79           H  
ATOM    893 2HD2 LEU A  60      -5.737  -0.231  22.116  1.00  0.79           H  
ATOM    894 3HD2 LEU A  60      -7.051  -0.303  20.942  1.00  0.79           H  
ATOM    895  N   MET A  61      -5.699  -4.808  18.848  1.00  0.79           N  
ATOM    896  CA  MET A  61      -4.849  -5.592  17.944  1.00  0.79           C  
ATOM    897  C   MET A  61      -5.028  -5.122  16.502  1.00  0.79           C  
ATOM    898  O   MET A  61      -4.055  -5.043  15.748  1.00  0.79           O  
ATOM    899  CB  MET A  61      -5.125  -7.091  18.083  1.00  0.79           C  
ATOM    900  CG  MET A  61      -4.639  -7.653  19.385  1.00  0.79           C  
ATOM    901  SD  MET A  61      -4.999  -9.340  19.626  1.00  0.79           S  
ATOM    902  CE  MET A  61      -4.575  -9.411  21.352  1.00  0.79           C  
ATOM    903  H   MET A  61      -6.429  -5.286  19.375  1.00  0.79           H  
ATOM    904  HA  MET A  61      -3.809  -5.423  18.214  1.00  0.79           H  
ATOM    905 1HB  MET A  61      -6.190  -7.273  18.024  1.00  0.79           H  
ATOM    906 2HB  MET A  61      -4.659  -7.636  17.269  1.00  0.79           H  
ATOM    907 1HG  MET A  61      -3.559  -7.525  19.446  1.00  0.79           H  
ATOM    908 2HG  MET A  61      -5.092  -7.106  20.189  1.00  0.79           H  
ATOM    909 1HE  MET A  61      -4.761 -10.404  21.730  1.00  0.79           H  
ATOM    910 2HE  MET A  61      -3.525  -9.156  21.488  1.00  0.79           H  
ATOM    911 3HE  MET A  61      -5.194  -8.699  21.900  1.00  0.79           H  
ATOM    912  N   ILE A  62      -6.260  -4.764  16.116  1.00  0.80           N  
ATOM    913  CA  ILE A  62      -6.483  -4.260  14.766  1.00  0.80           C  
ATOM    914  C   ILE A  62      -5.715  -2.955  14.605  1.00  0.80           C  
ATOM    915  O   ILE A  62      -5.003  -2.771  13.613  1.00  0.80           O  
ATOM    916  CB  ILE A  62      -7.971  -4.068  14.435  1.00  0.80           C  
ATOM    917  CG1 ILE A  62      -8.630  -5.388  14.394  1.00  0.80           C  
ATOM    918  CG2 ILE A  62      -8.155  -3.352  13.132  1.00  0.80           C  
ATOM    919  CD1 ILE A  62     -10.089  -5.346  14.287  1.00  0.80           C  
ATOM    920  H   ILE A  62      -7.044  -4.878  16.764  1.00  0.80           H  
ATOM    921  HA  ILE A  62      -6.077  -4.984  14.058  1.00  0.80           H  
ATOM    922  HB  ILE A  62      -8.448  -3.488  15.227  1.00  0.80           H  
ATOM    923 1HG1 ILE A  62      -8.226  -5.940  13.602  1.00  0.80           H  
ATOM    924 2HG1 ILE A  62      -8.407  -5.882  15.308  1.00  0.80           H  
ATOM    925 1HG2 ILE A  62      -9.221  -3.248  12.941  1.00  0.80           H  
ATOM    926 2HG2 ILE A  62      -7.690  -2.368  13.183  1.00  0.80           H  
ATOM    927 3HG2 ILE A  62      -7.701  -3.930  12.338  1.00  0.80           H  
ATOM    928 1HD1 ILE A  62     -10.498  -6.356  14.298  1.00  0.80           H  
ATOM    929 2HD1 ILE A  62     -10.460  -4.800  15.120  1.00  0.80           H  
ATOM    930 3HD1 ILE A  62     -10.366  -4.851  13.361  1.00  0.80           H  
ATOM    931  N   LEU A  63      -5.809  -2.070  15.597  1.00  0.82           N  
ATOM    932  CA  LEU A  63      -5.028  -0.838  15.558  1.00  0.82           C  
ATOM    933  C   LEU A  63      -3.549  -1.127  15.413  1.00  0.82           C  
ATOM    934  O   LEU A  63      -2.897  -0.552  14.539  1.00  0.82           O  
ATOM    935  CB  LEU A  63      -5.252   0.003  16.809  1.00  0.82           C  
ATOM    936  CG  LEU A  63      -4.286   1.215  16.977  1.00  0.82           C  
ATOM    937  CD1 LEU A  63      -4.404   2.230  15.816  1.00  0.82           C  
ATOM    938  CD2 LEU A  63      -4.589   1.829  18.307  1.00  0.82           C  
ATOM    939  H   LEU A  63      -6.428  -2.263  16.387  1.00  0.82           H  
ATOM    940  HA  LEU A  63      -5.351  -0.260  14.691  1.00  0.82           H  
ATOM    941 1HB  LEU A  63      -6.270   0.381  16.797  1.00  0.82           H  
ATOM    942 2HB  LEU A  63      -5.137  -0.622  17.678  1.00  0.82           H  
ATOM    943  HG  LEU A  63      -3.254   0.853  16.985  1.00  0.82           H  
ATOM    944 1HD1 LEU A  63      -3.704   3.054  15.979  1.00  0.82           H  
ATOM    945 2HD1 LEU A  63      -4.157   1.735  14.877  1.00  0.82           H  
ATOM    946 3HD1 LEU A  63      -5.388   2.620  15.748  1.00  0.82           H  
ATOM    947 1HD2 LEU A  63      -3.917   2.647  18.484  1.00  0.82           H  
ATOM    948 2HD2 LEU A  63      -5.606   2.186  18.329  1.00  0.82           H  
ATOM    949 3HD2 LEU A  63      -4.456   1.073  19.079  1.00  0.82           H  
ATOM    950  N   GLU A  64      -3.013  -2.008  16.256  1.00  0.86           N  
ATOM    951  CA  GLU A  64      -1.602  -2.346  16.192  1.00  0.86           C  
ATOM    952  C   GLU A  64      -1.204  -2.837  14.799  1.00  0.86           C  
ATOM    953  O   GLU A  64      -0.198  -2.404  14.234  1.00  0.86           O  
ATOM    954  CB  GLU A  64      -1.264  -3.422  17.232  1.00  0.86           C  
ATOM    955  CG  GLU A  64       0.164  -3.834  17.214  1.00  0.86           C  
ATOM    956  CD  GLU A  64       0.568  -4.814  18.284  1.00  0.86           C  
ATOM    957  OE1 GLU A  64      -0.108  -4.999  19.301  1.00  0.86           O  
ATOM    958  OE2 GLU A  64       1.579  -5.412  18.072  1.00  0.86           O  
ATOM    959  H   GLU A  64      -3.604  -2.448  16.965  1.00  0.86           H  
ATOM    960  HA  GLU A  64      -1.023  -1.447  16.413  1.00  0.86           H  
ATOM    961 1HB  GLU A  64      -1.515  -3.079  18.231  1.00  0.86           H  
ATOM    962 2HB  GLU A  64      -1.864  -4.306  17.037  1.00  0.86           H  
ATOM    963 1HG  GLU A  64       0.369  -4.288  16.242  1.00  0.86           H  
ATOM    964 2HG  GLU A  64       0.770  -2.943  17.281  1.00  0.86           H  
ATOM    965  N   ALA A  65      -2.012  -3.725  14.216  1.00  0.91           N  
ATOM    966  CA  ALA A  65      -1.695  -4.254  12.897  1.00  0.91           C  
ATOM    967  C   ALA A  65      -1.633  -3.151  11.842  1.00  0.91           C  
ATOM    968  O   ALA A  65      -0.725  -3.145  11.017  1.00  0.91           O  
ATOM    969  CB  ALA A  65      -2.731  -5.289  12.490  1.00  0.91           C  
ATOM    970  H   ALA A  65      -2.841  -4.059  14.709  1.00  0.91           H  
ATOM    971  HA  ALA A  65      -0.717  -4.728  12.955  1.00  0.91           H  
ATOM    972 1HB  ALA A  65      -2.470  -5.701  11.525  1.00  0.91           H  
ATOM    973 2HB  ALA A  65      -2.758  -6.088  13.234  1.00  0.91           H  
ATOM    974 3HB  ALA A  65      -3.710  -4.812  12.436  1.00  0.91           H  
ATOM    975  N   ASN A  66      -2.557  -2.184  11.928  1.00  0.99           N  
ATOM    976  CA  ASN A  66      -2.680  -1.068  10.984  1.00  0.99           C  
ATOM    977  C   ASN A  66      -1.669   0.042  11.193  1.00  0.99           C  
ATOM    978  O   ASN A  66      -1.240   0.691  10.240  1.00  0.99           O  
ATOM    979  CB  ASN A  66      -4.082  -0.519  11.069  1.00  0.99           C  
ATOM    980  CG  ASN A  66      -5.043  -1.391  10.384  1.00  0.99           C  
ATOM    981  OD1 ASN A  66      -5.228  -1.285   9.176  1.00  0.99           O  
ATOM    982  ND2 ASN A  66      -5.595  -2.313  11.093  1.00  0.99           N  
ATOM    983  H   ASN A  66      -3.262  -2.263  12.665  1.00  0.99           H  
ATOM    984  HA  ASN A  66      -2.522  -1.462   9.986  1.00  0.99           H  
ATOM    985 1HB  ASN A  66      -4.378  -0.408  12.117  1.00  0.99           H  
ATOM    986 2HB  ASN A  66      -4.118   0.461  10.602  1.00  0.99           H  
ATOM    987 1HD2 ASN A  66      -6.209  -2.976  10.663  1.00  0.99           H  
ATOM    988 2HD2 ASN A  66      -5.362  -2.380  12.073  1.00  0.99           H  
ATOM    989  N   LEU A  67      -1.265   0.256  12.430  1.00  1.12           N  
ATOM    990  CA  LEU A  67      -0.314   1.300  12.782  1.00  1.12           C  
ATOM    991  C   LEU A  67       1.032   1.107  12.067  1.00  1.12           C  
ATOM    992  O   LEU A  67       1.778   2.064  11.845  1.00  1.12           O  
ATOM    993  CB  LEU A  67      -0.143   1.374  14.290  1.00  1.12           C  
ATOM    994  CG  LEU A  67       0.567   2.602  14.782  1.00  1.12           C  
ATOM    995  CD1 LEU A  67      -0.199   3.852  14.348  1.00  1.12           C  
ATOM    996  CD2 LEU A  67       0.653   2.528  16.251  1.00  1.12           C  
ATOM    997  H   LEU A  67      -1.669  -0.302  13.181  1.00  1.12           H  
ATOM    998  HA  LEU A  67      -0.734   2.252  12.460  1.00  1.12           H  
ATOM    999 1HB  LEU A  67      -1.130   1.341  14.753  1.00  1.12           H  
ATOM   1000 2HB  LEU A  67       0.423   0.493  14.623  1.00  1.12           H  
ATOM   1001  HG  LEU A  67       1.550   2.640  14.357  1.00  1.12           H  
ATOM   1002 1HD1 LEU A  67       0.316   4.739  14.702  1.00  1.12           H  
ATOM   1003 2HD1 LEU A  67      -0.266   3.885  13.261  1.00  1.12           H  
ATOM   1004 3HD1 LEU A  67      -1.207   3.824  14.770  1.00  1.12           H  
ATOM   1005 1HD2 LEU A  67       1.175   3.400  16.632  1.00  1.12           H  
ATOM   1006 2HD2 LEU A  67      -0.351   2.486  16.659  1.00  1.12           H  
ATOM   1007 3HD2 LEU A  67       1.194   1.629  16.510  1.00  1.12           H  
ATOM   1008  N   ASN A  68       1.354  -0.144  11.712  1.00  1.31           N  
ATOM   1009  CA  ASN A  68       2.607  -0.485  11.039  1.00  1.31           C  
ATOM   1010  C   ASN A  68       2.523  -0.322   9.511  1.00  1.31           C  
ATOM   1011  O   ASN A  68       3.494  -0.555   8.789  1.00  1.31           O  
ATOM   1012  CB  ASN A  68       2.985  -1.897  11.388  1.00  1.31           C  
ATOM   1013  CG  ASN A  68       3.386  -2.008  12.803  1.00  1.31           C  
ATOM   1014  OD1 ASN A  68       3.919  -1.036  13.345  1.00  1.31           O  
ATOM   1015  ND2 ASN A  68       3.154  -3.138  13.427  1.00  1.31           N  
ATOM   1016  H   ASN A  68       0.698  -0.889  11.928  1.00  1.31           H  
ATOM   1017  HA  ASN A  68       3.383   0.191  11.398  1.00  1.31           H  
ATOM   1018 1HB  ASN A  68       2.148  -2.570  11.180  1.00  1.31           H  
ATOM   1019 2HB  ASN A  68       3.811  -2.191  10.765  1.00  1.31           H  
ATOM   1020 1HD2 ASN A  68       3.401  -3.240  14.388  1.00  1.31           H  
ATOM   1021 2HD2 ASN A  68       2.736  -3.908  12.961  1.00  1.31           H  
ATOM   1022  N   TYR A  69       1.361   0.124   9.051  1.00  1.53           N  
ATOM   1023  CA  TYR A  69       0.990   0.379   7.671  1.00  1.53           C  
ATOM   1024  C   TYR A  69       0.532   1.832   7.621  1.00  1.53           C  
ATOM   1025  O   TYR A  69       1.184   2.677   8.244  1.00  1.53           O  
ATOM   1026  CB  TYR A  69      -0.039  -0.627   7.195  1.00  1.53           C  
ATOM   1027  CG  TYR A  69       0.525  -2.027   7.077  1.00  1.53           C  
ATOM   1028  CD1 TYR A  69       0.607  -2.831   8.176  1.00  1.53           C  
ATOM   1029  CD2 TYR A  69       0.937  -2.502   5.851  1.00  1.53           C  
ATOM   1030  CE1 TYR A  69       1.096  -4.108   8.076  1.00  1.53           C  
ATOM   1031  CE2 TYR A  69       1.433  -3.774   5.740  1.00  1.53           C  
ATOM   1032  CZ  TYR A  69       1.515  -4.577   6.843  1.00  1.53           C  
ATOM   1033  OH  TYR A  69       2.023  -5.834   6.720  1.00  1.53           O  
ATOM   1034  H   TYR A  69       0.617   0.307   9.720  1.00  1.53           H  
ATOM   1035  HA  TYR A  69       1.872   0.289   7.039  1.00  1.53           H  
ATOM   1036 1HB  TYR A  69      -0.873  -0.643   7.894  1.00  1.53           H  
ATOM   1037 2HB  TYR A  69      -0.425  -0.338   6.221  1.00  1.53           H  
ATOM   1038  HD1 TYR A  69       0.281  -2.442   9.119  1.00  1.53           H  
ATOM   1039  HD2 TYR A  69       0.871  -1.864   4.969  1.00  1.53           H  
ATOM   1040  HE1 TYR A  69       1.155  -4.739   8.964  1.00  1.53           H  
ATOM   1041  HE2 TYR A  69       1.763  -4.141   4.772  1.00  1.53           H  
ATOM   1042  HH  TYR A  69       2.218  -6.005   5.793  1.00  1.53           H  
ATOM   1043  N   ARG A  70      -0.469   2.187   6.809  1.00  1.74           N  
ATOM   1044  CA  ARG A  70      -0.778   3.606   6.687  1.00  1.74           C  
ATOM   1045  C   ARG A  70      -2.230   3.922   7.046  1.00  1.74           C  
ATOM   1046  O   ARG A  70      -3.066   3.034   7.200  1.00  1.74           O  
ATOM   1047  CB  ARG A  70      -0.427   4.081   5.290  1.00  1.74           C  
ATOM   1048  CG  ARG A  70       1.058   3.955   4.945  1.00  1.74           C  
ATOM   1049  CD  ARG A  70       1.894   4.920   5.719  1.00  1.74           C  
ATOM   1050  NE  ARG A  70       3.297   4.836   5.358  1.00  1.74           N  
ATOM   1051  CZ  ARG A  70       4.208   4.025   5.953  1.00  1.74           C  
ATOM   1052  NH1 ARG A  70       3.870   3.228   6.956  1.00  1.74           N  
ATOM   1053  NH2 ARG A  70       5.461   4.031   5.522  1.00  1.74           N  
ATOM   1054  H   ARG A  70      -1.032   1.524   6.274  1.00  1.74           H  
ATOM   1055  HA  ARG A  70      -0.146   4.158   7.382  1.00  1.74           H  
ATOM   1056 1HB  ARG A  70      -0.951   3.455   4.584  1.00  1.74           H  
ATOM   1057 2HB  ARG A  70      -0.739   5.111   5.136  1.00  1.74           H  
ATOM   1058 1HG  ARG A  70       1.406   2.947   5.159  1.00  1.74           H  
ATOM   1059 2HG  ARG A  70       1.194   4.157   3.881  1.00  1.74           H  
ATOM   1060 1HD  ARG A  70       1.552   5.932   5.515  1.00  1.74           H  
ATOM   1061 2HD  ARG A  70       1.805   4.717   6.785  1.00  1.74           H  
ATOM   1062  HE  ARG A  70       3.618   5.421   4.600  1.00  1.74           H  
ATOM   1063 1HH1 ARG A  70       2.905   3.196   7.327  1.00  1.74           H  
ATOM   1064 2HH1 ARG A  70       4.567   2.633   7.379  1.00  1.74           H  
ATOM   1065 1HH2 ARG A  70       5.730   4.635   4.757  1.00  1.74           H  
ATOM   1066 2HH2 ARG A  70       6.146   3.432   5.957  1.00  1.74           H  
ATOM   1067  N   ILE A  71      -2.523   5.210   7.189  1.00  1.88           N  
ATOM   1068  CA  ILE A  71      -3.834   5.702   7.613  1.00  1.88           C  
ATOM   1069  C   ILE A  71      -5.011   5.281   6.728  1.00  1.88           C  
ATOM   1070  O   ILE A  71      -6.141   5.192   7.196  1.00  1.88           O  
ATOM   1071  CB  ILE A  71      -3.772   7.239   7.687  1.00  1.88           C  
ATOM   1072  CG1 ILE A  71      -4.962   7.770   8.440  1.00  1.88           C  
ATOM   1073  CG2 ILE A  71      -3.692   7.861   6.288  1.00  1.88           C  
ATOM   1074  CD1 ILE A  71      -4.837   9.221   8.799  1.00  1.88           C  
ATOM   1075  H   ILE A  71      -1.794   5.889   7.030  1.00  1.88           H  
ATOM   1076  HA  ILE A  71      -4.022   5.321   8.617  1.00  1.88           H  
ATOM   1077  HB  ILE A  71      -2.883   7.524   8.237  1.00  1.88           H  
ATOM   1078 1HG1 ILE A  71      -5.841   7.642   7.825  1.00  1.88           H  
ATOM   1079 2HG1 ILE A  71      -5.096   7.198   9.359  1.00  1.88           H  
ATOM   1080 1HG2 ILE A  71      -3.618   8.943   6.382  1.00  1.88           H  
ATOM   1081 2HG2 ILE A  71      -2.811   7.485   5.768  1.00  1.88           H  
ATOM   1082 3HG2 ILE A  71      -4.581   7.621   5.716  1.00  1.88           H  
ATOM   1083 1HD1 ILE A  71      -5.738   9.531   9.325  1.00  1.88           H  
ATOM   1084 2HD1 ILE A  71      -3.968   9.368   9.434  1.00  1.88           H  
ATOM   1085 3HD1 ILE A  71      -4.728   9.811   7.890  1.00  1.88           H  
ATOM   1086  N   GLY A  72      -4.738   5.039   5.453  1.00  1.91           N  
ATOM   1087  CA  GLY A  72      -5.745   4.624   4.489  1.00  1.91           C  
ATOM   1088  C   GLY A  72      -5.771   3.109   4.264  1.00  1.91           C  
ATOM   1089  O   GLY A  72      -6.430   2.633   3.336  1.00  1.91           O  
ATOM   1090  H   GLY A  72      -3.784   5.138   5.147  1.00  1.91           H  
ATOM   1091 1HA  GLY A  72      -6.720   4.945   4.838  1.00  1.91           H  
ATOM   1092 2HA  GLY A  72      -5.574   5.139   3.543  1.00  1.91           H  
ATOM   1093  N   SER A  73      -5.040   2.341   5.077  1.00  1.82           N  
ATOM   1094  CA  SER A  73      -4.987   0.898   4.866  1.00  1.82           C  
ATOM   1095  C   SER A  73      -6.208   0.207   5.470  1.00  1.82           C  
ATOM   1096  O   SER A  73      -6.433   0.277   6.672  1.00  1.82           O  
ATOM   1097  CB  SER A  73      -3.746   0.307   5.530  1.00  1.82           C  
ATOM   1098  OG  SER A  73      -2.533   0.781   4.960  1.00  1.82           O  
ATOM   1099  H   SER A  73      -4.507   2.746   5.846  1.00  1.82           H  
ATOM   1100  HA  SER A  73      -4.964   0.696   3.793  1.00  1.82           H  
ATOM   1101 1HB  SER A  73      -3.757   0.535   6.597  1.00  1.82           H  
ATOM   1102 2HB  SER A  73      -3.793  -0.779   5.430  1.00  1.82           H  
ATOM   1103  HG  SER A  73      -2.653   0.732   3.998  1.00  1.82           H  
ATOM   1104  N   SER A  74      -6.995  -0.482   4.648  1.00  1.65           N  
ATOM   1105  CA  SER A  74      -8.170  -1.185   5.172  1.00  1.65           C  
ATOM   1106  C   SER A  74      -7.727  -2.468   5.841  1.00  1.65           C  
ATOM   1107  O   SER A  74      -6.625  -2.937   5.572  1.00  1.65           O  
ATOM   1108  CB  SER A  74      -9.160  -1.500   4.064  1.00  1.65           C  
ATOM   1109  OG  SER A  74      -8.660  -2.469   3.135  1.00  1.65           O  
ATOM   1110  H   SER A  74      -6.790  -0.493   3.657  1.00  1.65           H  
ATOM   1111  HA  SER A  74      -8.657  -0.550   5.912  1.00  1.65           H  
ATOM   1112 1HB  SER A  74     -10.097  -1.856   4.489  1.00  1.65           H  
ATOM   1113 2HB  SER A  74      -9.385  -0.579   3.522  1.00  1.65           H  
ATOM   1114  HG  SER A  74      -9.192  -2.289   2.305  1.00  1.65           H  
ATOM   1115  N   PHE A  75      -8.600  -3.090   6.630  1.00  1.47           N  
ATOM   1116  CA  PHE A  75      -8.255  -4.361   7.272  1.00  1.47           C  
ATOM   1117  C   PHE A  75      -7.827  -5.369   6.211  1.00  1.47           C  
ATOM   1118  O   PHE A  75      -6.835  -6.092   6.367  1.00  1.47           O  
ATOM   1119  CB  PHE A  75      -9.442  -4.952   8.016  1.00  1.47           C  
ATOM   1120  CG  PHE A  75      -9.145  -6.124   8.800  1.00  1.47           C  
ATOM   1121  CD1 PHE A  75      -8.724  -5.983  10.094  1.00  1.47           C  
ATOM   1122  CD2 PHE A  75      -9.273  -7.382   8.265  1.00  1.47           C  
ATOM   1123  CE1 PHE A  75      -8.462  -7.075  10.847  1.00  1.47           C  
ATOM   1124  CE2 PHE A  75      -9.004  -8.476   9.026  1.00  1.47           C  
ATOM   1125  CZ  PHE A  75      -8.613  -8.302  10.328  1.00  1.47           C  
ATOM   1126  H   PHE A  75      -9.498  -2.665   6.813  1.00  1.47           H  
ATOM   1127  HA  PHE A  75      -7.428  -4.196   7.965  1.00  1.47           H  
ATOM   1128 1HB  PHE A  75      -9.906  -4.216   8.654  1.00  1.47           H  
ATOM   1129 2HB  PHE A  75     -10.167  -5.270   7.311  1.00  1.47           H  
ATOM   1130  HD1 PHE A  75      -8.617  -4.986  10.509  1.00  1.47           H  
ATOM   1131  HD2 PHE A  75      -9.605  -7.494   7.219  1.00  1.47           H  
ATOM   1132  HE1 PHE A  75      -8.139  -6.980  11.854  1.00  1.47           H  
ATOM   1133  HE2 PHE A  75      -9.111  -9.474   8.607  1.00  1.47           H  
ATOM   1134  HZ  PHE A  75      -8.415  -9.136  10.952  1.00  1.47           H  
ATOM   1135  N   ASP A  76      -8.612  -5.436   5.135  1.00  1.32           N  
ATOM   1136  CA  ASP A  76      -8.353  -6.374   4.062  1.00  1.32           C  
ATOM   1137  C   ASP A  76      -6.994  -6.085   3.420  1.00  1.32           C  
ATOM   1138  O   ASP A  76      -6.231  -7.014   3.139  1.00  1.32           O  
ATOM   1139  CB  ASP A  76      -9.486  -6.297   3.044  1.00  1.32           C  
ATOM   1140  CG  ASP A  76     -10.772  -6.854   3.629  1.00  1.32           C  
ATOM   1141  OD1 ASP A  76     -10.700  -7.478   4.661  1.00  1.32           O  
ATOM   1142  OD2 ASP A  76     -11.812  -6.632   3.073  1.00  1.32           O  
ATOM   1143  H   ASP A  76      -9.399  -4.809   5.062  1.00  1.32           H  
ATOM   1144  HA  ASP A  76      -8.329  -7.382   4.476  1.00  1.32           H  
ATOM   1145 1HB  ASP A  76      -9.647  -5.260   2.744  1.00  1.32           H  
ATOM   1146 2HB  ASP A  76      -9.225  -6.864   2.151  1.00  1.32           H  
ATOM   1147  N   THR A  77      -6.644  -4.796   3.281  1.00  1.21           N  
ATOM   1148  CA  THR A  77      -5.344  -4.427   2.724  1.00  1.21           C  
ATOM   1149  C   THR A  77      -4.227  -4.954   3.618  1.00  1.21           C  
ATOM   1150  O   THR A  77      -3.239  -5.508   3.126  1.00  1.21           O  
ATOM   1151  CB  THR A  77      -5.173  -2.902   2.595  1.00  1.21           C  
ATOM   1152  OG1 THR A  77      -6.179  -2.360   1.720  1.00  1.21           O  
ATOM   1153  CG2 THR A  77      -3.786  -2.569   2.061  1.00  1.21           C  
ATOM   1154  H   THR A  77      -7.307  -4.052   3.515  1.00  1.21           H  
ATOM   1155  HA  THR A  77      -5.240  -4.882   1.739  1.00  1.21           H  
ATOM   1156  HB  THR A  77      -5.273  -2.448   3.568  1.00  1.21           H  
ATOM   1157  HG1 THR A  77      -7.056  -2.430   2.157  1.00  1.21           H  
ATOM   1158 1HG2 THR A  77      -3.676  -1.486   1.990  1.00  1.21           H  
ATOM   1159 2HG2 THR A  77      -3.025  -2.969   2.740  1.00  1.21           H  
ATOM   1160 3HG2 THR A  77      -3.656  -3.014   1.075  1.00  1.21           H  
ATOM   1161  N   ILE A  78      -4.401  -4.823   4.943  1.00  1.14           N  
ATOM   1162  CA  ILE A  78      -3.364  -5.269   5.866  1.00  1.14           C  
ATOM   1163  C   ILE A  78      -3.181  -6.754   5.718  1.00  1.14           C  
ATOM   1164  O   ILE A  78      -2.055  -7.237   5.617  1.00  1.14           O  
ATOM   1165  CB  ILE A  78      -3.764  -5.045   7.331  1.00  1.14           C  
ATOM   1166  CG1 ILE A  78      -3.955  -3.622   7.616  1.00  1.14           C  
ATOM   1167  CG2 ILE A  78      -2.688  -5.629   8.255  1.00  1.14           C  
ATOM   1168  CD1 ILE A  78      -2.787  -2.820   7.414  1.00  1.14           C  
ATOM   1169  H   ILE A  78      -5.247  -4.363   5.290  1.00  1.14           H  
ATOM   1170  HA  ILE A  78      -2.428  -4.762   5.638  1.00  1.14           H  
ATOM   1171  HB  ILE A  78      -4.707  -5.547   7.530  1.00  1.14           H  
ATOM   1172 1HG1 ILE A  78      -4.734  -3.243   6.987  1.00  1.14           H  
ATOM   1173 2HG1 ILE A  78      -4.265  -3.530   8.645  1.00  1.14           H  
ATOM   1174 1HG2 ILE A  78      -2.988  -5.484   9.283  1.00  1.14           H  
ATOM   1175 2HG2 ILE A  78      -2.571  -6.692   8.056  1.00  1.14           H  
ATOM   1176 3HG2 ILE A  78      -1.741  -5.123   8.077  1.00  1.14           H  
ATOM   1177 1HD1 ILE A  78      -3.014  -1.782   7.654  1.00  1.14           H  
ATOM   1178 2HD1 ILE A  78      -2.028  -3.192   8.073  1.00  1.14           H  
ATOM   1179 3HD1 ILE A  78      -2.459  -2.893   6.378  1.00  1.14           H  
ATOM   1180  N   THR A  79      -4.287  -7.483   5.640  1.00  1.09           N  
ATOM   1181  CA  THR A  79      -4.215  -8.914   5.477  1.00  1.09           C  
ATOM   1182  C   THR A  79      -3.465  -9.309   4.218  1.00  1.09           C  
ATOM   1183  O   THR A  79      -2.541 -10.127   4.263  1.00  1.09           O  
ATOM   1184  CB  THR A  79      -5.608  -9.537   5.399  1.00  1.09           C  
ATOM   1185  OG1 THR A  79      -6.333  -9.346   6.618  1.00  1.09           O  
ATOM   1186  CG2 THR A  79      -5.477 -10.966   5.107  1.00  1.09           C  
ATOM   1187  H   THR A  79      -5.197  -7.022   5.722  1.00  1.09           H  
ATOM   1188  HA  THR A  79      -3.680  -9.329   6.334  1.00  1.09           H  
ATOM   1189  HB  THR A  79      -6.164  -9.068   4.591  1.00  1.09           H  
ATOM   1190  HG1 THR A  79      -6.476  -8.385   6.746  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79      -6.460 -11.398   5.024  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79      -4.939 -11.105   4.167  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79      -4.928 -11.444   5.904  1.00  1.09           H  
ATOM   1194  N   LYS A  80      -3.835  -8.688   3.097  1.00  1.05           N  
ATOM   1195  CA  LYS A  80      -3.222  -8.997   1.817  1.00  1.05           C  
ATOM   1196  C   LYS A  80      -1.707  -8.802   1.866  1.00  1.05           C  
ATOM   1197  O   LYS A  80      -0.947  -9.656   1.401  1.00  1.05           O  
ATOM   1198  CB  LYS A  80      -3.842  -8.131   0.724  1.00  1.05           C  
ATOM   1199  CG  LYS A  80      -3.376  -8.463  -0.688  1.00  1.05           C  
ATOM   1200  CD  LYS A  80      -2.323  -7.510  -1.160  1.00  1.05           C  
ATOM   1201  CE  LYS A  80      -2.921  -6.153  -1.443  1.00  1.05           C  
ATOM   1202  NZ  LYS A  80      -1.882  -5.176  -1.799  1.00  1.05           N  
ATOM   1203  H   LYS A  80      -4.591  -8.006   3.132  1.00  1.05           H  
ATOM   1204  HA  LYS A  80      -3.418 -10.040   1.587  1.00  1.05           H  
ATOM   1205 1HB  LYS A  80      -4.922  -8.200   0.771  1.00  1.05           H  
ATOM   1206 2HB  LYS A  80      -3.585  -7.086   0.919  1.00  1.05           H  
ATOM   1207 1HG  LYS A  80      -2.966  -9.470  -0.693  1.00  1.05           H  
ATOM   1208 2HG  LYS A  80      -4.227  -8.429  -1.365  1.00  1.05           H  
ATOM   1209 1HD  LYS A  80      -1.554  -7.393  -0.391  1.00  1.05           H  
ATOM   1210 2HD  LYS A  80      -1.854  -7.894  -2.063  1.00  1.05           H  
ATOM   1211 1HE  LYS A  80      -3.631  -6.236  -2.265  1.00  1.05           H  
ATOM   1212 2HE  LYS A  80      -3.445  -5.799  -0.551  1.00  1.05           H  
ATOM   1213 1HZ  LYS A  80      -2.301  -4.283  -1.970  1.00  1.05           H  
ATOM   1214 2HZ  LYS A  80      -1.228  -5.111  -0.992  1.00  1.05           H  
ATOM   1215 3HZ  LYS A  80      -1.382  -5.480  -2.616  1.00  1.05           H  
ATOM   1216  N   ASP A  81      -1.271  -7.669   2.428  1.00  1.04           N  
ATOM   1217  CA  ASP A  81       0.150  -7.351   2.515  1.00  1.04           C  
ATOM   1218  C   ASP A  81       0.897  -8.168   3.582  1.00  1.04           C  
ATOM   1219  O   ASP A  81       2.076  -8.494   3.405  1.00  1.04           O  
ATOM   1220  CB  ASP A  81       0.335  -5.860   2.831  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -0.049  -4.873   1.649  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -0.221  -5.296   0.505  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -0.148  -3.686   1.919  1.00  1.04           O  
ATOM   1224  H   ASP A  81      -1.952  -7.000   2.792  1.00  1.04           H  
ATOM   1225  HA  ASP A  81       0.603  -7.560   1.551  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81      -0.281  -5.609   3.714  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81       1.374  -5.690   3.104  1.00  1.04           H  
ATOM   1228  N   LEU A  82       0.228  -8.460   4.696  1.00  1.05           N  
ATOM   1229  CA  LEU A  82       0.841  -9.136   5.834  1.00  1.05           C  
ATOM   1230  C   LEU A  82       0.802 -10.665   5.783  1.00  1.05           C  
ATOM   1231  O   LEU A  82       1.839 -11.314   5.971  1.00  1.05           O  
ATOM   1232  CB  LEU A  82       0.182  -8.628   7.124  1.00  1.05           C  
ATOM   1233  CG  LEU A  82       0.695  -9.170   8.397  1.00  1.05           C  
ATOM   1234  CD1 LEU A  82       2.149  -8.872   8.502  1.00  1.05           C  
ATOM   1235  CD2 LEU A  82      -0.017  -8.486   9.507  1.00  1.05           C  
ATOM   1236  H   LEU A  82      -0.739  -8.162   4.785  1.00  1.05           H  
ATOM   1237  HA  LEU A  82       1.884  -8.833   5.863  1.00  1.05           H  
ATOM   1238 1HB  LEU A  82       0.238  -7.546   7.160  1.00  1.05           H  
ATOM   1239 2HB  LEU A  82      -0.872  -8.901   7.082  1.00  1.05           H  
ATOM   1240  HG  LEU A  82       0.537 -10.242   8.444  1.00  1.05           H  
ATOM   1241 1HD1 LEU A  82       2.537  -9.248   9.422  1.00  1.05           H  
ATOM   1242 2HD1 LEU A  82       2.628  -9.373   7.686  1.00  1.05           H  
ATOM   1243 3HD1 LEU A  82       2.317  -7.798   8.447  1.00  1.05           H  
ATOM   1244 1HD2 LEU A  82       0.359  -8.857  10.430  1.00  1.05           H  
ATOM   1245 2HD2 LEU A  82       0.158  -7.407   9.442  1.00  1.05           H  
ATOM   1246 3HD2 LEU A  82      -1.058  -8.678   9.445  1.00  1.05           H  
ATOM   1247  N   LEU A  83      -0.386 -11.248   5.551  1.00  1.08           N  
ATOM   1248  CA  LEU A  83      -0.539 -12.701   5.551  1.00  1.08           C  
ATOM   1249  C   LEU A  83      -0.548 -13.267   4.124  1.00  1.08           C  
ATOM   1250  O   LEU A  83      -0.128 -14.404   3.894  1.00  1.08           O  
ATOM   1251  CB  LEU A  83      -1.836 -13.120   6.242  1.00  1.08           C  
ATOM   1252  CG  LEU A  83      -2.036 -12.668   7.670  1.00  1.08           C  
ATOM   1253  CD1 LEU A  83      -3.411 -13.211   8.188  1.00  1.08           C  
ATOM   1254  CD2 LEU A  83      -0.891 -13.121   8.545  1.00  1.08           C  
ATOM   1255  H   LEU A  83      -1.200 -10.678   5.358  1.00  1.08           H  
ATOM   1256  HA  LEU A  83       0.305 -13.138   6.087  1.00  1.08           H  
ATOM   1257 1HB  LEU A  83      -2.674 -12.747   5.654  1.00  1.08           H  
ATOM   1258 2HB  LEU A  83      -1.869 -14.190   6.253  1.00  1.08           H  
ATOM   1259  HG  LEU A  83      -2.068 -11.594   7.675  1.00  1.08           H  
ATOM   1260 1HD1 LEU A  83      -3.583 -12.869   9.206  1.00  1.08           H  
ATOM   1261 2HD1 LEU A  83      -4.213 -12.859   7.552  1.00  1.08           H  
ATOM   1262 3HD1 LEU A  83      -3.393 -14.302   8.175  1.00  1.08           H  
ATOM   1263 1HD2 LEU A  83      -1.047 -12.762   9.563  1.00  1.08           H  
ATOM   1264 2HD2 LEU A  83      -0.841 -14.209   8.546  1.00  1.08           H  
ATOM   1265 3HD2 LEU A  83       0.049 -12.715   8.159  1.00  1.08           H  
ATOM   1266  N   GLY A  84      -1.040 -12.476   3.166  1.00  1.14           N  
ATOM   1267  CA  GLY A  84      -1.110 -12.912   1.767  1.00  1.14           C  
ATOM   1268  C   GLY A  84      -2.504 -12.831   1.138  1.00  1.14           C  
ATOM   1269  O   GLY A  84      -3.530 -12.815   1.828  1.00  1.14           O  
ATOM   1270  H   GLY A  84      -1.383 -11.549   3.416  1.00  1.14           H  
ATOM   1271 1HA  GLY A  84      -0.428 -12.295   1.183  1.00  1.14           H  
ATOM   1272 2HA  GLY A  84      -0.745 -13.934   1.692  1.00  1.14           H  
ATOM   1273  N   LYS A  85      -2.538 -12.888  -0.200  1.00  1.22           N  
ATOM   1274  CA  LYS A  85      -3.790 -12.805  -0.956  1.00  1.22           C  
ATOM   1275  C   LYS A  85      -4.763 -13.930  -0.597  1.00  1.22           C  
ATOM   1276  O   LYS A  85      -5.980 -13.744  -0.605  1.00  1.22           O  
ATOM   1277  CB  LYS A  85      -3.503 -12.812  -2.463  1.00  1.22           C  
ATOM   1278  CG  LYS A  85      -2.858 -11.523  -2.975  1.00  1.22           C  
ATOM   1279  CD  LYS A  85      -2.575 -11.580  -4.471  1.00  1.22           C  
ATOM   1280  CE  LYS A  85      -1.939 -10.281  -4.960  1.00  1.22           C  
ATOM   1281  NZ  LYS A  85      -1.627 -10.326  -6.416  1.00  1.22           N  
ATOM   1282  H   LYS A  85      -1.664 -12.939  -0.706  1.00  1.22           H  
ATOM   1283  HA  LYS A  85      -4.267 -11.857  -0.713  1.00  1.22           H  
ATOM   1284 1HB  LYS A  85      -2.841 -13.643  -2.708  1.00  1.22           H  
ATOM   1285 2HB  LYS A  85      -4.434 -12.962  -3.010  1.00  1.22           H  
ATOM   1286 1HG  LYS A  85      -3.537 -10.692  -2.788  1.00  1.22           H  
ATOM   1287 2HG  LYS A  85      -1.928 -11.336  -2.438  1.00  1.22           H  
ATOM   1288 1HD  LYS A  85      -1.902 -12.411  -4.684  1.00  1.22           H  
ATOM   1289 2HD  LYS A  85      -3.508 -11.743  -5.012  1.00  1.22           H  
ATOM   1290 1HE  LYS A  85      -2.625  -9.455  -4.769  1.00  1.22           H  
ATOM   1291 2HE  LYS A  85      -1.017 -10.106  -4.406  1.00  1.22           H  
ATOM   1292 1HZ  LYS A  85      -1.209  -9.450  -6.700  1.00  1.22           H  
ATOM   1293 2HZ  LYS A  85      -0.982 -11.081  -6.600  1.00  1.22           H  
ATOM   1294 3HZ  LYS A  85      -2.478 -10.475  -6.939  1.00  1.22           H  
ATOM   1295  N   GLY A  86      -4.243 -15.110  -0.265  1.00  1.31           N  
ATOM   1296  CA  GLY A  86      -5.141 -16.201   0.099  1.00  1.31           C  
ATOM   1297  C   GLY A  86      -5.988 -15.816   1.316  1.00  1.31           C  
ATOM   1298  O   GLY A  86      -7.163 -16.184   1.415  1.00  1.31           O  
ATOM   1299  H   GLY A  86      -3.243 -15.240  -0.261  1.00  1.31           H  
ATOM   1300 1HA  GLY A  86      -5.792 -16.433  -0.744  1.00  1.31           H  
ATOM   1301 2HA  GLY A  86      -4.559 -17.095   0.318  1.00  1.31           H  
ATOM   1302  N   TRP A  87      -5.385 -15.072   2.247  1.00  1.38           N  
ATOM   1303  CA  TRP A  87      -6.079 -14.643   3.442  1.00  1.38           C  
ATOM   1304  C   TRP A  87      -6.948 -13.446   3.138  1.00  1.38           C  
ATOM   1305  O   TRP A  87      -8.016 -13.285   3.708  1.00  1.38           O  
ATOM   1306  CB  TRP A  87      -5.102 -14.334   4.554  1.00  1.38           C  
ATOM   1307  CG  TRP A  87      -4.617 -15.505   5.287  1.00  1.38           C  
ATOM   1308  CD1 TRP A  87      -3.418 -16.140   5.189  1.00  1.38           C  
ATOM   1309  CD2 TRP A  87      -5.349 -16.176   6.322  1.00  1.38           C  
ATOM   1310  NE1 TRP A  87      -3.359 -17.168   6.098  1.00  1.38           N  
ATOM   1311  CE2 TRP A  87      -4.538 -17.197   6.805  1.00  1.38           C  
ATOM   1312  CE3 TRP A  87      -6.612 -15.985   6.874  1.00  1.38           C  
ATOM   1313  CZ2 TRP A  87      -4.949 -18.034   7.828  1.00  1.38           C  
ATOM   1314  CZ3 TRP A  87      -7.032 -16.812   7.897  1.00  1.38           C  
ATOM   1315  CH2 TRP A  87      -6.222 -17.813   8.366  1.00  1.38           C  
ATOM   1316  H   TRP A  87      -4.437 -14.737   2.100  1.00  1.38           H  
ATOM   1317  HA  TRP A  87      -6.718 -15.457   3.776  1.00  1.38           H  
ATOM   1318 1HB  TRP A  87      -4.245 -13.793   4.152  1.00  1.38           H  
ATOM   1319 2HB  TRP A  87      -5.587 -13.702   5.278  1.00  1.38           H  
ATOM   1320  HD1 TRP A  87      -2.617 -15.866   4.497  1.00  1.38           H  
ATOM   1321  HE1 TRP A  87      -2.576 -17.792   6.231  1.00  1.38           H  
ATOM   1322  HE3 TRP A  87      -7.252 -15.193   6.501  1.00  1.38           H  
ATOM   1323  HZ2 TRP A  87      -4.316 -18.835   8.213  1.00  1.38           H  
ATOM   1324  HZ3 TRP A  87      -8.025 -16.643   8.319  1.00  1.38           H  
ATOM   1325  HH2 TRP A  87      -6.580 -18.450   9.175  1.00  1.38           H  
ATOM   1326  N   ASN A  88      -6.533 -12.616   2.181  1.00  1.42           N  
ATOM   1327  CA  ASN A  88      -7.359 -11.470   1.800  1.00  1.42           C  
ATOM   1328  C   ASN A  88      -8.742 -11.979   1.443  1.00  1.42           C  
ATOM   1329  O   ASN A  88      -9.757 -11.444   1.890  1.00  1.42           O  
ATOM   1330  CB  ASN A  88      -6.747 -10.733   0.630  1.00  1.42           C  
ATOM   1331  CG  ASN A  88      -7.490  -9.495   0.176  1.00  1.42           C  
ATOM   1332  OD1 ASN A  88      -7.684  -8.537   0.915  1.00  1.42           O  
ATOM   1333  ND2 ASN A  88      -7.897  -9.494  -1.074  1.00  1.42           N  
ATOM   1334  H   ASN A  88      -5.621 -12.772   1.750  1.00  1.42           H  
ATOM   1335  HA  ASN A  88      -7.453 -10.794   2.650  1.00  1.42           H  
ATOM   1336 1HB  ASN A  88      -5.726 -10.471   0.875  1.00  1.42           H  
ATOM   1337 2HB  ASN A  88      -6.703 -11.404  -0.217  1.00  1.42           H  
ATOM   1338 1HD2 ASN A  88      -8.377  -8.697  -1.444  1.00  1.42           H  
ATOM   1339 2HD2 ASN A  88      -7.709 -10.279  -1.662  1.00  1.42           H  
ATOM   1340  N   VAL A  89      -8.778 -13.061   0.675  1.00  1.41           N  
ATOM   1341  CA  VAL A  89     -10.039 -13.665   0.292  1.00  1.41           C  
ATOM   1342  C   VAL A  89     -10.781 -14.263   1.493  1.00  1.41           C  
ATOM   1343  O   VAL A  89     -11.959 -13.974   1.702  1.00  1.41           O  
ATOM   1344  CB  VAL A  89      -9.787 -14.760  -0.751  1.00  1.41           C  
ATOM   1345  CG1 VAL A  89     -11.068 -15.521  -1.031  1.00  1.41           C  
ATOM   1346  CG2 VAL A  89      -9.237 -14.126  -2.014  1.00  1.41           C  
ATOM   1347  H   VAL A  89      -7.894 -13.450   0.334  1.00  1.41           H  
ATOM   1348  HA  VAL A  89     -10.665 -12.892  -0.155  1.00  1.41           H  
ATOM   1349  HB  VAL A  89      -9.058 -15.470  -0.356  1.00  1.41           H  
ATOM   1350 1HG1 VAL A  89     -10.873 -16.304  -1.762  1.00  1.41           H  
ATOM   1351 2HG1 VAL A  89     -11.426 -15.970  -0.107  1.00  1.41           H  
ATOM   1352 3HG1 VAL A  89     -11.821 -14.838  -1.422  1.00  1.41           H  
ATOM   1353 1HG2 VAL A  89      -9.040 -14.900  -2.754  1.00  1.41           H  
ATOM   1354 2HG2 VAL A  89      -9.962 -13.417  -2.412  1.00  1.41           H  
ATOM   1355 3HG2 VAL A  89      -8.309 -13.605  -1.775  1.00  1.41           H  
ATOM   1356  N   VAL A  90     -10.090 -15.046   2.328  1.00  1.37           N  
ATOM   1357  CA  VAL A  90     -10.753 -15.660   3.481  1.00  1.37           C  
ATOM   1358  C   VAL A  90     -11.278 -14.652   4.502  1.00  1.37           C  
ATOM   1359  O   VAL A  90     -12.435 -14.738   4.937  1.00  1.37           O  
ATOM   1360  CB  VAL A  90      -9.773 -16.607   4.199  1.00  1.37           C  
ATOM   1361  CG1 VAL A  90     -10.360 -17.095   5.516  1.00  1.37           C  
ATOM   1362  CG2 VAL A  90      -9.465 -17.770   3.295  1.00  1.37           C  
ATOM   1363  H   VAL A  90      -9.108 -15.257   2.133  1.00  1.37           H  
ATOM   1364  HA  VAL A  90     -11.595 -16.243   3.108  1.00  1.37           H  
ATOM   1365  HB  VAL A  90      -8.862 -16.065   4.425  1.00  1.37           H  
ATOM   1366 1HG1 VAL A  90      -9.643 -17.752   6.008  1.00  1.37           H  
ATOM   1367 2HG1 VAL A  90     -10.566 -16.239   6.162  1.00  1.37           H  
ATOM   1368 3HG1 VAL A  90     -11.282 -17.639   5.326  1.00  1.37           H  
ATOM   1369 1HG2 VAL A  90      -8.756 -18.434   3.787  1.00  1.37           H  
ATOM   1370 2HG2 VAL A  90     -10.383 -18.313   3.076  1.00  1.37           H  
ATOM   1371 3HG2 VAL A  90      -9.036 -17.406   2.368  1.00  1.37           H  
ATOM   1372  N   ASN A  91     -10.440 -13.689   4.877  1.00  1.31           N  
ATOM   1373  CA  ASN A  91     -10.814 -12.699   5.869  1.00  1.31           C  
ATOM   1374  C   ASN A  91     -11.832 -11.743   5.281  1.00  1.31           C  
ATOM   1375  O   ASN A  91     -12.818 -11.409   5.937  1.00  1.31           O  
ATOM   1376  CB  ASN A  91      -9.604 -11.923   6.348  1.00  1.31           C  
ATOM   1377  CG  ASN A  91      -8.663 -12.753   7.168  1.00  1.31           C  
ATOM   1378  OD1 ASN A  91      -9.026 -13.828   7.653  1.00  1.31           O  
ATOM   1379  ND2 ASN A  91      -7.460 -12.257   7.370  1.00  1.31           N  
ATOM   1380  H   ASN A  91      -9.518 -13.654   4.468  1.00  1.31           H  
ATOM   1381  HA  ASN A  91     -11.274 -13.205   6.716  1.00  1.31           H  
ATOM   1382 1HB  ASN A  91      -9.061 -11.531   5.482  1.00  1.31           H  
ATOM   1383 2HB  ASN A  91      -9.931 -11.069   6.938  1.00  1.31           H  
ATOM   1384 1HD2 ASN A  91      -6.787 -12.757   7.920  1.00  1.31           H  
ATOM   1385 2HD2 ASN A  91      -7.199 -11.344   6.997  1.00  1.31           H  
ATOM   1386  N   GLY A  92     -11.636 -11.354   4.018  1.00  1.25           N  
ATOM   1387  CA  GLY A  92     -12.528 -10.431   3.335  1.00  1.25           C  
ATOM   1388  C   GLY A  92     -13.940 -10.983   3.342  1.00  1.25           C  
ATOM   1389  O   GLY A  92     -14.887 -10.306   3.757  1.00  1.25           O  
ATOM   1390  H   GLY A  92     -10.822 -11.663   3.492  1.00  1.25           H  
ATOM   1391 1HA  GLY A  92     -12.496  -9.453   3.821  1.00  1.25           H  
ATOM   1392 2HA  GLY A  92     -12.185 -10.300   2.310  1.00  1.25           H  
ATOM   1393  N   ILE A  93     -14.079 -12.231   2.888  1.00  1.18           N  
ATOM   1394  CA  ILE A  93     -15.377 -12.878   2.856  1.00  1.18           C  
ATOM   1395  C   ILE A  93     -15.943 -13.066   4.248  1.00  1.18           C  
ATOM   1396  O   ILE A  93     -17.127 -12.805   4.459  1.00  1.18           O  
ATOM   1397  CB  ILE A  93     -15.317 -14.251   2.175  1.00  1.18           C  
ATOM   1398  CG1 ILE A  93     -15.026 -14.086   0.687  1.00  1.18           C  
ATOM   1399  CG2 ILE A  93     -16.633 -14.994   2.405  1.00  1.18           C  
ATOM   1400  CD1 ILE A  93     -14.678 -15.384   0.013  1.00  1.18           C  
ATOM   1401  H   ILE A  93     -13.265 -12.746   2.547  1.00  1.18           H  
ATOM   1402  HA  ILE A  93     -16.057 -12.248   2.290  1.00  1.18           H  
ATOM   1403  HB  ILE A  93     -14.491 -14.827   2.605  1.00  1.18           H  
ATOM   1404 1HG1 ILE A  93     -15.898 -13.661   0.197  1.00  1.18           H  
ATOM   1405 2HG1 ILE A  93     -14.185 -13.400   0.563  1.00  1.18           H  
ATOM   1406 1HG2 ILE A  93     -16.582 -15.973   1.932  1.00  1.18           H  
ATOM   1407 2HG2 ILE A  93     -16.802 -15.116   3.475  1.00  1.18           H  
ATOM   1408 3HG2 ILE A  93     -17.454 -14.422   1.972  1.00  1.18           H  
ATOM   1409 1HD1 ILE A  93     -14.475 -15.206  -1.043  1.00  1.18           H  
ATOM   1410 2HD1 ILE A  93     -13.794 -15.805   0.488  1.00  1.18           H  
ATOM   1411 3HD1 ILE A  93     -15.510 -16.079   0.109  1.00  1.18           H  
ATOM   1412  N   SER A  94     -15.126 -13.515   5.208  1.00  1.12           N  
ATOM   1413  CA  SER A  94     -15.629 -13.744   6.553  1.00  1.12           C  
ATOM   1414  C   SER A  94     -16.189 -12.465   7.167  1.00  1.12           C  
ATOM   1415  O   SER A  94     -17.271 -12.481   7.760  1.00  1.12           O  
ATOM   1416  CB  SER A  94     -14.516 -14.274   7.429  1.00  1.12           C  
ATOM   1417  OG  SER A  94     -14.080 -15.531   6.980  1.00  1.12           O  
ATOM   1418  H   SER A  94     -14.148 -13.729   5.009  1.00  1.12           H  
ATOM   1419  HA  SER A  94     -16.429 -14.483   6.499  1.00  1.12           H  
ATOM   1420 1HB  SER A  94     -13.681 -13.573   7.420  1.00  1.12           H  
ATOM   1421 2HB  SER A  94     -14.869 -14.351   8.456  1.00  1.12           H  
ATOM   1422  HG  SER A  94     -13.624 -15.356   6.120  1.00  1.12           H  
ATOM   1423  N   ILE A  95     -15.493 -11.344   6.978  1.00  1.07           N  
ATOM   1424  CA  ILE A  95     -15.985 -10.086   7.507  1.00  1.07           C  
ATOM   1425  C   ILE A  95     -17.249  -9.678   6.799  1.00  1.07           C  
ATOM   1426  O   ILE A  95     -18.218  -9.263   7.439  1.00  1.07           O  
ATOM   1427  CB  ILE A  95     -15.004  -8.935   7.329  1.00  1.07           C  
ATOM   1428  CG1 ILE A  95     -13.799  -9.117   8.129  1.00  1.07           C  
ATOM   1429  CG2 ILE A  95     -15.667  -7.691   7.744  1.00  1.07           C  
ATOM   1430  CD1 ILE A  95     -12.713  -8.135   7.761  1.00  1.07           C  
ATOM   1431  H   ILE A  95     -14.601 -11.371   6.483  1.00  1.07           H  
ATOM   1432  HA  ILE A  95     -16.199 -10.210   8.566  1.00  1.07           H  
ATOM   1433  HB  ILE A  95     -14.697  -8.866   6.277  1.00  1.07           H  
ATOM   1434 1HG1 ILE A  95     -14.056  -8.986   9.170  1.00  1.07           H  
ATOM   1435 2HG1 ILE A  95     -13.423 -10.125   7.985  1.00  1.07           H  
ATOM   1436 1HG2 ILE A  95     -14.975  -6.905   7.611  1.00  1.07           H  
ATOM   1437 2HG2 ILE A  95     -16.542  -7.530   7.131  1.00  1.07           H  
ATOM   1438 3HG2 ILE A  95     -15.954  -7.756   8.792  1.00  1.07           H  
ATOM   1439 1HD1 ILE A  95     -11.861  -8.305   8.372  1.00  1.07           H  
ATOM   1440 2HD1 ILE A  95     -12.435  -8.263   6.708  1.00  1.07           H  
ATOM   1441 3HD1 ILE A  95     -13.066  -7.126   7.920  1.00  1.07           H  
ATOM   1442  N   ALA A  96     -17.240  -9.770   5.464  1.00  1.03           N  
ATOM   1443  CA  ALA A  96     -18.401  -9.373   4.705  1.00  1.03           C  
ATOM   1444  C   ALA A  96     -19.600 -10.193   5.130  1.00  1.03           C  
ATOM   1445  O   ALA A  96     -20.686  -9.653   5.285  1.00  1.03           O  
ATOM   1446  CB  ALA A  96     -18.142  -9.538   3.218  1.00  1.03           C  
ATOM   1447  H   ALA A  96     -16.414 -10.113   4.968  1.00  1.03           H  
ATOM   1448  HA  ALA A  96     -18.604  -8.330   4.925  1.00  1.03           H  
ATOM   1449 1HB  ALA A  96     -19.014  -9.218   2.660  1.00  1.03           H  
ATOM   1450 2HB  ALA A  96     -17.280  -8.934   2.930  1.00  1.03           H  
ATOM   1451 3HB  ALA A  96     -17.935 -10.586   3.006  1.00  1.03           H  
ATOM   1452  N   PHE A  97     -19.388 -11.486   5.384  1.00  0.98           N  
ATOM   1453  CA  PHE A  97     -20.430 -12.403   5.823  1.00  0.98           C  
ATOM   1454  C   PHE A  97     -21.030 -11.897   7.132  1.00  0.98           C  
ATOM   1455  O   PHE A  97     -22.245 -11.724   7.235  1.00  0.98           O  
ATOM   1456  CB  PHE A  97     -19.833 -13.810   5.963  1.00  0.98           C  
ATOM   1457  CG  PHE A  97     -20.725 -14.924   6.404  1.00  0.98           C  
ATOM   1458  CD1 PHE A  97     -21.584 -15.546   5.512  1.00  0.98           C  
ATOM   1459  CD2 PHE A  97     -20.669 -15.383   7.693  1.00  0.98           C  
ATOM   1460  CE1 PHE A  97     -22.369 -16.612   5.914  1.00  0.98           C  
ATOM   1461  CE2 PHE A  97     -21.449 -16.450   8.110  1.00  0.98           C  
ATOM   1462  CZ  PHE A  97     -22.298 -17.067   7.214  1.00  0.98           C  
ATOM   1463  H   PHE A  97     -18.460 -11.869   5.230  1.00  0.98           H  
ATOM   1464  HA  PHE A  97     -21.215 -12.429   5.069  1.00  0.98           H  
ATOM   1465 1HB  PHE A  97     -19.394 -14.094   5.009  1.00  0.98           H  
ATOM   1466 2HB  PHE A  97     -19.020 -13.763   6.666  1.00  0.98           H  
ATOM   1467  HD1 PHE A  97     -21.625 -15.190   4.482  1.00  0.98           H  
ATOM   1468  HD2 PHE A  97     -19.996 -14.891   8.377  1.00  0.98           H  
ATOM   1469  HE1 PHE A  97     -23.038 -17.093   5.202  1.00  0.98           H  
ATOM   1470  HE2 PHE A  97     -21.398 -16.807   9.137  1.00  0.98           H  
ATOM   1471  HZ  PHE A  97     -22.912 -17.907   7.535  1.00  0.98           H  
ATOM   1472  N   VAL A  98     -20.181 -11.575   8.117  1.00  0.94           N  
ATOM   1473  CA  VAL A  98     -20.698 -11.083   9.395  1.00  0.94           C  
ATOM   1474  C   VAL A  98     -21.510  -9.824   9.219  1.00  0.94           C  
ATOM   1475  O   VAL A  98     -22.598  -9.684   9.791  1.00  0.94           O  
ATOM   1476  CB  VAL A  98     -19.557 -10.672  10.347  1.00  0.94           C  
ATOM   1477  CG1 VAL A  98     -20.142  -9.955  11.565  1.00  0.94           C  
ATOM   1478  CG2 VAL A  98     -18.821 -11.836  10.799  1.00  0.94           C  
ATOM   1479  H   VAL A  98     -19.176 -11.712   7.986  1.00  0.94           H  
ATOM   1480  HA  VAL A  98     -21.312 -11.858   9.848  1.00  0.94           H  
ATOM   1481  HB  VAL A  98     -18.888  -9.991   9.824  1.00  0.94           H  
ATOM   1482 1HG1 VAL A  98     -19.335  -9.655  12.230  1.00  0.94           H  
ATOM   1483 2HG1 VAL A  98     -20.693  -9.073  11.247  1.00  0.94           H  
ATOM   1484 3HG1 VAL A  98     -20.811 -10.633  12.090  1.00  0.94           H  
ATOM   1485 1HG2 VAL A  98     -18.021 -11.526  11.463  1.00  0.94           H  
ATOM   1486 2HG2 VAL A  98     -19.511 -12.454  11.328  1.00  0.94           H  
ATOM   1487 3HG2 VAL A  98     -18.402 -12.364   9.953  1.00  0.94           H  
ATOM   1488  N   LEU A  99     -20.976  -8.893   8.444  1.00  0.91           N  
ATOM   1489  CA  LEU A  99     -21.635  -7.624   8.285  1.00  0.91           C  
ATOM   1490  C   LEU A  99     -22.915  -7.764   7.461  1.00  0.91           C  
ATOM   1491  O   LEU A  99     -23.924  -7.117   7.762  1.00  0.91           O  
ATOM   1492  CB  LEU A  99     -20.660  -6.652   7.662  1.00  0.91           C  
ATOM   1493  CG  LEU A  99     -19.423  -6.284   8.532  1.00  0.91           C  
ATOM   1494  CD1 LEU A  99     -18.516  -5.410   7.713  1.00  0.91           C  
ATOM   1495  CD2 LEU A  99     -19.827  -5.585   9.825  1.00  0.91           C  
ATOM   1496  H   LEU A  99     -20.078  -9.070   7.982  1.00  0.91           H  
ATOM   1497  HA  LEU A  99     -21.903  -7.254   9.273  1.00  0.91           H  
ATOM   1498 1HB  LEU A  99     -20.277  -7.117   6.770  1.00  0.91           H  
ATOM   1499 2HB  LEU A  99     -21.177  -5.753   7.395  1.00  0.91           H  
ATOM   1500  HG  LEU A  99     -18.887  -7.202   8.774  1.00  0.91           H  
ATOM   1501 1HD1 LEU A  99     -17.622  -5.165   8.285  1.00  0.91           H  
ATOM   1502 2HD1 LEU A  99     -18.234  -5.932   6.799  1.00  0.91           H  
ATOM   1503 3HD1 LEU A  99     -19.043  -4.506   7.470  1.00  0.91           H  
ATOM   1504 1HD2 LEU A  99     -18.933  -5.358  10.404  1.00  0.91           H  
ATOM   1505 2HD2 LEU A  99     -20.334  -4.664   9.592  1.00  0.91           H  
ATOM   1506 3HD2 LEU A  99     -20.478  -6.236  10.400  1.00  0.91           H  
ATOM   1507  N   TYR A 100     -22.924  -8.633   6.441  1.00  0.89           N  
ATOM   1508  CA  TYR A 100     -24.155  -8.812   5.689  1.00  0.89           C  
ATOM   1509  C   TYR A 100     -25.213  -9.357   6.617  1.00  0.89           C  
ATOM   1510  O   TYR A 100     -26.330  -8.855   6.635  1.00  0.89           O  
ATOM   1511  CB  TYR A 100     -24.009  -9.808   4.525  1.00  0.89           C  
ATOM   1512  CG  TYR A 100     -23.414  -9.301   3.225  1.00  0.89           C  
ATOM   1513  CD1 TYR A 100     -22.240  -9.838   2.707  1.00  0.89           C  
ATOM   1514  CD2 TYR A 100     -24.077  -8.338   2.523  1.00  0.89           C  
ATOM   1515  CE1 TYR A 100     -21.751  -9.390   1.493  1.00  0.89           C  
ATOM   1516  CE2 TYR A 100     -23.590  -7.904   1.324  1.00  0.89           C  
ATOM   1517  CZ  TYR A 100     -22.445  -8.417   0.806  1.00  0.89           C  
ATOM   1518  OH  TYR A 100     -22.006  -7.974  -0.409  1.00  0.89           O  
ATOM   1519  H   TYR A 100     -22.095  -9.157   6.189  1.00  0.89           H  
ATOM   1520  HA  TYR A 100     -24.487  -7.846   5.308  1.00  0.89           H  
ATOM   1521 1HB  TYR A 100     -23.384 -10.643   4.866  1.00  0.89           H  
ATOM   1522 2HB  TYR A 100     -24.986 -10.223   4.298  1.00  0.89           H  
ATOM   1523  HD1 TYR A 100     -21.714 -10.617   3.249  1.00  0.89           H  
ATOM   1524  HD2 TYR A 100     -24.995  -7.915   2.913  1.00  0.89           H  
ATOM   1525  HE1 TYR A 100     -20.839  -9.813   1.079  1.00  0.89           H  
ATOM   1526  HE2 TYR A 100     -24.127  -7.152   0.782  1.00  0.89           H  
ATOM   1527  HH  TYR A 100     -22.706  -7.421  -0.814  1.00  0.89           H  
ATOM   1528  N   ILE A 101     -24.845 -10.324   7.455  1.00  0.88           N  
ATOM   1529  CA  ILE A 101     -25.799 -10.948   8.350  1.00  0.88           C  
ATOM   1530  C   ILE A 101     -26.356  -9.954   9.348  1.00  0.88           C  
ATOM   1531  O   ILE A 101     -27.563  -9.932   9.596  1.00  0.88           O  
ATOM   1532  CB  ILE A 101     -25.210 -12.137   9.063  1.00  0.88           C  
ATOM   1533  CG1 ILE A 101     -24.923 -13.242   8.114  1.00  0.88           C  
ATOM   1534  CG2 ILE A 101     -26.194 -12.615  10.029  1.00  0.88           C  
ATOM   1535  CD1 ILE A 101     -24.083 -14.283   8.732  1.00  0.88           C  
ATOM   1536  H   ILE A 101     -23.887 -10.683   7.428  1.00  0.88           H  
ATOM   1537  HA  ILE A 101     -26.626 -11.323   7.749  1.00  0.88           H  
ATOM   1538  HB  ILE A 101     -24.276 -11.854   9.559  1.00  0.88           H  
ATOM   1539 1HG1 ILE A 101     -25.864 -13.696   7.807  1.00  0.88           H  
ATOM   1540 2HG1 ILE A 101     -24.421 -12.855   7.230  1.00  0.88           H  
ATOM   1541 1HG2 ILE A 101     -25.783 -13.473  10.539  1.00  0.88           H  
ATOM   1542 2HG2 ILE A 101     -26.421 -11.827  10.742  1.00  0.88           H  
ATOM   1543 3HG2 ILE A 101     -27.107 -12.906   9.512  1.00  0.88           H  
ATOM   1544 1HD1 ILE A 101     -23.928 -15.056   8.012  1.00  0.88           H  
ATOM   1545 2HD1 ILE A 101     -23.124 -13.852   9.029  1.00  0.88           H  
ATOM   1546 3HD1 ILE A 101     -24.582 -14.685   9.598  1.00  0.88           H  
ATOM   1547  N   LEU A 102     -25.493  -9.110   9.912  1.00  0.88           N  
ATOM   1548  CA  LEU A 102     -26.001  -8.099  10.817  1.00  0.88           C  
ATOM   1549  C   LEU A 102     -26.957  -7.174  10.050  1.00  0.88           C  
ATOM   1550  O   LEU A 102     -28.012  -6.813  10.565  1.00  0.88           O  
ATOM   1551  CB  LEU A 102     -24.853  -7.297  11.436  1.00  0.88           C  
ATOM   1552  CG  LEU A 102     -23.961  -8.036  12.435  1.00  0.88           C  
ATOM   1553  CD1 LEU A 102     -22.798  -7.129  12.823  1.00  0.88           C  
ATOM   1554  CD2 LEU A 102     -24.785  -8.444  13.658  1.00  0.88           C  
ATOM   1555  H   LEU A 102     -24.493  -9.179   9.714  1.00  0.88           H  
ATOM   1556  HA  LEU A 102     -26.555  -8.588  11.614  1.00  0.88           H  
ATOM   1557 1HB  LEU A 102     -24.213  -6.939  10.626  1.00  0.88           H  
ATOM   1558 2HB  LEU A 102     -25.266  -6.452  11.943  1.00  0.88           H  
ATOM   1559  HG  LEU A 102     -23.552  -8.919  11.966  1.00  0.88           H  
ATOM   1560 1HD1 LEU A 102     -22.144  -7.651  13.528  1.00  0.88           H  
ATOM   1561 2HD1 LEU A 102     -22.236  -6.869  11.932  1.00  0.88           H  
ATOM   1562 3HD1 LEU A 102     -23.183  -6.224  13.289  1.00  0.88           H  
ATOM   1563 1HD2 LEU A 102     -24.144  -8.966  14.360  1.00  0.88           H  
ATOM   1564 2HD2 LEU A 102     -25.194  -7.559  14.132  1.00  0.88           H  
ATOM   1565 3HD2 LEU A 102     -25.600  -9.101  13.350  1.00  0.88           H  
ATOM   1566  N   THR A 103     -26.643  -6.865   8.787  1.00  0.87           N  
ATOM   1567  CA  THR A 103     -27.496  -6.011   7.968  1.00  0.87           C  
ATOM   1568  C   THR A 103     -28.866  -6.727   7.781  1.00  0.87           C  
ATOM   1569  O   THR A 103     -29.921  -6.098   7.910  1.00  0.87           O  
ATOM   1570  CB  THR A 103     -26.808  -5.705   6.609  1.00  0.87           C  
ATOM   1571  OG1 THR A 103     -25.539  -5.095   6.842  1.00  0.87           O  
ATOM   1572  CG2 THR A 103     -27.605  -4.734   5.786  1.00  0.87           C  
ATOM   1573  H   THR A 103     -25.761  -7.187   8.388  1.00  0.87           H  
ATOM   1574  HA  THR A 103     -27.660  -5.070   8.492  1.00  0.87           H  
ATOM   1575  HB  THR A 103     -26.691  -6.606   6.054  1.00  0.87           H  
ATOM   1576  HG1 THR A 103     -24.936  -5.753   7.269  1.00  0.87           H  
ATOM   1577 1HG2 THR A 103     -27.086  -4.543   4.845  1.00  0.87           H  
ATOM   1578 2HG2 THR A 103     -28.593  -5.128   5.585  1.00  0.87           H  
ATOM   1579 3HG2 THR A 103     -27.675  -3.822   6.330  1.00  0.87           H  
ATOM   1580  N   TYR A 104     -28.863  -8.058   7.525  1.00  0.87           N  
ATOM   1581  CA  TYR A 104     -30.123  -8.821   7.383  1.00  0.87           C  
ATOM   1582  C   TYR A 104     -30.950  -8.724   8.673  1.00  0.87           C  
ATOM   1583  O   TYR A 104     -32.174  -8.509   8.641  1.00  0.87           O  
ATOM   1584  CB  TYR A 104     -29.852 -10.345   7.184  1.00  0.87           C  
ATOM   1585  CG  TYR A 104     -29.529 -10.977   5.779  1.00  0.87           C  
ATOM   1586  CD1 TYR A 104     -28.283 -10.896   5.218  1.00  0.87           C  
ATOM   1587  CD2 TYR A 104     -30.474 -11.751   5.139  1.00  0.87           C  
ATOM   1588  CE1 TYR A 104     -27.967 -11.513   4.039  1.00  0.87           C  
ATOM   1589  CE2 TYR A 104     -30.142 -12.396   3.955  1.00  0.87           C  
ATOM   1590  CZ  TYR A 104     -28.905 -12.265   3.408  1.00  0.87           C  
ATOM   1591  OH  TYR A 104     -28.594 -12.909   2.238  1.00  0.87           O  
ATOM   1592  H   TYR A 104     -27.967  -8.528   7.414  1.00  0.87           H  
ATOM   1593  HA  TYR A 104     -30.705  -8.415   6.558  1.00  0.87           H  
ATOM   1594 1HB  TYR A 104     -29.040 -10.623   7.835  1.00  0.87           H  
ATOM   1595 2HB  TYR A 104     -30.716 -10.880   7.570  1.00  0.87           H  
ATOM   1596  HD1 TYR A 104     -27.559 -10.356   5.698  1.00  0.87           H  
ATOM   1597  HD2 TYR A 104     -31.471 -11.875   5.570  1.00  0.87           H  
ATOM   1598  HE1 TYR A 104     -26.966 -11.417   3.626  1.00  0.87           H  
ATOM   1599  HE2 TYR A 104     -30.873 -13.024   3.454  1.00  0.87           H  
ATOM   1600  HH  TYR A 104     -29.372 -13.363   1.908  1.00  0.87           H  
ATOM   1601  N   ALA A 105     -30.266  -8.849   9.825  1.00  0.86           N  
ATOM   1602  CA  ALA A 105     -30.942  -8.794  11.118  1.00  0.86           C  
ATOM   1603  C   ALA A 105     -31.601  -7.446  11.329  1.00  0.86           C  
ATOM   1604  O   ALA A 105     -32.763  -7.363  11.748  1.00  0.86           O  
ATOM   1605  CB  ALA A 105     -29.933  -9.022  12.252  1.00  0.86           C  
ATOM   1606  H   ALA A 105     -29.261  -9.025   9.791  1.00  0.86           H  
ATOM   1607  HA  ALA A 105     -31.702  -9.570  11.138  1.00  0.86           H  
ATOM   1608 1HB  ALA A 105     -30.439  -9.002  13.208  1.00  0.86           H  
ATOM   1609 2HB  ALA A 105     -29.442  -9.970  12.128  1.00  0.86           H  
ATOM   1610 3HB  ALA A 105     -29.182  -8.240  12.232  1.00  0.86           H  
ATOM   1611  N   TYR A 106     -30.891  -6.400  10.961  1.00  0.86           N  
ATOM   1612  CA  TYR A 106     -31.333  -5.038  11.152  1.00  0.86           C  
ATOM   1613  C   TYR A 106     -32.482  -4.659  10.238  1.00  0.86           C  
ATOM   1614  O   TYR A 106     -33.425  -4.004  10.675  1.00  0.86           O  
ATOM   1615  CB  TYR A 106     -30.150  -4.140  10.974  1.00  0.86           C  
ATOM   1616  CG  TYR A 106     -29.097  -4.394  12.026  1.00  0.86           C  
ATOM   1617  CD1 TYR A 106     -27.798  -4.014  11.788  1.00  0.86           C  
ATOM   1618  CD2 TYR A 106     -29.420  -5.078  13.209  1.00  0.86           C  
ATOM   1619  CE1 TYR A 106     -26.829  -4.290  12.703  1.00  0.86           C  
ATOM   1620  CE2 TYR A 106     -28.420  -5.359  14.132  1.00  0.86           C  
ATOM   1621  CZ  TYR A 106     -27.116  -4.960  13.876  1.00  0.86           C  
ATOM   1622  OH  TYR A 106     -26.079  -5.215  14.783  1.00  0.86           O  
ATOM   1623  H   TYR A 106     -29.946  -6.554  10.592  1.00  0.86           H  
ATOM   1624  HA  TYR A 106     -31.688  -4.942  12.178  1.00  0.86           H  
ATOM   1625 1HB  TYR A 106     -29.710  -4.370  10.010  1.00  0.86           H  
ATOM   1626 2HB  TYR A 106     -30.430  -3.095  10.976  1.00  0.86           H  
ATOM   1627  HD1 TYR A 106     -27.539  -3.495  10.873  1.00  0.86           H  
ATOM   1628  HD2 TYR A 106     -30.446  -5.398  13.398  1.00  0.86           H  
ATOM   1629  HE1 TYR A 106     -25.829  -3.980  12.514  1.00  0.86           H  
ATOM   1630  HE2 TYR A 106     -28.656  -5.893  15.047  1.00  0.86           H  
ATOM   1631  HH  TYR A 106     -25.302  -4.749  14.492  1.00  0.86           H  
ATOM   1632  N   ILE A 107     -32.447  -5.089   8.977  1.00  0.86           N  
ATOM   1633  CA  ILE A 107     -33.565  -4.763   8.096  1.00  0.86           C  
ATOM   1634  C   ILE A 107     -34.815  -5.426   8.629  1.00  0.86           C  
ATOM   1635  O   ILE A 107     -35.870  -4.790   8.749  1.00  0.86           O  
ATOM   1636  CB  ILE A 107     -33.358  -5.220   6.645  1.00  0.86           C  
ATOM   1637  CG1 ILE A 107     -32.271  -4.468   6.040  1.00  0.86           C  
ATOM   1638  CG2 ILE A 107     -34.652  -5.058   5.828  1.00  0.86           C  
ATOM   1639  CD1 ILE A 107     -31.845  -4.990   4.736  1.00  0.86           C  
ATOM   1640  H   ILE A 107     -31.645  -5.622   8.632  1.00  0.86           H  
ATOM   1641  HA  ILE A 107     -33.711  -3.679   8.102  1.00  0.86           H  
ATOM   1642  HB  ILE A 107     -33.060  -6.278   6.647  1.00  0.86           H  
ATOM   1643 1HG1 ILE A 107     -32.563  -3.429   5.958  1.00  0.86           H  
ATOM   1644 2HG1 ILE A 107     -31.451  -4.542   6.691  1.00  0.86           H  
ATOM   1645 1HG2 ILE A 107     -34.487  -5.402   4.805  1.00  0.86           H  
ATOM   1646 2HG2 ILE A 107     -35.451  -5.649   6.282  1.00  0.86           H  
ATOM   1647 3HG2 ILE A 107     -34.937  -4.006   5.819  1.00  0.86           H  
ATOM   1648 1HD1 ILE A 107     -31.003  -4.414   4.352  1.00  0.86           H  
ATOM   1649 2HD1 ILE A 107     -31.559  -6.015   4.882  1.00  0.86           H  
ATOM   1650 3HD1 ILE A 107     -32.668  -4.941   4.035  1.00  0.86           H  
ATOM   1651  N   SER A 108     -34.676  -6.705   8.994  1.00  0.87           N  
ATOM   1652  CA  SER A 108     -35.792  -7.475   9.493  1.00  0.87           C  
ATOM   1653  C   SER A 108     -36.391  -6.795  10.732  1.00  0.87           C  
ATOM   1654  O   SER A 108     -37.614  -6.579  10.815  1.00  0.87           O  
ATOM   1655  CB  SER A 108     -35.267  -8.847   9.870  1.00  0.87           C  
ATOM   1656  OG  SER A 108     -34.748  -9.517   8.754  1.00  0.87           O  
ATOM   1657  H   SER A 108     -33.771  -7.170   8.899  1.00  0.87           H  
ATOM   1658  HA  SER A 108     -36.549  -7.557   8.711  1.00  0.87           H  
ATOM   1659 1HB  SER A 108     -34.497  -8.754  10.622  1.00  0.87           H  
ATOM   1660 2HB  SER A 108     -36.061  -9.425  10.299  1.00  0.87           H  
ATOM   1661  HG  SER A 108     -33.896  -9.063   8.550  1.00  0.87           H  
ATOM   1662  N   ALA A 109     -35.510  -6.385  11.662  1.00  0.88           N  
ATOM   1663  CA  ALA A 109     -35.934  -5.717  12.880  1.00  0.88           C  
ATOM   1664  C   ALA A 109     -36.606  -4.390  12.596  1.00  0.88           C  
ATOM   1665  O   ALA A 109     -37.670  -4.104  13.155  1.00  0.88           O  
ATOM   1666  CB  ALA A 109     -34.739  -5.485  13.782  1.00  0.88           C  
ATOM   1667  H   ALA A 109     -34.519  -6.589  11.538  1.00  0.88           H  
ATOM   1668  HA  ALA A 109     -36.654  -6.359  13.385  1.00  0.88           H  
ATOM   1669 1HB  ALA A 109     -35.062  -5.009  14.688  1.00  0.88           H  
ATOM   1670 2HB  ALA A 109     -34.284  -6.427  14.004  1.00  0.88           H  
ATOM   1671 3HB  ALA A 109     -34.020  -4.846  13.271  1.00  0.88           H  
ATOM   1672  N   SER A 110     -36.033  -3.593  11.685  1.00  0.90           N  
ATOM   1673  CA  SER A 110     -36.611  -2.293  11.391  1.00  0.90           C  
ATOM   1674  C   SER A 110     -37.986  -2.445  10.788  1.00  0.90           C  
ATOM   1675  O   SER A 110     -38.855  -1.608  11.013  1.00  0.90           O  
ATOM   1676  CB  SER A 110     -35.755  -1.536  10.412  1.00  0.90           C  
ATOM   1677  OG  SER A 110     -35.810  -2.132   9.142  1.00  0.90           O  
ATOM   1678  H   SER A 110     -35.166  -3.867  11.226  1.00  0.90           H  
ATOM   1679  HA  SER A 110     -36.690  -1.725  12.315  1.00  0.90           H  
ATOM   1680 1HB  SER A 110     -36.094  -0.503  10.347  1.00  0.90           H  
ATOM   1681 2HB  SER A 110     -34.739  -1.522  10.749  1.00  0.90           H  
ATOM   1682  HG  SER A 110     -35.822  -3.098   9.280  1.00  0.90           H  
ATOM   1683  N   GLY A 111     -38.212  -3.545  10.073  1.00  0.92           N  
ATOM   1684  CA  GLY A 111     -39.501  -3.784   9.470  1.00  0.92           C  
ATOM   1685  C   GLY A 111     -40.559  -3.861  10.546  1.00  0.92           C  
ATOM   1686  O   GLY A 111     -41.564  -3.141  10.509  1.00  0.92           O  
ATOM   1687  H   GLY A 111     -37.455  -4.206   9.900  1.00  0.92           H  
ATOM   1688 1HA  GLY A 111     -39.733  -2.981   8.780  1.00  0.92           H  
ATOM   1689 2HA  GLY A 111     -39.472  -4.714   8.903  1.00  0.92           H  
ATOM   1690  N   SER A 112     -40.328  -4.754  11.506  1.00  0.96           N  
ATOM   1691  CA  SER A 112     -41.276  -4.980  12.590  1.00  0.96           C  
ATOM   1692  C   SER A 112     -41.468  -3.718  13.452  1.00  0.96           C  
ATOM   1693  O   SER A 112     -42.604  -3.318  13.734  1.00  0.96           O  
ATOM   1694  CB  SER A 112     -40.806  -6.153  13.427  1.00  0.96           C  
ATOM   1695  OG  SER A 112     -41.741  -6.496  14.419  1.00  0.96           O  
ATOM   1696  H   SER A 112     -39.458  -5.298  11.459  1.00  0.96           H  
ATOM   1697  HA  SER A 112     -42.240  -5.237  12.152  1.00  0.96           H  
ATOM   1698 1HB  SER A 112     -40.628  -7.011  12.780  1.00  0.96           H  
ATOM   1699 2HB  SER A 112     -39.853  -5.898  13.898  1.00  0.96           H  
ATOM   1700  HG  SER A 112     -41.795  -5.744  15.059  1.00  0.96           H  
ATOM   1701  N   ILE A 113     -40.356  -3.055  13.804  1.00  1.01           N  
ATOM   1702  CA  ILE A 113     -40.389  -1.868  14.663  1.00  1.01           C  
ATOM   1703  C   ILE A 113     -41.172  -0.736  14.014  1.00  1.01           C  
ATOM   1704  O   ILE A 113     -42.028  -0.096  14.649  1.00  1.01           O  
ATOM   1705  CB  ILE A 113     -38.960  -1.363  14.896  1.00  1.01           C  
ATOM   1706  CG1 ILE A 113     -38.155  -2.350  15.732  1.00  1.01           C  
ATOM   1707  CG2 ILE A 113     -38.983  -0.010  15.595  1.00  1.01           C  
ATOM   1708  CD1 ILE A 113     -36.677  -2.053  15.669  1.00  1.01           C  
ATOM   1709  H   ILE A 113     -39.451  -3.418  13.506  1.00  1.01           H  
ATOM   1710  HA  ILE A 113     -40.854  -2.136  15.613  1.00  1.01           H  
ATOM   1711  HB  ILE A 113     -38.459  -1.263  13.937  1.00  1.01           H  
ATOM   1712 1HG1 ILE A 113     -38.483  -2.280  16.773  1.00  1.01           H  
ATOM   1713 2HG1 ILE A 113     -38.341  -3.365  15.389  1.00  1.01           H  
ATOM   1714 1HG2 ILE A 113     -37.973   0.323  15.733  1.00  1.01           H  
ATOM   1715 2HG2 ILE A 113     -39.527   0.713  14.990  1.00  1.01           H  
ATOM   1716 3HG2 ILE A 113     -39.462  -0.107  16.567  1.00  1.01           H  
ATOM   1717 1HD1 ILE A 113     -36.136  -2.754  16.281  1.00  1.01           H  
ATOM   1718 2HD1 ILE A 113     -36.342  -2.136  14.642  1.00  1.01           H  
ATOM   1719 3HD1 ILE A 113     -36.498  -1.055  16.017  1.00  1.01           H  
ATOM   1720  N   LEU A 114     -40.876  -0.473  12.741  1.00  1.07           N  
ATOM   1721  CA  LEU A 114     -41.580   0.559  12.018  1.00  1.07           C  
ATOM   1722  C   LEU A 114     -43.039   0.198  11.854  1.00  1.07           C  
ATOM   1723  O   LEU A 114     -43.886   1.063  12.018  1.00  1.07           O  
ATOM   1724  CB  LEU A 114     -40.912   0.812  10.684  1.00  1.07           C  
ATOM   1725  CG  LEU A 114     -39.582   1.503  10.733  1.00  1.07           C  
ATOM   1726  CD1 LEU A 114     -38.965   1.489   9.341  1.00  1.07           C  
ATOM   1727  CD2 LEU A 114     -39.806   2.928  11.231  1.00  1.07           C  
ATOM   1728  H   LEU A 114     -40.156  -1.003  12.249  1.00  1.07           H  
ATOM   1729  HA  LEU A 114     -41.522   1.479  12.596  1.00  1.07           H  
ATOM   1730 1HB  LEU A 114     -40.746  -0.155  10.231  1.00  1.07           H  
ATOM   1731 2HB  LEU A 114     -41.564   1.382  10.066  1.00  1.07           H  
ATOM   1732  HG  LEU A 114     -38.906   0.976  11.409  1.00  1.07           H  
ATOM   1733 1HD1 LEU A 114     -38.000   1.993   9.373  1.00  1.07           H  
ATOM   1734 2HD1 LEU A 114     -38.824   0.452   9.016  1.00  1.07           H  
ATOM   1735 3HD1 LEU A 114     -39.622   2.001   8.642  1.00  1.07           H  
ATOM   1736 1HD2 LEU A 114     -38.855   3.453  11.270  1.00  1.07           H  
ATOM   1737 2HD2 LEU A 114     -40.481   3.446  10.552  1.00  1.07           H  
ATOM   1738 3HD2 LEU A 114     -40.246   2.897  12.229  1.00  1.07           H  
ATOM   1739  N   HIS A 115     -43.351  -1.083  11.618  1.00  1.15           N  
ATOM   1740  CA  HIS A 115     -44.740  -1.521  11.496  1.00  1.15           C  
ATOM   1741  C   HIS A 115     -45.498  -1.164  12.772  1.00  1.15           C  
ATOM   1742  O   HIS A 115     -46.581  -0.582  12.719  1.00  1.15           O  
ATOM   1743  CB  HIS A 115     -44.820  -3.026  11.223  1.00  1.15           C  
ATOM   1744  CG  HIS A 115     -46.206  -3.577  11.142  1.00  1.15           C  
ATOM   1745  ND1 HIS A 115     -47.031  -3.350  10.074  1.00  1.15           N  
ATOM   1746  CD2 HIS A 115     -46.904  -4.353  12.002  1.00  1.15           C  
ATOM   1747  CE1 HIS A 115     -48.188  -3.955  10.271  1.00  1.15           C  
ATOM   1748  NE2 HIS A 115     -48.142  -4.580  11.438  1.00  1.15           N  
ATOM   1749  H   HIS A 115     -42.615  -1.777  11.476  1.00  1.15           H  
ATOM   1750  HA  HIS A 115     -45.218  -1.007  10.662  1.00  1.15           H  
ATOM   1751 1HB  HIS A 115     -44.326  -3.233  10.287  1.00  1.15           H  
ATOM   1752 2HB  HIS A 115     -44.290  -3.567  11.989  1.00  1.15           H  
ATOM   1753  HD1 HIS A 115     -46.803  -2.798   9.256  1.00  1.15           H  
ATOM   1754  HD2 HIS A 115     -46.657  -4.782  12.975  1.00  1.15           H  
ATOM   1755  HE1 HIS A 115     -48.977  -3.881   9.523  1.00  1.15           H  
ATOM   1756  N   HIS A 116     -44.921  -1.493  13.934  1.00  1.26           N  
ATOM   1757  CA  HIS A 116     -45.554  -1.176  15.213  1.00  1.26           C  
ATOM   1758  C   HIS A 116     -45.799   0.336  15.302  1.00  1.26           C  
ATOM   1759  O   HIS A 116     -46.908   0.775  15.619  1.00  1.26           O  
ATOM   1760  CB  HIS A 116     -44.677  -1.609  16.392  1.00  1.26           C  
ATOM   1761  CG  HIS A 116     -45.309  -1.415  17.772  1.00  1.26           C  
ATOM   1762  ND1 HIS A 116     -46.176  -2.335  18.344  1.00  1.26           N  
ATOM   1763  CD2 HIS A 116     -45.211  -0.400  18.651  1.00  1.26           C  
ATOM   1764  CE1 HIS A 116     -46.543  -1.898  19.551  1.00  1.26           C  
ATOM   1765  NE2 HIS A 116     -45.967  -0.733  19.769  1.00  1.26           N  
ATOM   1766  H   HIS A 116     -44.026  -1.990  13.923  1.00  1.26           H  
ATOM   1767  HA  HIS A 116     -46.515  -1.683  15.286  1.00  1.26           H  
ATOM   1768 1HB  HIS A 116     -44.409  -2.667  16.277  1.00  1.26           H  
ATOM   1769 2HB  HIS A 116     -43.743  -1.048  16.369  1.00  1.26           H  
ATOM   1770  HD2 HIS A 116     -44.632   0.496  18.500  1.00  1.26           H  
ATOM   1771  HE1 HIS A 116     -47.203  -2.414  20.245  1.00  1.26           H  
ATOM   1772  HE2 HIS A 116     -46.066  -0.157  20.644  1.00  1.26           H  
ATOM   1773  N   THR A 117     -44.766   1.138  15.009  1.00  1.39           N  
ATOM   1774  CA  THR A 117     -44.904   2.590  15.077  1.00  1.39           C  
ATOM   1775  C   THR A 117     -46.019   3.069  14.155  1.00  1.39           C  
ATOM   1776  O   THR A 117     -46.865   3.883  14.537  1.00  1.39           O  
ATOM   1777  CB  THR A 117     -43.600   3.291  14.644  1.00  1.39           C  
ATOM   1778  OG1 THR A 117     -42.539   2.933  15.516  1.00  1.39           O  
ATOM   1779  CG2 THR A 117     -43.790   4.787  14.646  1.00  1.39           C  
ATOM   1780  H   THR A 117     -43.866   0.729  14.747  1.00  1.39           H  
ATOM   1781  HA  THR A 117     -45.150   2.873  16.100  1.00  1.39           H  
ATOM   1782  HB  THR A 117     -43.342   2.978  13.635  1.00  1.39           H  
ATOM   1783  HG1 THR A 117     -42.399   1.971  15.456  1.00  1.39           H  
ATOM   1784 1HG2 THR A 117     -42.871   5.273  14.325  1.00  1.39           H  
ATOM   1785 2HG2 THR A 117     -44.594   5.040  13.961  1.00  1.39           H  
ATOM   1786 3HG2 THR A 117     -44.048   5.124  15.650  1.00  1.39           H  
ATOM   1787  N   PHE A 118     -46.023   2.559  12.936  1.00  1.56           N  
ATOM   1788  CA  PHE A 118     -46.996   2.951  11.951  1.00  1.56           C  
ATOM   1789  C   PHE A 118     -48.389   2.578  12.421  1.00  1.56           C  
ATOM   1790  O   PHE A 118     -49.332   3.345  12.233  1.00  1.56           O  
ATOM   1791  CB  PHE A 118     -46.690   2.277  10.630  1.00  1.56           C  
ATOM   1792  CG  PHE A 118     -45.451   2.777   9.956  1.00  1.56           C  
ATOM   1793  CD1 PHE A 118     -45.022   4.080  10.116  1.00  1.56           C  
ATOM   1794  CD2 PHE A 118     -44.706   1.928   9.155  1.00  1.56           C  
ATOM   1795  CE1 PHE A 118     -43.877   4.520   9.489  1.00  1.56           C  
ATOM   1796  CE2 PHE A 118     -43.571   2.360   8.520  1.00  1.56           C  
ATOM   1797  CZ  PHE A 118     -43.150   3.657   8.685  1.00  1.56           C  
ATOM   1798  H   PHE A 118     -45.312   1.885  12.677  1.00  1.56           H  
ATOM   1799  HA  PHE A 118     -46.945   4.032  11.820  1.00  1.56           H  
ATOM   1800 1HB  PHE A 118     -46.571   1.206  10.795  1.00  1.56           H  
ATOM   1801 2HB  PHE A 118     -47.521   2.399   9.950  1.00  1.56           H  
ATOM   1802  HD1 PHE A 118     -45.592   4.755  10.750  1.00  1.56           H  
ATOM   1803  HD2 PHE A 118     -45.038   0.896   9.040  1.00  1.56           H  
ATOM   1804  HE1 PHE A 118     -43.547   5.548   9.626  1.00  1.56           H  
ATOM   1805  HE2 PHE A 118     -43.003   1.678   7.895  1.00  1.56           H  
ATOM   1806  HZ  PHE A 118     -42.246   4.005   8.189  1.00  1.56           H  
ATOM   1807  N   ALA A 119     -48.533   1.409  13.050  1.00  1.72           N  
ATOM   1808  CA  ALA A 119     -49.830   0.992  13.555  1.00  1.72           C  
ATOM   1809  C   ALA A 119     -50.342   1.990  14.596  1.00  1.72           C  
ATOM   1810  O   ALA A 119     -51.501   2.408  14.539  1.00  1.72           O  
ATOM   1811  CB  ALA A 119     -49.729  -0.397  14.162  1.00  1.72           C  
ATOM   1812  H   ALA A 119     -47.732   0.789  13.162  1.00  1.72           H  
ATOM   1813  HA  ALA A 119     -50.530   0.969  12.723  1.00  1.72           H  
ATOM   1814 1HB  ALA A 119     -50.708  -0.710  14.519  1.00  1.72           H  
ATOM   1815 2HB  ALA A 119     -49.373  -1.097  13.403  1.00  1.72           H  
ATOM   1816 3HB  ALA A 119     -49.031  -0.380  14.993  1.00  1.72           H  
ATOM   1817  N   GLU A 120     -49.451   2.465  15.476  1.00  1.83           N  
ATOM   1818  CA  GLU A 120     -49.820   3.445  16.505  1.00  1.83           C  
ATOM   1819  C   GLU A 120     -50.250   4.770  15.865  1.00  1.83           C  
ATOM   1820  O   GLU A 120     -51.144   5.457  16.363  1.00  1.83           O  
ATOM   1821  CB  GLU A 120     -48.668   3.647  17.510  1.00  1.83           C  
ATOM   1822  CG  GLU A 120     -48.424   2.450  18.467  1.00  1.83           C  
ATOM   1823  CD  GLU A 120     -49.554   2.238  19.484  1.00  1.83           C  
ATOM   1824  OE1 GLU A 120     -49.893   3.183  20.177  1.00  1.83           O  
ATOM   1825  OE2 GLU A 120     -50.085   1.151  19.548  1.00  1.83           O  
ATOM   1826  H   GLU A 120     -48.500   2.090  15.457  1.00  1.83           H  
ATOM   1827  HA  GLU A 120     -50.672   3.050  17.056  1.00  1.83           H  
ATOM   1828 1HB  GLU A 120     -47.742   3.825  16.966  1.00  1.83           H  
ATOM   1829 2HB  GLU A 120     -48.863   4.530  18.116  1.00  1.83           H  
ATOM   1830 1HG  GLU A 120     -48.320   1.542  17.866  1.00  1.83           H  
ATOM   1831 2HG  GLU A 120     -47.485   2.599  18.997  1.00  1.83           H  
ATOM   1832  N   MET A 121     -49.625   5.102  14.736  1.00  1.86           N  
ATOM   1833  CA  MET A 121     -49.913   6.309  13.962  1.00  1.86           C  
ATOM   1834  C   MET A 121     -51.082   6.120  12.973  1.00  1.86           C  
ATOM   1835  O   MET A 121     -51.387   7.029  12.200  1.00  1.86           O  
ATOM   1836  CB  MET A 121     -48.677   6.723  13.168  1.00  1.86           C  
ATOM   1837  CG  MET A 121     -47.475   7.138  13.992  1.00  1.86           C  
ATOM   1838  SD  MET A 121     -46.039   7.455  12.951  1.00  1.86           S  
ATOM   1839  CE  MET A 121     -46.515   9.004  12.202  1.00  1.86           C  
ATOM   1840  H   MET A 121     -48.869   4.493  14.419  1.00  1.86           H  
ATOM   1841  HA  MET A 121     -50.187   7.103  14.654  1.00  1.86           H  
ATOM   1842 1HB  MET A 121     -48.369   5.892  12.538  1.00  1.86           H  
ATOM   1843 2HB  MET A 121     -48.931   7.552  12.512  1.00  1.86           H  
ATOM   1844 1HG  MET A 121     -47.706   8.038  14.556  1.00  1.86           H  
ATOM   1845 2HG  MET A 121     -47.225   6.348  14.699  1.00  1.86           H  
ATOM   1846 1HE  MET A 121     -45.733   9.333  11.517  1.00  1.86           H  
ATOM   1847 2HE  MET A 121     -47.446   8.879  11.660  1.00  1.86           H  
ATOM   1848 3HE  MET A 121     -46.655   9.755  12.980  1.00  1.86           H  
ATOM   1849  N   SER A 122     -51.700   4.928  12.968  1.00  1.77           N  
ATOM   1850  CA  SER A 122     -52.775   4.535  12.051  1.00  1.77           C  
ATOM   1851  C   SER A 122     -52.382   4.614  10.568  1.00  1.77           C  
ATOM   1852  O   SER A 122     -53.197   4.977   9.718  1.00  1.77           O  
ATOM   1853  CB  SER A 122     -54.022   5.376  12.290  1.00  1.77           C  
ATOM   1854  OG  SER A 122     -54.507   5.210  13.597  1.00  1.77           O  
ATOM   1855  H   SER A 122     -51.418   4.220  13.643  1.00  1.77           H  
ATOM   1856  HA  SER A 122     -53.025   3.495  12.274  1.00  1.77           H  
ATOM   1857 1HB  SER A 122     -53.812   6.425  12.108  1.00  1.77           H  
ATOM   1858 2HB  SER A 122     -54.789   5.076  11.581  1.00  1.77           H  
ATOM   1859  HG  SER A 122     -54.474   4.266  13.772  1.00  1.77           H  
ATOM   1860  N   LEU A 123     -51.139   4.234  10.263  1.00  1.61           N  
ATOM   1861  CA  LEU A 123     -50.618   4.216   8.897  1.00  1.61           C  
ATOM   1862  C   LEU A 123     -50.480   2.804   8.312  1.00  1.61           C  
ATOM   1863  O   LEU A 123     -50.214   2.641   7.122  1.00  1.61           O  
ATOM   1864  CB  LEU A 123     -49.254   4.896   8.868  1.00  1.61           C  
ATOM   1865  CG  LEU A 123     -49.224   6.332   9.333  1.00  1.61           C  
ATOM   1866  CD1 LEU A 123     -47.794   6.804   9.326  1.00  1.61           C  
ATOM   1867  CD2 LEU A 123     -50.103   7.174   8.444  1.00  1.61           C  
ATOM   1868  H   LEU A 123     -50.520   3.962  11.021  1.00  1.61           H  
ATOM   1869  HA  LEU A 123     -51.304   4.778   8.265  1.00  1.61           H  
ATOM   1870 1HB  LEU A 123     -48.588   4.346   9.512  1.00  1.61           H  
ATOM   1871 2HB  LEU A 123     -48.863   4.857   7.852  1.00  1.61           H  
ATOM   1872  HG  LEU A 123     -49.595   6.395  10.347  1.00  1.61           H  
ATOM   1873 1HD1 LEU A 123     -47.752   7.830   9.662  1.00  1.61           H  
ATOM   1874 2HD1 LEU A 123     -47.209   6.180   9.989  1.00  1.61           H  
ATOM   1875 3HD1 LEU A 123     -47.394   6.740   8.316  1.00  1.61           H  
ATOM   1876 1HD2 LEU A 123     -50.080   8.208   8.788  1.00  1.61           H  
ATOM   1877 2HD2 LEU A 123     -49.742   7.123   7.417  1.00  1.61           H  
ATOM   1878 3HD2 LEU A 123     -51.129   6.799   8.489  1.00  1.61           H  
ATOM   1879  N   ASN A 124     -50.659   1.784   9.147  1.00  1.41           N  
ATOM   1880  CA  ASN A 124     -50.463   0.382   8.752  1.00  1.41           C  
ATOM   1881  C   ASN A 124     -49.055   0.108   8.180  1.00  1.41           C  
ATOM   1882  O   ASN A 124     -48.092   0.159   8.935  1.00  1.41           O  
ATOM   1883  CB  ASN A 124     -51.563  -0.070   7.803  1.00  1.41           C  
ATOM   1884  CG  ASN A 124     -52.925  -0.026   8.461  1.00  1.41           C  
ATOM   1885  OD1 ASN A 124     -53.034  -0.077   9.694  1.00  1.41           O  
ATOM   1886  ND2 ASN A 124     -53.961   0.062   7.663  1.00  1.41           N  
ATOM   1887  H   ASN A 124     -50.915   1.990  10.099  1.00  1.41           H  
ATOM   1888  HA  ASN A 124     -50.545  -0.229   9.653  1.00  1.41           H  
ATOM   1889 1HB  ASN A 124     -51.587   0.557   6.914  1.00  1.41           H  
ATOM   1890 2HB  ASN A 124     -51.370  -1.094   7.481  1.00  1.41           H  
ATOM   1891 1HD2 ASN A 124     -54.886   0.092   8.045  1.00  1.41           H  
ATOM   1892 2HD2 ASN A 124     -53.828   0.098   6.672  1.00  1.41           H  
ATOM   1893  N   VAL A 125     -48.952  -0.221   6.878  1.00  1.23           N  
ATOM   1894  CA  VAL A 125     -47.686  -0.568   6.191  1.00  1.23           C  
ATOM   1895  C   VAL A 125     -47.071  -1.873   6.728  1.00  1.23           C  
ATOM   1896  O   VAL A 125     -46.549  -1.881   7.839  1.00  1.23           O  
ATOM   1897  CB  VAL A 125     -46.606   0.524   6.343  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125     -45.322   0.058   5.666  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125     -47.076   1.830   5.755  1.00  1.23           C  
ATOM   1900  H   VAL A 125     -49.797  -0.212   6.328  1.00  1.23           H  
ATOM   1901  HA  VAL A 125     -47.896  -0.636   5.128  1.00  1.23           H  
ATOM   1902  HB  VAL A 125     -46.390   0.659   7.371  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125     -44.546   0.811   5.789  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125     -44.995  -0.873   6.117  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125     -45.507  -0.102   4.606  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125     -46.298   2.582   5.881  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125     -47.289   1.699   4.695  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125     -47.972   2.156   6.262  1.00  1.23           H  
ATOM   1909  N   PRO A 126     -47.078  -2.979   5.967  1.00  1.08           N  
ATOM   1910  CA  PRO A 126     -46.529  -4.268   6.354  1.00  1.08           C  
ATOM   1911  C   PRO A 126     -45.064  -4.139   6.713  1.00  1.08           C  
ATOM   1912  O   PRO A 126     -44.343  -3.335   6.115  1.00  1.08           O  
ATOM   1913  CB  PRO A 126     -46.719  -5.116   5.091  1.00  1.08           C  
ATOM   1914  CG  PRO A 126     -47.876  -4.470   4.371  1.00  1.08           C  
ATOM   1915  CD  PRO A 126     -47.734  -2.983   4.647  1.00  1.08           C  
ATOM   1916  HA  PRO A 126     -47.105  -4.671   7.203  1.00  1.08           H  
ATOM   1917 1HB  PRO A 126     -45.795  -5.115   4.500  1.00  1.08           H  
ATOM   1918 2HB  PRO A 126     -46.920  -6.161   5.370  1.00  1.08           H  
ATOM   1919 1HG  PRO A 126     -47.832  -4.707   3.296  1.00  1.08           H  
ATOM   1920 2HG  PRO A 126     -48.827  -4.880   4.745  1.00  1.08           H  
ATOM   1921 1HD  PRO A 126     -47.102  -2.497   3.888  1.00  1.08           H  
ATOM   1922 2HD  PRO A 126     -48.745  -2.560   4.699  1.00  1.08           H  
ATOM   1923  N   ALA A 127     -44.612  -4.979   7.639  1.00  0.98           N  
ATOM   1924  CA  ALA A 127     -43.226  -4.964   8.090  1.00  0.98           C  
ATOM   1925  C   ALA A 127     -42.249  -5.145   6.941  1.00  0.98           C  
ATOM   1926  O   ALA A 127     -41.181  -4.538   6.925  1.00  0.98           O  
ATOM   1927  CB  ALA A 127     -43.014  -6.073   9.106  1.00  0.98           C  
ATOM   1928  H   ALA A 127     -45.257  -5.622   8.080  1.00  0.98           H  
ATOM   1929  HA  ALA A 127     -43.027  -4.000   8.551  1.00  0.98           H  
ATOM   1930 1HB  ALA A 127     -41.991  -6.057   9.461  1.00  0.98           H  
ATOM   1931 2HB  ALA A 127     -43.693  -5.922   9.947  1.00  0.98           H  
ATOM   1932 3HB  ALA A 127     -43.215  -7.035   8.642  1.00  0.98           H  
ATOM   1933  N   ARG A 128     -42.601  -5.962   5.958  1.00  0.92           N  
ATOM   1934  CA  ARG A 128     -41.691  -6.152   4.842  1.00  0.92           C  
ATOM   1935  C   ARG A 128     -41.493  -4.843   4.072  1.00  0.92           C  
ATOM   1936  O   ARG A 128     -40.368  -4.471   3.722  1.00  0.92           O  
ATOM   1937  CB  ARG A 128     -42.230  -7.226   3.917  1.00  0.92           C  
ATOM   1938  CG  ARG A 128     -42.190  -8.628   4.508  1.00  0.92           C  
ATOM   1939  CD  ARG A 128     -42.635  -9.664   3.533  1.00  0.92           C  
ATOM   1940  NE  ARG A 128     -42.451 -11.015   4.054  1.00  0.92           N  
ATOM   1941  CZ  ARG A 128     -43.378 -11.782   4.652  1.00  0.92           C  
ATOM   1942  NH1 ARG A 128     -44.610 -11.345   4.813  1.00  0.92           N  
ATOM   1943  NH2 ARG A 128     -43.039 -12.991   5.074  1.00  0.92           N  
ATOM   1944  H   ARG A 128     -43.488  -6.442   5.989  1.00  0.92           H  
ATOM   1945  HA  ARG A 128     -40.726  -6.481   5.233  1.00  0.92           H  
ATOM   1946 1HB  ARG A 128     -43.262  -7.002   3.657  1.00  0.92           H  
ATOM   1947 2HB  ARG A 128     -41.649  -7.238   2.995  1.00  0.92           H  
ATOM   1948 1HG  ARG A 128     -41.166  -8.860   4.813  1.00  0.92           H  
ATOM   1949 2HG  ARG A 128     -42.842  -8.672   5.380  1.00  0.92           H  
ATOM   1950 1HD  ARG A 128     -43.690  -9.525   3.306  1.00  0.92           H  
ATOM   1951 2HD  ARG A 128     -42.048  -9.573   2.621  1.00  0.92           H  
ATOM   1952  HE  ARG A 128     -41.503 -11.388   3.986  1.00  0.92           H  
ATOM   1953 1HH1 ARG A 128     -44.861 -10.424   4.487  1.00  0.92           H  
ATOM   1954 2HH1 ARG A 128     -45.300 -11.930   5.262  1.00  0.92           H  
ATOM   1955 1HH2 ARG A 128     -42.089 -13.334   4.923  1.00  0.92           H  
ATOM   1956 2HH2 ARG A 128     -43.721 -13.580   5.523  1.00  0.92           H  
ATOM   1957  N   ALA A 129     -42.586  -4.118   3.835  1.00  0.89           N  
ATOM   1958  CA  ALA A 129     -42.503  -2.855   3.117  1.00  0.89           C  
ATOM   1959  C   ALA A 129     -41.701  -1.849   3.917  1.00  0.89           C  
ATOM   1960  O   ALA A 129     -40.872  -1.109   3.371  1.00  0.89           O  
ATOM   1961  CB  ALA A 129     -43.892  -2.312   2.851  1.00  0.89           C  
ATOM   1962  H   ALA A 129     -43.482  -4.437   4.173  1.00  0.89           H  
ATOM   1963  HA  ALA A 129     -41.991  -3.028   2.171  1.00  0.89           H  
ATOM   1964 1HB  ALA A 129     -43.821  -1.373   2.306  1.00  0.89           H  
ATOM   1965 2HB  ALA A 129     -44.458  -3.033   2.266  1.00  0.89           H  
ATOM   1966 3HB  ALA A 129     -44.394  -2.145   3.801  1.00  0.89           H  
ATOM   1967  N   ALA A 130     -41.944  -1.843   5.230  1.00  0.87           N  
ATOM   1968  CA  ALA A 130     -41.264  -0.941   6.138  1.00  0.87           C  
ATOM   1969  C   ALA A 130     -39.761  -1.216   6.145  1.00  0.87           C  
ATOM   1970  O   ALA A 130     -38.950  -0.281   6.120  1.00  0.87           O  
ATOM   1971  CB  ALA A 130     -41.855  -1.089   7.521  1.00  0.87           C  
ATOM   1972  H   ALA A 130     -42.649  -2.480   5.606  1.00  0.87           H  
ATOM   1973  HA  ALA A 130     -41.422   0.079   5.789  1.00  0.87           H  
ATOM   1974 1HB  ALA A 130     -41.366  -0.404   8.167  1.00  0.87           H  
ATOM   1975 2HB  ALA A 130     -42.923  -0.875   7.496  1.00  0.87           H  
ATOM   1976 3HB  ALA A 130     -41.708  -2.098   7.875  1.00  0.87           H  
ATOM   1977  N   GLY A 131     -39.407  -2.509   6.111  1.00  0.87           N  
ATOM   1978  CA  GLY A 131     -38.031  -2.994   6.094  1.00  0.87           C  
ATOM   1979  C   GLY A 131     -37.320  -2.483   4.857  1.00  0.87           C  
ATOM   1980  O   GLY A 131     -36.230  -1.906   4.939  1.00  0.87           O  
ATOM   1981  H   GLY A 131     -40.144  -3.212   6.138  1.00  0.87           H  
ATOM   1982 1HA  GLY A 131     -37.509  -2.662   6.993  1.00  0.87           H  
ATOM   1983 2HA  GLY A 131     -38.032  -4.085   6.099  1.00  0.87           H  
ATOM   1984  N   PHE A 132     -37.944  -2.694   3.700  1.00  0.87           N  
ATOM   1985  CA  PHE A 132     -37.383  -2.228   2.445  1.00  0.87           C  
ATOM   1986  C   PHE A 132     -37.151  -0.724   2.473  1.00  0.87           C  
ATOM   1987  O   PHE A 132     -36.063  -0.255   2.118  1.00  0.87           O  
ATOM   1988  CB  PHE A 132     -38.291  -2.544   1.271  1.00  0.87           C  
ATOM   1989  CG  PHE A 132     -37.746  -1.961   0.009  1.00  0.87           C  
ATOM   1990  CD1 PHE A 132     -36.742  -2.600  -0.672  1.00  0.87           C  
ATOM   1991  CD2 PHE A 132     -38.215  -0.748  -0.478  1.00  0.87           C  
ATOM   1992  CE1 PHE A 132     -36.204  -2.056  -1.821  1.00  0.87           C  
ATOM   1993  CE2 PHE A 132     -37.687  -0.198  -1.622  1.00  0.87           C  
ATOM   1994  CZ  PHE A 132     -36.676  -0.853  -2.298  1.00  0.87           C  
ATOM   1995  H   PHE A 132     -38.837  -3.193   3.698  1.00  0.87           H  
ATOM   1996  HA  PHE A 132     -36.425  -2.723   2.291  1.00  0.87           H  
ATOM   1997 1HB  PHE A 132     -38.388  -3.619   1.153  1.00  0.87           H  
ATOM   1998 2HB  PHE A 132     -39.285  -2.135   1.449  1.00  0.87           H  
ATOM   1999  HD1 PHE A 132     -36.378  -3.538  -0.290  1.00  0.87           H  
ATOM   2000  HD2 PHE A 132     -39.008  -0.229   0.063  1.00  0.87           H  
ATOM   2001  HE1 PHE A 132     -35.406  -2.578  -2.349  1.00  0.87           H  
ATOM   2002  HE2 PHE A 132     -38.064   0.754  -1.991  1.00  0.87           H  
ATOM   2003  HZ  PHE A 132     -36.254  -0.419  -3.202  1.00  0.87           H  
ATOM   2004  N   GLY A 133     -38.181   0.031   2.885  1.00  0.88           N  
ATOM   2005  CA  GLY A 133     -38.104   1.482   2.950  1.00  0.88           C  
ATOM   2006  C   GLY A 133     -36.885   1.889   3.757  1.00  0.88           C  
ATOM   2007  O   GLY A 133     -36.051   2.667   3.286  1.00  0.88           O  
ATOM   2008  H   GLY A 133     -39.055  -0.422   3.162  1.00  0.88           H  
ATOM   2009 1HA  GLY A 133     -38.044   1.893   1.944  1.00  0.88           H  
ATOM   2010 2HA  GLY A 133     -39.008   1.871   3.419  1.00  0.88           H  
ATOM   2011  N   PHE A 134     -36.764   1.343   4.962  1.00  0.90           N  
ATOM   2012  CA  PHE A 134     -35.637   1.626   5.827  1.00  0.90           C  
ATOM   2013  C   PHE A 134     -34.303   1.345   5.158  1.00  0.90           C  
ATOM   2014  O   PHE A 134     -33.409   2.200   5.153  1.00  0.90           O  
ATOM   2015  CB  PHE A 134     -35.744   0.777   7.084  1.00  0.90           C  
ATOM   2016  CG  PHE A 134     -34.542   0.789   7.968  1.00  0.90           C  
ATOM   2017  CD1 PHE A 134     -34.262   1.837   8.818  1.00  0.90           C  
ATOM   2018  CD2 PHE A 134     -33.688  -0.306   7.960  1.00  0.90           C  
ATOM   2019  CE1 PHE A 134     -33.153   1.790   9.637  1.00  0.90           C  
ATOM   2020  CE2 PHE A 134     -32.606  -0.354   8.773  1.00  0.90           C  
ATOM   2021  CZ  PHE A 134     -32.330   0.693   9.610  1.00  0.90           C  
ATOM   2022  H   PHE A 134     -37.489   0.703   5.297  1.00  0.90           H  
ATOM   2023  HA  PHE A 134     -35.671   2.680   6.100  1.00  0.90           H  
ATOM   2024 1HB  PHE A 134     -36.593   1.105   7.661  1.00  0.90           H  
ATOM   2025 2HB  PHE A 134     -35.938  -0.254   6.806  1.00  0.90           H  
ATOM   2026  HD1 PHE A 134     -34.927   2.697   8.838  1.00  0.90           H  
ATOM   2027  HD2 PHE A 134     -33.910  -1.146   7.295  1.00  0.90           H  
ATOM   2028  HE1 PHE A 134     -32.937   2.616  10.304  1.00  0.90           H  
ATOM   2029  HE2 PHE A 134     -31.965  -1.226   8.760  1.00  0.90           H  
ATOM   2030  HZ  PHE A 134     -31.466   0.643  10.252  1.00  0.90           H  
ATOM   2031  N   ALA A 135     -34.170   0.153   4.572  1.00  0.94           N  
ATOM   2032  CA  ALA A 135     -32.913  -0.218   3.952  1.00  0.94           C  
ATOM   2033  C   ALA A 135     -32.523   0.764   2.857  1.00  0.94           C  
ATOM   2034  O   ALA A 135     -31.359   1.163   2.759  1.00  0.94           O  
ATOM   2035  CB  ALA A 135     -33.018  -1.607   3.361  1.00  0.94           C  
ATOM   2036  H   ALA A 135     -34.944  -0.513   4.583  1.00  0.94           H  
ATOM   2037  HA  ALA A 135     -32.157  -0.205   4.715  1.00  0.94           H  
ATOM   2038 1HB  ALA A 135     -32.062  -1.891   2.926  1.00  0.94           H  
ATOM   2039 2HB  ALA A 135     -33.290  -2.307   4.137  1.00  0.94           H  
ATOM   2040 3HB  ALA A 135     -33.790  -1.613   2.592  1.00  0.94           H  
ATOM   2041  N   LEU A 136     -33.510   1.197   2.074  1.00  0.97           N  
ATOM   2042  CA  LEU A 136     -33.280   2.128   0.985  1.00  0.97           C  
ATOM   2043  C   LEU A 136     -32.866   3.504   1.496  1.00  0.97           C  
ATOM   2044  O   LEU A 136     -31.910   4.105   0.992  1.00  0.97           O  
ATOM   2045  CB  LEU A 136     -34.541   2.238   0.128  1.00  0.97           C  
ATOM   2046  CG  LEU A 136     -34.451   3.174  -1.066  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136     -33.339   2.697  -1.986  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136     -35.789   3.186  -1.792  1.00  0.97           C  
ATOM   2049  H   LEU A 136     -34.455   0.833   2.218  1.00  0.97           H  
ATOM   2050  HA  LEU A 136     -32.476   1.735   0.366  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136     -34.804   1.244  -0.236  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136     -35.356   2.587   0.764  1.00  0.97           H  
ATOM   2053  HG  LEU A 136     -34.212   4.182  -0.724  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136     -33.265   3.365  -2.844  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136     -32.393   2.696  -1.443  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136     -33.563   1.687  -2.330  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136     -35.733   3.856  -2.650  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136     -36.020   2.182  -2.132  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136     -36.568   3.528  -1.110  1.00  0.97           H  
ATOM   2060  N   LEU A 137     -33.574   4.003   2.508  1.00  1.00           N  
ATOM   2061  CA  LEU A 137     -33.280   5.326   3.034  1.00  1.00           C  
ATOM   2062  C   LEU A 137     -31.872   5.396   3.607  1.00  1.00           C  
ATOM   2063  O   LEU A 137     -31.137   6.358   3.351  1.00  1.00           O  
ATOM   2064  CB  LEU A 137     -34.295   5.662   4.126  1.00  1.00           C  
ATOM   2065  CG  LEU A 137     -35.727   5.906   3.632  1.00  1.00           C  
ATOM   2066  CD1 LEU A 137     -36.654   5.996   4.829  1.00  1.00           C  
ATOM   2067  CD2 LEU A 137     -35.762   7.177   2.810  1.00  1.00           C  
ATOM   2068  H   LEU A 137     -34.349   3.464   2.898  1.00  1.00           H  
ATOM   2069  HA  LEU A 137     -33.366   6.046   2.223  1.00  1.00           H  
ATOM   2070 1HB  LEU A 137     -34.328   4.824   4.827  1.00  1.00           H  
ATOM   2071 2HB  LEU A 137     -33.961   6.547   4.658  1.00  1.00           H  
ATOM   2072  HG  LEU A 137     -36.048   5.079   3.013  1.00  1.00           H  
ATOM   2073 1HD1 LEU A 137     -37.675   6.160   4.489  1.00  1.00           H  
ATOM   2074 2HD1 LEU A 137     -36.604   5.060   5.389  1.00  1.00           H  
ATOM   2075 3HD1 LEU A 137     -36.346   6.821   5.467  1.00  1.00           H  
ATOM   2076 1HD2 LEU A 137     -36.779   7.351   2.456  1.00  1.00           H  
ATOM   2077 2HD2 LEU A 137     -35.443   8.016   3.425  1.00  1.00           H  
ATOM   2078 3HD2 LEU A 137     -35.093   7.073   1.956  1.00  1.00           H  
ATOM   2079  N   VAL A 138     -31.464   4.357   4.321  1.00  1.03           N  
ATOM   2080  CA  VAL A 138     -30.123   4.359   4.861  1.00  1.03           C  
ATOM   2081  C   VAL A 138     -29.094   4.185   3.762  1.00  1.03           C  
ATOM   2082  O   VAL A 138     -28.034   4.816   3.797  1.00  1.03           O  
ATOM   2083  CB  VAL A 138     -29.905   3.319   5.938  1.00  1.03           C  
ATOM   2084  CG1 VAL A 138     -28.416   3.353   6.253  1.00  1.03           C  
ATOM   2085  CG2 VAL A 138     -30.761   3.668   7.176  1.00  1.03           C  
ATOM   2086  H   VAL A 138     -32.099   3.575   4.508  1.00  1.03           H  
ATOM   2087  HA  VAL A 138     -29.954   5.330   5.330  1.00  1.03           H  
ATOM   2088  HB  VAL A 138     -30.173   2.350   5.568  1.00  1.03           H  
ATOM   2089 1HG1 VAL A 138     -28.126   2.664   7.025  1.00  1.03           H  
ATOM   2090 2HG1 VAL A 138     -27.850   3.122   5.344  1.00  1.03           H  
ATOM   2091 3HG1 VAL A 138     -28.205   4.351   6.571  1.00  1.03           H  
ATOM   2092 1HG2 VAL A 138     -30.603   2.952   7.970  1.00  1.03           H  
ATOM   2093 2HG2 VAL A 138     -30.488   4.659   7.533  1.00  1.03           H  
ATOM   2094 3HG2 VAL A 138     -31.818   3.657   6.891  1.00  1.03           H  
ATOM   2095  N   ALA A 139     -29.379   3.315   2.787  1.00  1.05           N  
ATOM   2096  CA  ALA A 139     -28.443   3.102   1.703  1.00  1.05           C  
ATOM   2097  C   ALA A 139     -28.135   4.420   1.019  1.00  1.05           C  
ATOM   2098  O   ALA A 139     -26.977   4.693   0.693  1.00  1.05           O  
ATOM   2099  CB  ALA A 139     -29.026   2.124   0.698  1.00  1.05           C  
ATOM   2100  H   ALA A 139     -30.247   2.779   2.794  1.00  1.05           H  
ATOM   2101  HA  ALA A 139     -27.521   2.714   2.123  1.00  1.05           H  
ATOM   2102 1HB  ALA A 139     -28.315   1.958  -0.106  1.00  1.05           H  
ATOM   2103 2HB  ALA A 139     -29.248   1.182   1.193  1.00  1.05           H  
ATOM   2104 3HB  ALA A 139     -29.945   2.534   0.291  1.00  1.05           H  
ATOM   2105  N   PHE A 140     -29.157   5.267   0.855  1.00  1.07           N  
ATOM   2106  CA  PHE A 140     -28.966   6.590   0.282  1.00  1.07           C  
ATOM   2107  C   PHE A 140     -27.983   7.408   1.109  1.00  1.07           C  
ATOM   2108  O   PHE A 140     -27.060   8.011   0.560  1.00  1.07           O  
ATOM   2109  CB  PHE A 140     -30.265   7.362   0.153  1.00  1.07           C  
ATOM   2110  CG  PHE A 140     -30.010   8.750  -0.362  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140     -29.790   8.982  -1.713  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140     -29.966   9.826   0.509  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140     -29.538  10.257  -2.176  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140     -29.715  11.095   0.048  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140     -29.499  11.313  -1.298  1.00  1.07           C  
ATOM   2116  H   PHE A 140     -30.100   4.969   1.118  1.00  1.07           H  
ATOM   2117  HA  PHE A 140     -28.549   6.467  -0.716  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140     -30.938   6.844  -0.527  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140     -30.754   7.434   1.120  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140     -29.816   8.144  -2.410  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140     -30.134   9.652   1.574  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140     -29.372  10.424  -3.238  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140     -29.686  11.929   0.747  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140     -29.299  12.320  -1.663  1.00  1.07           H  
ATOM   2125  N   VAL A 141     -28.172   7.435   2.433  1.00  1.11           N  
ATOM   2126  CA  VAL A 141     -27.295   8.214   3.311  1.00  1.11           C  
ATOM   2127  C   VAL A 141     -25.841   7.775   3.166  1.00  1.11           C  
ATOM   2128  O   VAL A 141     -24.925   8.601   3.060  1.00  1.11           O  
ATOM   2129  CB  VAL A 141     -27.726   8.016   4.783  1.00  1.11           C  
ATOM   2130  CG1 VAL A 141     -26.701   8.631   5.744  1.00  1.11           C  
ATOM   2131  CG2 VAL A 141     -29.083   8.624   4.975  1.00  1.11           C  
ATOM   2132  H   VAL A 141     -28.962   6.920   2.831  1.00  1.11           H  
ATOM   2133  HA  VAL A 141     -27.379   9.268   3.043  1.00  1.11           H  
ATOM   2134  HB  VAL A 141     -27.770   6.955   4.998  1.00  1.11           H  
ATOM   2135 1HG1 VAL A 141     -27.009   8.467   6.772  1.00  1.11           H  
ATOM   2136 2HG1 VAL A 141     -25.739   8.169   5.583  1.00  1.11           H  
ATOM   2137 3HG1 VAL A 141     -26.623   9.693   5.561  1.00  1.11           H  
ATOM   2138 1HG2 VAL A 141     -29.416   8.470   5.989  1.00  1.11           H  
ATOM   2139 2HG2 VAL A 141     -29.035   9.689   4.764  1.00  1.11           H  
ATOM   2140 3HG2 VAL A 141     -29.781   8.154   4.295  1.00  1.11           H  
ATOM   2141  N   VAL A 142     -25.630   6.462   3.146  1.00  1.19           N  
ATOM   2142  CA  VAL A 142     -24.280   5.938   3.002  1.00  1.19           C  
ATOM   2143  C   VAL A 142     -23.691   6.253   1.633  1.00  1.19           C  
ATOM   2144  O   VAL A 142     -22.527   6.653   1.533  1.00  1.19           O  
ATOM   2145  CB  VAL A 142     -24.243   4.439   3.286  1.00  1.19           C  
ATOM   2146  CG1 VAL A 142     -22.841   3.898   2.945  1.00  1.19           C  
ATOM   2147  CG2 VAL A 142     -24.602   4.219   4.783  1.00  1.19           C  
ATOM   2148  H   VAL A 142     -26.427   5.829   3.239  1.00  1.19           H  
ATOM   2149  HA  VAL A 142     -23.652   6.422   3.732  1.00  1.19           H  
ATOM   2150  HB  VAL A 142     -24.974   3.928   2.650  1.00  1.19           H  
ATOM   2151 1HG1 VAL A 142     -22.786   2.846   3.125  1.00  1.19           H  
ATOM   2152 2HG1 VAL A 142     -22.633   4.085   1.891  1.00  1.19           H  
ATOM   2153 3HG1 VAL A 142     -22.102   4.406   3.557  1.00  1.19           H  
ATOM   2154 1HG2 VAL A 142     -24.596   3.192   5.035  1.00  1.19           H  
ATOM   2155 2HG2 VAL A 142     -23.882   4.722   5.406  1.00  1.19           H  
ATOM   2156 3HG2 VAL A 142     -25.599   4.625   4.974  1.00  1.19           H  
ATOM   2157  N   TRP A 143     -24.491   6.085   0.583  1.00  1.31           N  
ATOM   2158  CA  TRP A 143     -24.059   6.407  -0.765  1.00  1.31           C  
ATOM   2159  C   TRP A 143     -23.685   7.871  -0.918  1.00  1.31           C  
ATOM   2160  O   TRP A 143     -22.638   8.199  -1.486  1.00  1.31           O  
ATOM   2161  CB  TRP A 143     -25.160   6.077  -1.778  1.00  1.31           C  
ATOM   2162  CG  TRP A 143     -24.865   6.605  -3.140  1.00  1.31           C  
ATOM   2163  CD1 TRP A 143     -24.100   6.031  -4.084  1.00  1.31           C  
ATOM   2164  CD2 TRP A 143     -25.356   7.845  -3.714  1.00  1.31           C  
ATOM   2165  NE1 TRP A 143     -24.050   6.827  -5.215  1.00  1.31           N  
ATOM   2166  CE2 TRP A 143     -24.818   7.941  -4.996  1.00  1.31           C  
ATOM   2167  CE3 TRP A 143     -26.196   8.871  -3.240  1.00  1.31           C  
ATOM   2168  CZ2 TRP A 143     -25.081   9.023  -5.818  1.00  1.31           C  
ATOM   2169  CZ3 TRP A 143     -26.450   9.956  -4.061  1.00  1.31           C  
ATOM   2170  CH2 TRP A 143     -25.909  10.032  -5.315  1.00  1.31           C  
ATOM   2171  H   TRP A 143     -25.436   5.728   0.718  1.00  1.31           H  
ATOM   2172  HA  TRP A 143     -23.185   5.799  -0.994  1.00  1.31           H  
ATOM   2173 1HB  TRP A 143     -25.298   4.997  -1.834  1.00  1.31           H  
ATOM   2174 2HB  TRP A 143     -26.100   6.510  -1.439  1.00  1.31           H  
ATOM   2175  HD1 TRP A 143     -23.599   5.097  -3.950  1.00  1.31           H  
ATOM   2176  HE1 TRP A 143     -23.516   6.622  -6.082  1.00  1.31           H  
ATOM   2177  HE3 TRP A 143     -26.631   8.815  -2.238  1.00  1.31           H  
ATOM   2178  HZ2 TRP A 143     -24.670   9.102  -6.815  1.00  1.31           H  
ATOM   2179  HZ3 TRP A 143     -27.087  10.747  -3.685  1.00  1.31           H  
ATOM   2180  HH2 TRP A 143     -26.132  10.902  -5.936  1.00  1.31           H  
ATOM   2181  N   LEU A 144     -24.535   8.761  -0.412  1.00  1.47           N  
ATOM   2182  CA  LEU A 144     -24.329  10.184  -0.581  1.00  1.47           C  
ATOM   2183  C   LEU A 144     -23.023  10.681   0.028  1.00  1.47           C  
ATOM   2184  O   LEU A 144     -22.243  11.349  -0.656  1.00  1.47           O  
ATOM   2185  CB  LEU A 144     -25.485  10.946   0.064  1.00  1.47           C  
ATOM   2186  CG  LEU A 144     -25.382  12.447  -0.008  1.00  1.47           C  
ATOM   2187  CD1 LEU A 144     -25.437  12.853  -1.470  1.00  1.47           C  
ATOM   2188  CD2 LEU A 144     -26.493  13.073   0.802  1.00  1.47           C  
ATOM   2189  H   LEU A 144     -25.373   8.440   0.067  1.00  1.47           H  
ATOM   2190  HA  LEU A 144     -24.309  10.399  -1.647  1.00  1.47           H  
ATOM   2191 1HB  LEU A 144     -26.413  10.646  -0.422  1.00  1.47           H  
ATOM   2192 2HB  LEU A 144     -25.548  10.656   1.117  1.00  1.47           H  
ATOM   2193  HG  LEU A 144     -24.423  12.766   0.397  1.00  1.47           H  
ATOM   2194 1HD1 LEU A 144     -25.349  13.937  -1.552  1.00  1.47           H  
ATOM   2195 2HD1 LEU A 144     -24.617  12.379  -2.009  1.00  1.47           H  
ATOM   2196 3HD1 LEU A 144     -26.387  12.532  -1.895  1.00  1.47           H  
ATOM   2197 1HD2 LEU A 144     -26.413  14.159   0.749  1.00  1.47           H  
ATOM   2198 2HD2 LEU A 144     -27.444  12.763   0.402  1.00  1.47           H  
ATOM   2199 3HD2 LEU A 144     -26.408  12.749   1.839  1.00  1.47           H  
ATOM   2200  N   SER A 145     -22.785  10.389   1.315  1.00  1.65           N  
ATOM   2201  CA  SER A 145     -21.552  10.858   1.946  1.00  1.65           C  
ATOM   2202  C   SER A 145     -21.278  10.242   3.306  1.00  1.65           C  
ATOM   2203  O   SER A 145     -22.178  10.115   4.138  1.00  1.65           O  
ATOM   2204  CB  SER A 145     -21.577  12.366   2.123  1.00  1.65           C  
ATOM   2205  OG  SER A 145     -20.410  12.816   2.777  1.00  1.65           O  
ATOM   2206  H   SER A 145     -23.456   9.823   1.845  1.00  1.65           H  
ATOM   2207  HA  SER A 145     -20.722  10.597   1.286  1.00  1.65           H  
ATOM   2208 1HB  SER A 145     -21.668  12.866   1.165  1.00  1.65           H  
ATOM   2209 2HB  SER A 145     -22.452  12.637   2.713  1.00  1.65           H  
ATOM   2210  HG  SER A 145     -19.712  12.780   2.110  1.00  1.65           H  
ATOM   2211  N   THR A 146     -20.000  10.027   3.601  1.00  1.83           N  
ATOM   2212  CA  THR A 146     -19.608   9.529   4.913  1.00  1.83           C  
ATOM   2213  C   THR A 146     -19.811  10.593   5.998  1.00  1.83           C  
ATOM   2214  O   THR A 146     -19.859  10.281   7.195  1.00  1.83           O  
ATOM   2215  CB  THR A 146     -18.152   9.042   4.875  1.00  1.83           C  
ATOM   2216  OG1 THR A 146     -17.287  10.119   4.492  1.00  1.83           O  
ATOM   2217  CG2 THR A 146     -18.034   7.929   3.871  1.00  1.83           C  
ATOM   2218  H   THR A 146     -19.297  10.175   2.892  1.00  1.83           H  
ATOM   2219  HA  THR A 146     -20.237   8.673   5.154  1.00  1.83           H  
ATOM   2220  HB  THR A 146     -17.857   8.673   5.860  1.00  1.83           H  
ATOM   2221  HG1 THR A 146     -17.135  10.694   5.249  1.00  1.83           H  
ATOM   2222 1HG2 THR A 146     -17.006   7.569   3.836  1.00  1.83           H  
ATOM   2223 2HG2 THR A 146     -18.695   7.122   4.163  1.00  1.83           H  
ATOM   2224 3HG2 THR A 146     -18.324   8.300   2.891  1.00  1.83           H  
ATOM   2225  N   LYS A 147     -19.944  11.862   5.592  1.00  1.97           N  
ATOM   2226  CA  LYS A 147     -20.202  12.896   6.578  1.00  1.97           C  
ATOM   2227  C   LYS A 147     -21.648  12.756   7.032  1.00  1.97           C  
ATOM   2228  O   LYS A 147     -21.949  12.878   8.219  1.00  1.97           O  
ATOM   2229  CB  LYS A 147     -19.927  14.293   6.018  1.00  1.97           C  
ATOM   2230  CG  LYS A 147     -18.445  14.587   5.774  1.00  1.97           C  
ATOM   2231  CD  LYS A 147     -18.236  15.997   5.230  1.00  1.97           C  
ATOM   2232  CE  LYS A 147     -16.757  16.287   4.979  1.00  1.97           C  
ATOM   2233  NZ  LYS A 147     -16.548  17.652   4.418  1.00  1.97           N  
ATOM   2234  H   LYS A 147     -19.916  12.102   4.603  1.00  1.97           H  
ATOM   2235  HA  LYS A 147     -19.558  12.736   7.443  1.00  1.97           H  
ATOM   2236 1HB  LYS A 147     -20.457  14.416   5.072  1.00  1.97           H  
ATOM   2237 2HB  LYS A 147     -20.312  15.045   6.708  1.00  1.97           H  
ATOM   2238 1HG  LYS A 147     -17.892  14.479   6.707  1.00  1.97           H  
ATOM   2239 2HG  LYS A 147     -18.051  13.869   5.054  1.00  1.97           H  
ATOM   2240 1HD  LYS A 147     -18.782  16.107   4.292  1.00  1.97           H  
ATOM   2241 2HD  LYS A 147     -18.625  16.724   5.943  1.00  1.97           H  
ATOM   2242 1HE  LYS A 147     -16.210  16.203   5.920  1.00  1.97           H  
ATOM   2243 2HE  LYS A 147     -16.362  15.550   4.277  1.00  1.97           H  
ATOM   2244 1HZ  LYS A 147     -15.561  17.806   4.267  1.00  1.97           H  
ATOM   2245 2HZ  LYS A 147     -17.040  17.735   3.540  1.00  1.97           H  
ATOM   2246 3HZ  LYS A 147     -16.898  18.340   5.068  1.00  1.97           H  
ATOM   2247  N   ALA A 148     -22.548  12.457   6.080  1.00  2.04           N  
ATOM   2248  CA  ALA A 148     -23.962  12.269   6.389  1.00  2.04           C  
ATOM   2249  C   ALA A 148     -24.127  11.077   7.317  1.00  2.04           C  
ATOM   2250  O   ALA A 148     -24.921  11.106   8.259  1.00  2.04           O  
ATOM   2251  CB  ALA A 148     -24.776  12.068   5.119  1.00  2.04           C  
ATOM   2252  H   ALA A 148     -22.238  12.341   5.125  1.00  2.04           H  
ATOM   2253  HA  ALA A 148     -24.320  13.159   6.905  1.00  2.04           H  
ATOM   2254 1HB  ALA A 148     -25.824  11.950   5.376  1.00  2.04           H  
ATOM   2255 2HB  ALA A 148     -24.658  12.932   4.470  1.00  2.04           H  
ATOM   2256 3HB  ALA A 148     -24.430  11.174   4.595  1.00  2.04           H  
ATOM   2257  N   VAL A 149     -23.321  10.038   7.087  1.00  2.02           N  
ATOM   2258  CA  VAL A 149     -23.380   8.851   7.928  1.00  2.02           C  
ATOM   2259  C   VAL A 149     -22.943   9.173   9.344  1.00  2.02           C  
ATOM   2260  O   VAL A 149     -23.626   8.820  10.310  1.00  2.02           O  
ATOM   2261  CB  VAL A 149     -22.443   7.755   7.397  1.00  2.02           C  
ATOM   2262  CG1 VAL A 149     -22.379   6.596   8.370  1.00  2.02           C  
ATOM   2263  CG2 VAL A 149     -22.914   7.298   6.100  1.00  2.02           C  
ATOM   2264  H   VAL A 149     -22.703  10.067   6.273  1.00  2.02           H  
ATOM   2265  HA  VAL A 149     -24.406   8.484   7.944  1.00  2.02           H  
ATOM   2266  HB  VAL A 149     -21.440   8.162   7.300  1.00  2.02           H  
ATOM   2267 1HG1 VAL A 149     -21.712   5.831   7.992  1.00  2.02           H  
ATOM   2268 2HG1 VAL A 149     -22.018   6.947   9.337  1.00  2.02           H  
ATOM   2269 3HG1 VAL A 149     -23.349   6.182   8.482  1.00  2.02           H  
ATOM   2270 1HG2 VAL A 149     -22.236   6.531   5.724  1.00  2.02           H  
ATOM   2271 2HG2 VAL A 149     -23.910   6.888   6.213  1.00  2.02           H  
ATOM   2272 3HG2 VAL A 149     -22.944   8.131   5.402  1.00  2.02           H  
ATOM   2273  N   SER A 150     -21.804   9.863   9.478  1.00  1.96           N  
ATOM   2274  CA  SER A 150     -21.272  10.189  10.794  1.00  1.96           C  
ATOM   2275  C   SER A 150     -22.199  11.115  11.577  1.00  1.96           C  
ATOM   2276  O   SER A 150     -22.422  10.908  12.776  1.00  1.96           O  
ATOM   2277  CB  SER A 150     -19.915  10.851  10.644  1.00  1.96           C  
ATOM   2278  OG  SER A 150     -18.979   9.964  10.087  1.00  1.96           O  
ATOM   2279  H   SER A 150     -21.272  10.138   8.649  1.00  1.96           H  
ATOM   2280  HA  SER A 150     -21.158   9.262  11.355  1.00  1.96           H  
ATOM   2281 1HB  SER A 150     -20.011  11.732  10.004  1.00  1.96           H  
ATOM   2282 2HB  SER A 150     -19.569  11.187  11.619  1.00  1.96           H  
ATOM   2283  HG  SER A 150     -19.243   9.865   9.147  1.00  1.96           H  
ATOM   2284  N   ARG A 151     -22.757  12.126  10.900  1.00  1.86           N  
ATOM   2285  CA  ARG A 151     -23.642  13.075  11.561  1.00  1.86           C  
ATOM   2286  C   ARG A 151     -24.947  12.416  11.960  1.00  1.86           C  
ATOM   2287  O   ARG A 151     -25.399  12.564  13.097  1.00  1.86           O  
ATOM   2288  CB  ARG A 151     -23.927  14.245  10.637  1.00  1.86           C  
ATOM   2289  CG  ARG A 151     -22.746  15.170  10.396  1.00  1.86           C  
ATOM   2290  CD  ARG A 151     -23.052  16.185   9.363  1.00  1.86           C  
ATOM   2291  NE  ARG A 151     -21.928  17.074   9.118  1.00  1.86           N  
ATOM   2292  CZ  ARG A 151     -21.874  17.979   8.123  1.00  1.86           C  
ATOM   2293  NH1 ARG A 151     -22.883  18.101   7.288  1.00  1.86           N  
ATOM   2294  NH2 ARG A 151     -20.808  18.749   7.986  1.00  1.86           N  
ATOM   2295  H   ARG A 151     -22.539  12.258   9.911  1.00  1.86           H  
ATOM   2296  HA  ARG A 151     -23.147  13.445  12.458  1.00  1.86           H  
ATOM   2297 1HB  ARG A 151     -24.234  13.859   9.662  1.00  1.86           H  
ATOM   2298 2HB  ARG A 151     -24.749  14.836  11.032  1.00  1.86           H  
ATOM   2299 1HG  ARG A 151     -22.499  15.687  11.322  1.00  1.86           H  
ATOM   2300 2HG  ARG A 151     -21.886  14.588  10.068  1.00  1.86           H  
ATOM   2301 1HD  ARG A 151     -23.295  15.675   8.429  1.00  1.86           H  
ATOM   2302 2HD  ARG A 151     -23.902  16.787   9.682  1.00  1.86           H  
ATOM   2303  HE  ARG A 151     -21.134  17.010   9.742  1.00  1.86           H  
ATOM   2304 1HH1 ARG A 151     -23.698  17.513   7.394  1.00  1.86           H  
ATOM   2305 2HH1 ARG A 151     -22.845  18.782   6.544  1.00  1.86           H  
ATOM   2306 1HH2 ARG A 151     -20.035  18.658   8.630  1.00  1.86           H  
ATOM   2307 2HH2 ARG A 151     -20.771  19.430   7.243  1.00  1.86           H  
ATOM   2308  N   MET A 152     -25.533  11.626  11.054  1.00  1.76           N  
ATOM   2309  CA  MET A 152     -26.771  10.940  11.372  1.00  1.76           C  
ATOM   2310  C   MET A 152     -26.548  10.007  12.534  1.00  1.76           C  
ATOM   2311  O   MET A 152     -27.335   9.992  13.480  1.00  1.76           O  
ATOM   2312  CB  MET A 152     -27.291  10.173  10.161  1.00  1.76           C  
ATOM   2313  CG  MET A 152     -28.601   9.414  10.385  1.00  1.76           C  
ATOM   2314  SD  MET A 152     -29.177   8.590   8.872  1.00  1.76           S  
ATOM   2315  CE  MET A 152     -30.421   7.444   9.468  1.00  1.76           C  
ATOM   2316  H   MET A 152     -25.138  11.504  10.121  1.00  1.76           H  
ATOM   2317  HA  MET A 152     -27.515  11.676  11.671  1.00  1.76           H  
ATOM   2318 1HB  MET A 152     -27.440  10.864   9.332  1.00  1.76           H  
ATOM   2319 2HB  MET A 152     -26.534   9.451   9.841  1.00  1.76           H  
ATOM   2320 1HG  MET A 152     -28.465   8.670  11.166  1.00  1.76           H  
ATOM   2321 2HG  MET A 152     -29.371  10.111  10.713  1.00  1.76           H  
ATOM   2322 1HE  MET A 152     -30.838   6.894   8.625  1.00  1.76           H  
ATOM   2323 2HE  MET A 152     -29.971   6.742  10.169  1.00  1.76           H  
ATOM   2324 3HE  MET A 152     -31.216   7.996   9.970  1.00  1.76           H  
ATOM   2325  N   THR A 153     -25.449   9.249  12.491  1.00  1.67           N  
ATOM   2326  CA  THR A 153     -25.180   8.300  13.544  1.00  1.67           C  
ATOM   2327  C   THR A 153     -25.112   9.028  14.877  1.00  1.67           C  
ATOM   2328  O   THR A 153     -25.785   8.634  15.821  1.00  1.67           O  
ATOM   2329  CB  THR A 153     -23.846   7.562  13.304  1.00  1.67           C  
ATOM   2330  OG1 THR A 153     -23.890   6.863  12.063  1.00  1.67           O  
ATOM   2331  CG2 THR A 153     -23.625   6.564  14.392  1.00  1.67           C  
ATOM   2332  H   THR A 153     -24.806   9.297  11.701  1.00  1.67           H  
ATOM   2333  HA  THR A 153     -25.991   7.573  13.584  1.00  1.67           H  
ATOM   2334  HB  THR A 153     -23.024   8.279  13.287  1.00  1.67           H  
ATOM   2335  HG1 THR A 153     -23.998   7.526  11.347  1.00  1.67           H  
ATOM   2336 1HG2 THR A 153     -22.689   6.044  14.224  1.00  1.67           H  
ATOM   2337 2HG2 THR A 153     -23.589   7.095  15.312  1.00  1.67           H  
ATOM   2338 3HG2 THR A 153     -24.444   5.843  14.410  1.00  1.67           H  
ATOM   2339  N   ALA A 154     -24.348  10.122  14.952  1.00  1.58           N  
ATOM   2340  CA  ALA A 154     -24.213  10.854  16.206  1.00  1.58           C  
ATOM   2341  C   ALA A 154     -25.556  11.382  16.730  1.00  1.58           C  
ATOM   2342  O   ALA A 154     -25.820  11.319  17.937  1.00  1.58           O  
ATOM   2343  CB  ALA A 154     -23.245  12.001  16.015  1.00  1.58           C  
ATOM   2344  H   ALA A 154     -23.816  10.432  14.136  1.00  1.58           H  
ATOM   2345  HA  ALA A 154     -23.807  10.171  16.949  1.00  1.58           H  
ATOM   2346 1HB  ALA A 154     -23.112  12.529  16.955  1.00  1.58           H  
ATOM   2347 2HB  ALA A 154     -22.286  11.611  15.673  1.00  1.58           H  
ATOM   2348 3HB  ALA A 154     -23.650  12.682  15.263  1.00  1.58           H  
ATOM   2349  N   ILE A 155     -26.425  11.859  15.831  1.00  1.50           N  
ATOM   2350  CA  ILE A 155     -27.737  12.370  16.234  1.00  1.50           C  
ATOM   2351  C   ILE A 155     -28.596  11.262  16.816  1.00  1.50           C  
ATOM   2352  O   ILE A 155     -29.206  11.418  17.885  1.00  1.50           O  
ATOM   2353  CB  ILE A 155     -28.459  12.998  15.038  1.00  1.50           C  
ATOM   2354  CG1 ILE A 155     -27.724  14.274  14.609  1.00  1.50           C  
ATOM   2355  CG2 ILE A 155     -29.911  13.280  15.386  1.00  1.50           C  
ATOM   2356  CD1 ILE A 155     -28.159  14.789  13.263  1.00  1.50           C  
ATOM   2357  H   ILE A 155     -26.156  11.898  14.845  1.00  1.50           H  
ATOM   2358  HA  ILE A 155     -27.591  13.132  16.996  1.00  1.50           H  
ATOM   2359  HB  ILE A 155     -28.416  12.306  14.196  1.00  1.50           H  
ATOM   2360 1HG1 ILE A 155     -27.907  15.050  15.349  1.00  1.50           H  
ATOM   2361 2HG1 ILE A 155     -26.654  14.075  14.578  1.00  1.50           H  
ATOM   2362 1HG2 ILE A 155     -30.412  13.712  14.523  1.00  1.50           H  
ATOM   2363 2HG2 ILE A 155     -30.404  12.349  15.663  1.00  1.50           H  
ATOM   2364 3HG2 ILE A 155     -29.956  13.978  16.221  1.00  1.50           H  
ATOM   2365 1HD1 ILE A 155     -27.601  15.693  13.020  1.00  1.50           H  
ATOM   2366 2HD1 ILE A 155     -27.959  14.027  12.507  1.00  1.50           H  
ATOM   2367 3HD1 ILE A 155     -29.222  15.011  13.284  1.00  1.50           H  
ATOM   2368  N   VAL A 156     -28.606  10.132  16.118  1.00  1.44           N  
ATOM   2369  CA  VAL A 156     -29.348   8.959  16.522  1.00  1.44           C  
ATOM   2370  C   VAL A 156     -28.843   8.468  17.874  1.00  1.44           C  
ATOM   2371  O   VAL A 156     -29.634   8.185  18.779  1.00  1.44           O  
ATOM   2372  CB  VAL A 156     -29.190   7.875  15.434  1.00  1.44           C  
ATOM   2373  CG1 VAL A 156     -29.724   6.608  15.891  1.00  1.44           C  
ATOM   2374  CG2 VAL A 156     -29.963   8.288  14.167  1.00  1.44           C  
ATOM   2375  H   VAL A 156     -28.066  10.089  15.252  1.00  1.44           H  
ATOM   2376  HA  VAL A 156     -30.402   9.225  16.610  1.00  1.44           H  
ATOM   2377  HB  VAL A 156     -28.132   7.748  15.209  1.00  1.44           H  
ATOM   2378 1HG1 VAL A 156     -29.610   5.858  15.111  1.00  1.44           H  
ATOM   2379 2HG1 VAL A 156     -29.204   6.288  16.791  1.00  1.44           H  
ATOM   2380 3HG1 VAL A 156     -30.739   6.761  16.090  1.00  1.44           H  
ATOM   2381 1HG2 VAL A 156     -29.841   7.520  13.400  1.00  1.44           H  
ATOM   2382 2HG2 VAL A 156     -31.016   8.396  14.411  1.00  1.44           H  
ATOM   2383 3HG2 VAL A 156     -29.588   9.232  13.793  1.00  1.44           H  
ATOM   2384  N   LEU A 157     -27.523   8.430  18.039  1.00  1.41           N  
ATOM   2385  CA  LEU A 157     -26.928   7.992  19.287  1.00  1.41           C  
ATOM   2386  C   LEU A 157     -27.281   8.893  20.454  1.00  1.41           C  
ATOM   2387  O   LEU A 157     -27.566   8.407  21.551  1.00  1.41           O  
ATOM   2388  CB  LEU A 157     -25.427   7.911  19.123  1.00  1.41           C  
ATOM   2389  CG  LEU A 157     -24.984   6.817  18.210  1.00  1.41           C  
ATOM   2390  CD1 LEU A 157     -23.548   6.910  18.009  1.00  1.41           C  
ATOM   2391  CD2 LEU A 157     -25.381   5.567  18.785  1.00  1.41           C  
ATOM   2392  H   LEU A 157     -26.913   8.684  17.263  1.00  1.41           H  
ATOM   2393  HA  LEU A 157     -27.295   7.005  19.507  1.00  1.41           H  
ATOM   2394 1HB  LEU A 157     -25.064   8.855  18.724  1.00  1.41           H  
ATOM   2395 2HB  LEU A 157     -24.980   7.748  20.096  1.00  1.41           H  
ATOM   2396  HG  LEU A 157     -25.458   6.900  17.258  1.00  1.41           H  
ATOM   2397 1HD1 LEU A 157     -23.243   6.103  17.355  1.00  1.41           H  
ATOM   2398 2HD1 LEU A 157     -23.297   7.870  17.566  1.00  1.41           H  
ATOM   2399 3HD1 LEU A 157     -23.064   6.814  18.944  1.00  1.41           H  
ATOM   2400 1HD2 LEU A 157     -25.071   4.749  18.132  1.00  1.41           H  
ATOM   2401 2HD2 LEU A 157     -24.930   5.472  19.765  1.00  1.41           H  
ATOM   2402 3HD2 LEU A 157     -26.434   5.568  18.880  1.00  1.41           H  
ATOM   2403  N   GLY A 158     -27.328  10.199  20.219  1.00  1.39           N  
ATOM   2404  CA  GLY A 158     -27.720  11.126  21.265  1.00  1.39           C  
ATOM   2405  C   GLY A 158     -29.122  10.764  21.745  1.00  1.39           C  
ATOM   2406  O   GLY A 158     -29.372  10.601  22.948  1.00  1.39           O  
ATOM   2407  H   GLY A 158     -27.057  10.565  19.304  1.00  1.39           H  
ATOM   2408 1HA  GLY A 158     -27.012  11.075  22.091  1.00  1.39           H  
ATOM   2409 2HA  GLY A 158     -27.709  12.143  20.872  1.00  1.39           H  
ATOM   2410  N   ALA A 159     -30.045  10.622  20.787  1.00  1.38           N  
ATOM   2411  CA  ALA A 159     -31.427  10.296  21.109  1.00  1.38           C  
ATOM   2412  C   ALA A 159     -31.543   8.981  21.879  1.00  1.38           C  
ATOM   2413  O   ALA A 159     -32.328   8.882  22.838  1.00  1.38           O  
ATOM   2414  CB  ALA A 159     -32.227  10.197  19.824  1.00  1.38           C  
ATOM   2415  H   ALA A 159     -29.773  10.763  19.809  1.00  1.38           H  
ATOM   2416  HA  ALA A 159     -31.826  11.094  21.733  1.00  1.38           H  
ATOM   2417 1HB  ALA A 159     -33.262   9.982  20.064  1.00  1.38           H  
ATOM   2418 2HB  ALA A 159     -32.164  11.140  19.281  1.00  1.38           H  
ATOM   2419 3HB  ALA A 159     -31.821   9.399  19.205  1.00  1.38           H  
ATOM   2420  N   LYS A 160     -30.744   7.980  21.482  1.00  1.38           N  
ATOM   2421  CA  LYS A 160     -30.756   6.679  22.138  1.00  1.38           C  
ATOM   2422  C   LYS A 160     -30.273   6.724  23.568  1.00  1.38           C  
ATOM   2423  O   LYS A 160     -30.903   6.156  24.454  1.00  1.38           O  
ATOM   2424  CB  LYS A 160     -29.864   5.699  21.399  1.00  1.38           C  
ATOM   2425  CG  LYS A 160     -30.391   5.164  20.125  1.00  1.38           C  
ATOM   2426  CD  LYS A 160     -29.259   4.512  19.417  1.00  1.38           C  
ATOM   2427  CE  LYS A 160     -28.730   3.302  20.175  1.00  1.38           C  
ATOM   2428  NZ  LYS A 160     -27.454   2.789  19.581  1.00  1.38           N  
ATOM   2429  H   LYS A 160     -30.134   8.124  20.675  1.00  1.38           H  
ATOM   2430  HA  LYS A 160     -31.780   6.309  22.131  1.00  1.38           H  
ATOM   2431 1HB  LYS A 160     -28.930   6.202  21.160  1.00  1.38           H  
ATOM   2432 2HB  LYS A 160     -29.615   4.874  22.040  1.00  1.38           H  
ATOM   2433 1HG  LYS A 160     -31.207   4.451  20.287  1.00  1.38           H  
ATOM   2434 2HG  LYS A 160     -30.747   6.005  19.555  1.00  1.38           H  
ATOM   2435 1HD  LYS A 160     -29.565   4.222  18.416  1.00  1.38           H  
ATOM   2436 2HD  LYS A 160     -28.495   5.219  19.324  1.00  1.38           H  
ATOM   2437 1HE  LYS A 160     -28.557   3.556  21.217  1.00  1.38           H  
ATOM   2438 2HE  LYS A 160     -29.477   2.519  20.133  1.00  1.38           H  
ATOM   2439 1HZ  LYS A 160     -27.160   1.975  20.115  1.00  1.38           H  
ATOM   2440 2HZ  LYS A 160     -27.535   2.547  18.585  1.00  1.38           H  
ATOM   2441 3HZ  LYS A 160     -26.753   3.506  19.655  1.00  1.38           H  
ATOM   2442  N   VAL A 161     -29.169   7.415  23.820  1.00  1.39           N  
ATOM   2443  CA  VAL A 161     -28.633   7.436  25.173  1.00  1.39           C  
ATOM   2444  C   VAL A 161     -29.601   8.126  26.122  1.00  1.39           C  
ATOM   2445  O   VAL A 161     -29.870   7.630  27.219  1.00  1.39           O  
ATOM   2446  CB  VAL A 161     -27.248   8.101  25.222  1.00  1.39           C  
ATOM   2447  CG1 VAL A 161     -26.819   8.270  26.662  1.00  1.39           C  
ATOM   2448  CG2 VAL A 161     -26.222   7.224  24.473  1.00  1.39           C  
ATOM   2449  H   VAL A 161     -28.678   7.893  23.062  1.00  1.39           H  
ATOM   2450  HA  VAL A 161     -28.507   6.405  25.503  1.00  1.39           H  
ATOM   2451  HB  VAL A 161     -27.307   9.089  24.753  1.00  1.39           H  
ATOM   2452 1HG1 VAL A 161     -25.839   8.745  26.699  1.00  1.39           H  
ATOM   2453 2HG1 VAL A 161     -27.543   8.890  27.187  1.00  1.39           H  
ATOM   2454 3HG1 VAL A 161     -26.766   7.289  27.127  1.00  1.39           H  
ATOM   2455 1HG2 VAL A 161     -25.241   7.699  24.504  1.00  1.39           H  
ATOM   2456 2HG2 VAL A 161     -26.166   6.244  24.946  1.00  1.39           H  
ATOM   2457 3HG2 VAL A 161     -26.535   7.108  23.437  1.00  1.39           H  
ATOM   2458  N   ILE A 162     -30.189   9.235  25.682  1.00  1.39           N  
ATOM   2459  CA  ILE A 162     -31.139   9.923  26.541  1.00  1.39           C  
ATOM   2460  C   ILE A 162     -32.348   9.035  26.824  1.00  1.39           C  
ATOM   2461  O   ILE A 162     -32.741   8.867  27.987  1.00  1.39           O  
ATOM   2462  CB  ILE A 162     -31.637  11.202  25.860  1.00  1.39           C  
ATOM   2463  CG1 ILE A 162     -30.486  12.206  25.764  1.00  1.39           C  
ATOM   2464  CG2 ILE A 162     -32.825  11.782  26.652  1.00  1.39           C  
ATOM   2465  CD1 ILE A 162     -30.778  13.370  24.854  1.00  1.39           C  
ATOM   2466  H   ILE A 162     -29.954   9.616  24.761  1.00  1.39           H  
ATOM   2467  HA  ILE A 162     -30.655  10.172  27.477  1.00  1.39           H  
ATOM   2468  HB  ILE A 162     -31.954  10.972  24.840  1.00  1.39           H  
ATOM   2469 1HG1 ILE A 162     -30.261  12.585  26.756  1.00  1.39           H  
ATOM   2470 2HG1 ILE A 162     -29.603  11.688  25.379  1.00  1.39           H  
ATOM   2471 1HG2 ILE A 162     -33.180  12.686  26.162  1.00  1.39           H  
ATOM   2472 2HG2 ILE A 162     -33.634  11.050  26.687  1.00  1.39           H  
ATOM   2473 3HG2 ILE A 162     -32.508  12.017  27.667  1.00  1.39           H  
ATOM   2474 1HD1 ILE A 162     -29.914  14.034  24.828  1.00  1.39           H  
ATOM   2475 2HD1 ILE A 162     -30.980  12.996  23.847  1.00  1.39           H  
ATOM   2476 3HD1 ILE A 162     -31.643  13.915  25.223  1.00  1.39           H  
ATOM   2477  N   THR A 163     -32.894   8.424  25.774  1.00  1.38           N  
ATOM   2478  CA  THR A 163     -34.060   7.573  25.898  1.00  1.38           C  
ATOM   2479  C   THR A 163     -33.764   6.375  26.790  1.00  1.38           C  
ATOM   2480  O   THR A 163     -34.604   5.960  27.601  1.00  1.38           O  
ATOM   2481  CB  THR A 163     -34.541   7.120  24.527  1.00  1.38           C  
ATOM   2482  OG1 THR A 163     -34.859   8.273  23.735  1.00  1.38           O  
ATOM   2483  CG2 THR A 163     -35.769   6.292  24.707  1.00  1.38           C  
ATOM   2484  H   THR A 163     -32.516   8.580  24.837  1.00  1.38           H  
ATOM   2485  HA  THR A 163     -34.856   8.147  26.362  1.00  1.38           H  
ATOM   2486  HB  THR A 163     -33.771   6.558  24.027  1.00  1.38           H  
ATOM   2487  HG1 THR A 163     -34.011   8.701  23.455  1.00  1.38           H  
ATOM   2488 1HG2 THR A 163     -36.149   5.986  23.738  1.00  1.38           H  
ATOM   2489 2HG2 THR A 163     -35.539   5.410  25.308  1.00  1.38           H  
ATOM   2490 3HG2 THR A 163     -36.503   6.894  25.213  1.00  1.38           H  
ATOM   2491  N   PHE A 164     -32.564   5.810  26.630  1.00  1.38           N  
ATOM   2492  CA  PHE A 164     -32.127   4.683  27.425  1.00  1.38           C  
ATOM   2493  C   PHE A 164     -32.206   5.005  28.887  1.00  1.38           C  
ATOM   2494  O   PHE A 164     -32.775   4.228  29.661  1.00  1.38           O  
ATOM   2495  CB  PHE A 164     -30.675   4.325  27.128  1.00  1.38           C  
ATOM   2496  CG  PHE A 164     -30.161   3.312  28.027  1.00  1.38           C  
ATOM   2497  CD1 PHE A 164     -30.504   2.019  27.853  1.00  1.38           C  
ATOM   2498  CD2 PHE A 164     -29.314   3.652  29.063  1.00  1.38           C  
ATOM   2499  CE1 PHE A 164     -30.018   1.068  28.683  1.00  1.38           C  
ATOM   2500  CE2 PHE A 164     -28.825   2.692  29.904  1.00  1.38           C  
ATOM   2501  CZ  PHE A 164     -29.180   1.389  29.704  1.00  1.38           C  
ATOM   2502  H   PHE A 164     -31.933   6.174  25.927  1.00  1.38           H  
ATOM   2503  HA  PHE A 164     -32.764   3.828  27.210  1.00  1.38           H  
ATOM   2504 1HB  PHE A 164     -30.579   3.970  26.126  1.00  1.38           H  
ATOM   2505 2HB  PHE A 164     -30.053   5.203  27.225  1.00  1.38           H  
ATOM   2506  HD1 PHE A 164     -31.172   1.744  27.033  1.00  1.38           H  
ATOM   2507  HD2 PHE A 164     -29.037   4.694  29.199  1.00  1.38           H  
ATOM   2508  HE1 PHE A 164     -30.297   0.057  28.511  1.00  1.38           H  
ATOM   2509  HE2 PHE A 164     -28.154   2.967  30.712  1.00  1.38           H  
ATOM   2510  HZ  PHE A 164     -28.799   0.608  30.343  1.00  1.38           H  
ATOM   2511  N   PHE A 165     -31.657   6.147  29.286  1.00  1.37           N  
ATOM   2512  CA  PHE A 165     -31.667   6.477  30.692  1.00  1.37           C  
ATOM   2513  C   PHE A 165     -33.068   6.802  31.210  1.00  1.37           C  
ATOM   2514  O   PHE A 165     -33.376   6.498  32.372  1.00  1.37           O  
ATOM   2515  CB  PHE A 165     -30.665   7.589  30.980  1.00  1.37           C  
ATOM   2516  CG  PHE A 165     -29.255   7.039  31.022  1.00  1.37           C  
ATOM   2517  CD1 PHE A 165     -28.890   6.159  32.043  1.00  1.37           C  
ATOM   2518  CD2 PHE A 165     -28.305   7.373  30.074  1.00  1.37           C  
ATOM   2519  CE1 PHE A 165     -27.621   5.634  32.109  1.00  1.37           C  
ATOM   2520  CE2 PHE A 165     -27.024   6.841  30.141  1.00  1.37           C  
ATOM   2521  CZ  PHE A 165     -26.685   5.971  31.158  1.00  1.37           C  
ATOM   2522  H   PHE A 165     -31.199   6.763  28.606  1.00  1.37           H  
ATOM   2523  HA  PHE A 165     -31.309   5.605  31.229  1.00  1.37           H  
ATOM   2524 1HB  PHE A 165     -30.724   8.351  30.196  1.00  1.37           H  
ATOM   2525 2HB  PHE A 165     -30.889   8.058  31.934  1.00  1.37           H  
ATOM   2526  HD1 PHE A 165     -29.630   5.888  32.798  1.00  1.37           H  
ATOM   2527  HD2 PHE A 165     -28.573   8.059  29.272  1.00  1.37           H  
ATOM   2528  HE1 PHE A 165     -27.361   4.955  32.912  1.00  1.37           H  
ATOM   2529  HE2 PHE A 165     -26.281   7.108  29.394  1.00  1.37           H  
ATOM   2530  HZ  PHE A 165     -25.679   5.556  31.207  1.00  1.37           H  
ATOM   2531  N   LEU A 166     -33.950   7.340  30.357  1.00  1.34           N  
ATOM   2532  CA  LEU A 166     -35.318   7.583  30.818  1.00  1.34           C  
ATOM   2533  C   LEU A 166     -35.986   6.235  31.142  1.00  1.34           C  
ATOM   2534  O   LEU A 166     -36.645   6.069  32.186  1.00  1.34           O  
ATOM   2535  CB  LEU A 166     -36.138   8.301  29.725  1.00  1.34           C  
ATOM   2536  CG  LEU A 166     -35.728   9.747  29.406  1.00  1.34           C  
ATOM   2537  CD1 LEU A 166     -36.521  10.241  28.189  1.00  1.34           C  
ATOM   2538  CD2 LEU A 166     -35.972  10.620  30.616  1.00  1.34           C  
ATOM   2539  H   LEU A 166     -33.657   7.612  29.416  1.00  1.34           H  
ATOM   2540  HA  LEU A 166     -35.288   8.192  31.717  1.00  1.34           H  
ATOM   2541 1HB  LEU A 166     -36.058   7.728  28.803  1.00  1.34           H  
ATOM   2542 2HB  LEU A 166     -37.182   8.309  30.029  1.00  1.34           H  
ATOM   2543  HG  LEU A 166     -34.676   9.776  29.155  1.00  1.34           H  
ATOM   2544 1HD1 LEU A 166     -36.220  11.262  27.951  1.00  1.34           H  
ATOM   2545 2HD1 LEU A 166     -36.322   9.603  27.337  1.00  1.34           H  
ATOM   2546 3HD1 LEU A 166     -37.585  10.219  28.414  1.00  1.34           H  
ATOM   2547 1HD2 LEU A 166     -35.671  11.644  30.390  1.00  1.34           H  
ATOM   2548 2HD2 LEU A 166     -37.030  10.600  30.874  1.00  1.34           H  
ATOM   2549 3HD2 LEU A 166     -35.385  10.245  31.455  1.00  1.34           H  
ATOM   2550  N   THR A 167     -35.751   5.246  30.266  1.00  1.31           N  
ATOM   2551  CA  THR A 167     -36.305   3.915  30.453  1.00  1.31           C  
ATOM   2552  C   THR A 167     -35.684   3.224  31.647  1.00  1.31           C  
ATOM   2553  O   THR A 167     -36.387   2.607  32.449  1.00  1.31           O  
ATOM   2554  CB  THR A 167     -36.091   3.014  29.243  1.00  1.31           C  
ATOM   2555  OG1 THR A 167     -36.734   3.570  28.088  1.00  1.31           O  
ATOM   2556  CG2 THR A 167     -36.672   1.654  29.572  1.00  1.31           C  
ATOM   2557  H   THR A 167     -35.197   5.442  29.427  1.00  1.31           H  
ATOM   2558  HA  THR A 167     -37.376   4.008  30.633  1.00  1.31           H  
ATOM   2559  HB  THR A 167     -35.023   2.918  29.042  1.00  1.31           H  
ATOM   2560  HG1 THR A 167     -36.298   4.411  27.866  1.00  1.31           H  
ATOM   2561 1HG2 THR A 167     -36.519   0.993  28.757  1.00  1.31           H  
ATOM   2562 2HG2 THR A 167     -36.166   1.263  30.450  1.00  1.31           H  
ATOM   2563 3HG2 THR A 167     -37.733   1.753  29.778  1.00  1.31           H  
ATOM   2564  N   PHE A 168     -34.359   3.324  31.763  1.00  1.27           N  
ATOM   2565  CA  PHE A 168     -33.658   2.689  32.854  1.00  1.27           C  
ATOM   2566  C   PHE A 168     -34.161   3.159  34.183  1.00  1.27           C  
ATOM   2567  O   PHE A 168     -34.464   2.327  35.030  1.00  1.27           O  
ATOM   2568  CB  PHE A 168     -32.152   2.891  32.795  1.00  1.27           C  
ATOM   2569  CG  PHE A 168     -31.512   2.410  34.046  1.00  1.27           C  
ATOM   2570  CD1 PHE A 168     -31.444   1.085  34.291  1.00  1.27           C  
ATOM   2571  CD2 PHE A 168     -30.966   3.284  34.960  1.00  1.27           C  
ATOM   2572  CE1 PHE A 168     -30.860   0.579  35.442  1.00  1.27           C  
ATOM   2573  CE2 PHE A 168     -30.365   2.809  36.104  1.00  1.27           C  
ATOM   2574  CZ  PHE A 168     -30.314   1.447  36.347  1.00  1.27           C  
ATOM   2575  H   PHE A 168     -33.829   3.838  31.067  1.00  1.27           H  
ATOM   2576  HA  PHE A 168     -33.839   1.618  32.790  1.00  1.27           H  
ATOM   2577 1HB  PHE A 168     -31.728   2.353  31.945  1.00  1.27           H  
ATOM   2578 2HB  PHE A 168     -31.930   3.940  32.676  1.00  1.27           H  
ATOM   2579  HD1 PHE A 168     -31.861   0.441  33.544  1.00  1.27           H  
ATOM   2580  HD2 PHE A 168     -31.014   4.356  34.766  1.00  1.27           H  
ATOM   2581  HE1 PHE A 168     -30.819  -0.500  35.613  1.00  1.27           H  
ATOM   2582  HE2 PHE A 168     -29.934   3.507  36.819  1.00  1.27           H  
ATOM   2583  HZ  PHE A 168     -29.839   1.070  37.251  1.00  1.27           H  
ATOM   2584  N   GLY A 169     -34.243   4.468  34.407  1.00  1.21           N  
ATOM   2585  CA  GLY A 169     -34.720   4.917  35.704  1.00  1.21           C  
ATOM   2586  C   GLY A 169     -36.131   4.379  35.983  1.00  1.21           C  
ATOM   2587  O   GLY A 169     -36.436   3.945  37.104  1.00  1.21           O  
ATOM   2588  H   GLY A 169     -33.978   5.143  33.685  1.00  1.21           H  
ATOM   2589 1HA  GLY A 169     -34.033   4.584  36.479  1.00  1.21           H  
ATOM   2590 2HA  GLY A 169     -34.731   6.007  35.724  1.00  1.21           H  
ATOM   2591  N   SER A 170     -36.982   4.351  34.949  1.00  1.16           N  
ATOM   2592  CA  SER A 170     -38.340   3.857  35.114  1.00  1.16           C  
ATOM   2593  C   SER A 170     -38.361   2.359  35.479  1.00  1.16           C  
ATOM   2594  O   SER A 170     -39.127   1.939  36.348  1.00  1.16           O  
ATOM   2595  CB  SER A 170     -39.124   4.123  33.844  1.00  1.16           C  
ATOM   2596  OG  SER A 170     -39.250   5.503  33.608  1.00  1.16           O  
ATOM   2597  H   SER A 170     -36.702   4.722  34.038  1.00  1.16           H  
ATOM   2598  HA  SER A 170     -38.806   4.411  35.928  1.00  1.16           H  
ATOM   2599 1HB  SER A 170     -38.631   3.652  33.001  1.00  1.16           H  
ATOM   2600 2HB  SER A 170     -40.108   3.687  33.945  1.00  1.16           H  
ATOM   2601  HG  SER A 170     -38.367   5.801  33.296  1.00  1.16           H  
ATOM   2602  N   LEU A 171     -37.502   1.554  34.840  1.00  1.11           N  
ATOM   2603  CA  LEU A 171     -37.421   0.124  35.148  1.00  1.11           C  
ATOM   2604  C   LEU A 171     -36.712  -0.134  36.478  1.00  1.11           C  
ATOM   2605  O   LEU A 171     -37.098  -1.027  37.235  1.00  1.11           O  
ATOM   2606  CB  LEU A 171     -36.654  -0.639  34.059  1.00  1.11           C  
ATOM   2607  CG  LEU A 171     -37.299  -0.786  32.676  1.00  1.11           C  
ATOM   2608  CD1 LEU A 171     -36.307  -1.443  31.693  1.00  1.11           C  
ATOM   2609  CD2 LEU A 171     -38.558  -1.633  32.810  1.00  1.11           C  
ATOM   2610  H   LEU A 171     -36.904   1.948  34.115  1.00  1.11           H  
ATOM   2611  HA  LEU A 171     -38.432  -0.271  35.213  1.00  1.11           H  
ATOM   2612 1HB  LEU A 171     -35.724  -0.096  33.906  1.00  1.11           H  
ATOM   2613 2HB  LEU A 171     -36.418  -1.634  34.429  1.00  1.11           H  
ATOM   2614  HG  LEU A 171     -37.531   0.185  32.291  1.00  1.11           H  
ATOM   2615 1HD1 LEU A 171     -36.771  -1.530  30.713  1.00  1.11           H  
ATOM   2616 2HD1 LEU A 171     -35.412  -0.828  31.611  1.00  1.11           H  
ATOM   2617 3HD1 LEU A 171     -36.034  -2.437  32.053  1.00  1.11           H  
ATOM   2618 1HD2 LEU A 171     -39.027  -1.740  31.837  1.00  1.11           H  
ATOM   2619 2HD2 LEU A 171     -38.292  -2.620  33.197  1.00  1.11           H  
ATOM   2620 3HD2 LEU A 171     -39.250  -1.149  33.497  1.00  1.11           H  
ATOM   2621  N   LEU A 172     -35.689   0.669  36.791  1.00  1.07           N  
ATOM   2622  CA  LEU A 172     -34.909   0.502  38.011  1.00  1.07           C  
ATOM   2623  C   LEU A 172     -35.810   0.563  39.224  1.00  1.07           C  
ATOM   2624  O   LEU A 172     -35.696  -0.252  40.141  1.00  1.07           O  
ATOM   2625  CB  LEU A 172     -33.820   1.555  38.156  1.00  1.07           C  
ATOM   2626  CG  LEU A 172     -32.967   1.387  39.425  1.00  1.07           C  
ATOM   2627  CD1 LEU A 172     -32.265   0.025  39.368  1.00  1.07           C  
ATOM   2628  CD2 LEU A 172     -31.978   2.529  39.539  1.00  1.07           C  
ATOM   2629  H   LEU A 172     -35.417   1.400  36.148  1.00  1.07           H  
ATOM   2630  HA  LEU A 172     -34.418  -0.461  37.973  1.00  1.07           H  
ATOM   2631 1HB  LEU A 172     -33.170   1.508  37.287  1.00  1.07           H  
ATOM   2632 2HB  LEU A 172     -34.285   2.541  38.180  1.00  1.07           H  
ATOM   2633  HG  LEU A 172     -33.615   1.393  40.298  1.00  1.07           H  
ATOM   2634 1HD1 LEU A 172     -31.670  -0.120  40.269  1.00  1.07           H  
ATOM   2635 2HD1 LEU A 172     -33.012  -0.757  39.302  1.00  1.07           H  
ATOM   2636 3HD1 LEU A 172     -31.621  -0.021  38.501  1.00  1.07           H  
ATOM   2637 1HD2 LEU A 172     -31.383   2.405  40.444  1.00  1.07           H  
ATOM   2638 2HD2 LEU A 172     -31.331   2.537  38.694  1.00  1.07           H  
ATOM   2639 3HD2 LEU A 172     -32.523   3.470  39.584  1.00  1.07           H  
ATOM   2640  N   GLY A 173     -36.762   1.494  39.198  1.00  1.04           N  
ATOM   2641  CA  GLY A 173     -37.710   1.687  40.288  1.00  1.04           C  
ATOM   2642  C   GLY A 173     -38.547   0.440  40.632  1.00  1.04           C  
ATOM   2643  O   GLY A 173     -39.161   0.394  41.699  1.00  1.04           O  
ATOM   2644  H   GLY A 173     -36.793   2.141  38.404  1.00  1.04           H  
ATOM   2645 1HA  GLY A 173     -37.165   2.010  41.175  1.00  1.04           H  
ATOM   2646 2HA  GLY A 173     -38.381   2.503  40.023  1.00  1.04           H  
ATOM   2647  N   HIS A 174     -38.580  -0.559  39.743  1.00  1.03           N  
ATOM   2648  CA  HIS A 174     -39.332  -1.783  39.974  1.00  1.03           C  
ATOM   2649  C   HIS A 174     -38.440  -3.039  40.119  1.00  1.03           C  
ATOM   2650  O   HIS A 174     -38.960  -4.151  40.261  1.00  1.03           O  
ATOM   2651  CB  HIS A 174     -40.298  -2.002  38.809  1.00  1.03           C  
ATOM   2652  CG  HIS A 174     -41.324  -0.940  38.620  1.00  1.03           C  
ATOM   2653  ND1 HIS A 174     -42.353  -0.716  39.513  1.00  1.03           N  
ATOM   2654  CD2 HIS A 174     -41.492  -0.052  37.616  1.00  1.03           C  
ATOM   2655  CE1 HIS A 174     -43.109   0.273  39.061  1.00  1.03           C  
ATOM   2656  NE2 HIS A 174     -42.604   0.690  37.912  1.00  1.03           N  
ATOM   2657  H   HIS A 174     -38.052  -0.489  38.876  1.00  1.03           H  
ATOM   2658  HA  HIS A 174     -39.910  -1.685  40.891  1.00  1.03           H  
ATOM   2659 1HB  HIS A 174     -39.715  -2.017  37.891  1.00  1.03           H  
ATOM   2660 2HB  HIS A 174     -40.796  -2.963  38.909  1.00  1.03           H  
ATOM   2661  HD2 HIS A 174     -40.861   0.050  36.732  1.00  1.03           H  
ATOM   2662  HE1 HIS A 174     -43.995   0.675  39.549  1.00  1.03           H  
ATOM   2663  HE2 HIS A 174     -42.974   1.431  37.334  1.00  1.03           H  
ATOM   2664  N   VAL A 175     -37.109  -2.871  40.127  1.00  1.03           N  
ATOM   2665  CA  VAL A 175     -36.186  -4.013  40.203  1.00  1.03           C  
ATOM   2666  C   VAL A 175     -36.297  -4.884  41.445  1.00  1.03           C  
ATOM   2667  O   VAL A 175     -36.317  -4.399  42.578  1.00  1.03           O  
ATOM   2668  CB  VAL A 175     -34.728  -3.527  40.014  1.00  1.03           C  
ATOM   2669  CG1 VAL A 175     -33.741  -4.591  40.363  1.00  1.03           C  
ATOM   2670  CG2 VAL A 175     -34.524  -3.232  38.530  1.00  1.03           C  
ATOM   2671  H   VAL A 175     -36.717  -1.932  40.063  1.00  1.03           H  
ATOM   2672  HA  VAL A 175     -36.411  -4.647  39.344  1.00  1.03           H  
ATOM   2673  HB  VAL A 175     -34.549  -2.638  40.623  1.00  1.03           H  
ATOM   2674 1HG1 VAL A 175     -32.735  -4.212  40.182  1.00  1.03           H  
ATOM   2675 2HG1 VAL A 175     -33.846  -4.856  41.417  1.00  1.03           H  
ATOM   2676 3HG1 VAL A 175     -33.912  -5.452  39.770  1.00  1.03           H  
ATOM   2677 1HG2 VAL A 175     -33.508  -2.890  38.353  1.00  1.03           H  
ATOM   2678 2HG2 VAL A 175     -34.702  -4.139  37.950  1.00  1.03           H  
ATOM   2679 3HG2 VAL A 175     -35.230  -2.480  38.224  1.00  1.03           H  
ATOM   2680  N   GLN A 176     -36.335  -6.198  41.191  1.00  1.03           N  
ATOM   2681  CA  GLN A 176     -36.468  -7.239  42.192  1.00  1.03           C  
ATOM   2682  C   GLN A 176     -35.211  -8.123  42.338  1.00  1.03           C  
ATOM   2683  O   GLN A 176     -35.007  -9.037  41.525  1.00  1.03           O  
ATOM   2684  CB  GLN A 176     -37.633  -8.156  41.831  1.00  1.03           C  
ATOM   2685  CG  GLN A 176     -38.956  -7.446  41.655  1.00  1.03           C  
ATOM   2686  CD  GLN A 176     -39.447  -6.771  42.904  1.00  1.03           C  
ATOM   2687  OE1 GLN A 176     -39.585  -7.392  43.967  1.00  1.03           O  
ATOM   2688  NE2 GLN A 176     -39.721  -5.476  42.781  1.00  1.03           N  
ATOM   2689  H   GLN A 176     -36.351  -6.482  40.216  1.00  1.03           H  
ATOM   2690  HA  GLN A 176     -36.717  -6.765  43.134  1.00  1.03           H  
ATOM   2691 1HB  GLN A 176     -37.408  -8.663  40.891  1.00  1.03           H  
ATOM   2692 2HB  GLN A 176     -37.753  -8.921  42.596  1.00  1.03           H  
ATOM   2693 1HG  GLN A 176     -38.838  -6.689  40.874  1.00  1.03           H  
ATOM   2694 2HG  GLN A 176     -39.699  -8.177  41.347  1.00  1.03           H  
ATOM   2695 1HE2 GLN A 176     -40.049  -4.952  43.564  1.00  1.03           H  
ATOM   2696 2HE2 GLN A 176     -39.581  -5.013  41.874  1.00  1.03           H  
ATOM   2697  N   PRO A 177     -34.375  -7.915  43.378  1.00  1.06           N  
ATOM   2698  CA  PRO A 177     -33.169  -8.677  43.684  1.00  1.06           C  
ATOM   2699  C   PRO A 177     -33.481 -10.170  43.793  1.00  1.06           C  
ATOM   2700  O   PRO A 177     -32.629 -11.026  43.559  1.00  1.06           O  
ATOM   2701  CB  PRO A 177     -32.742  -8.097  45.035  1.00  1.06           C  
ATOM   2702  CG  PRO A 177     -33.291  -6.697  45.032  1.00  1.06           C  
ATOM   2703  CD  PRO A 177     -34.612  -6.795  44.307  1.00  1.06           C  
ATOM   2704  HA  PRO A 177     -32.412  -8.484  42.928  1.00  1.06           H  
ATOM   2705 1HB  PRO A 177     -33.148  -8.713  45.852  1.00  1.06           H  
ATOM   2706 2HB  PRO A 177     -31.651  -8.118  45.130  1.00  1.06           H  
ATOM   2707 1HG  PRO A 177     -33.404  -6.330  46.063  1.00  1.06           H  
ATOM   2708 2HG  PRO A 177     -32.587  -6.015  44.529  1.00  1.06           H  
ATOM   2709 1HD  PRO A 177     -35.429  -7.020  45.010  1.00  1.06           H  
ATOM   2710 2HD  PRO A 177     -34.765  -5.859  43.767  1.00  1.06           H  
ATOM   2711  N   ALA A 178     -34.741 -10.488  44.105  1.00  1.12           N  
ATOM   2712  CA  ALA A 178     -35.203 -11.861  44.229  1.00  1.12           C  
ATOM   2713  C   ALA A 178     -34.986 -12.639  42.928  1.00  1.12           C  
ATOM   2714  O   ALA A 178     -34.797 -13.853  42.959  1.00  1.12           O  
ATOM   2715  CB  ALA A 178     -36.672 -11.875  44.596  1.00  1.12           C  
ATOM   2716  H   ALA A 178     -35.407  -9.753  44.286  1.00  1.12           H  
ATOM   2717  HA  ALA A 178     -34.627 -12.347  45.016  1.00  1.12           H  
ATOM   2718 1HB  ALA A 178     -37.008 -12.904  44.707  1.00  1.12           H  
ATOM   2719 2HB  ALA A 178     -36.818 -11.338  45.533  1.00  1.12           H  
ATOM   2720 3HB  ALA A 178     -37.244 -11.390  43.806  1.00  1.12           H  
ATOM   2721  N   THR A 179     -35.062 -11.945  41.785  1.00  1.24           N  
ATOM   2722  CA  THR A 179     -34.839 -12.561  40.482  1.00  1.24           C  
ATOM   2723  C   THR A 179     -33.368 -12.413  40.102  1.00  1.24           C  
ATOM   2724  O   THR A 179     -32.713 -13.372  39.672  1.00  1.24           O  
ATOM   2725  CB  THR A 179     -35.723 -11.922  39.381  1.00  1.24           C  
ATOM   2726  OG1 THR A 179     -37.111 -12.096  39.714  1.00  1.24           O  
ATOM   2727  CG2 THR A 179     -35.449 -12.543  38.010  1.00  1.24           C  
ATOM   2728  H   THR A 179     -35.219 -10.941  41.820  1.00  1.24           H  
ATOM   2729  HA  THR A 179     -35.073 -13.622  40.547  1.00  1.24           H  
ATOM   2730  HB  THR A 179     -35.505 -10.848  39.330  1.00  1.24           H  
ATOM   2731  HG1 THR A 179     -37.646 -11.624  39.067  1.00  1.24           H  
ATOM   2732 1HG2 THR A 179     -36.082 -12.060  37.259  1.00  1.24           H  
ATOM   2733 2HG2 THR A 179     -34.402 -12.391  37.746  1.00  1.24           H  
ATOM   2734 3HG2 THR A 179     -35.668 -13.607  38.037  1.00  1.24           H  
ATOM   2735  N   LEU A 180     -32.829 -11.213  40.327  1.00  1.44           N  
ATOM   2736  CA  LEU A 180     -31.468 -10.904  39.898  1.00  1.44           C  
ATOM   2737  C   LEU A 180     -30.422 -11.785  40.543  1.00  1.44           C  
ATOM   2738  O   LEU A 180     -29.423 -12.114  39.917  1.00  1.44           O  
ATOM   2739  CB  LEU A 180     -31.079  -9.498  40.284  1.00  1.44           C  
ATOM   2740  CG  LEU A 180     -31.756  -8.384  39.636  1.00  1.44           C  
ATOM   2741  CD1 LEU A 180     -31.286  -7.161  40.297  1.00  1.44           C  
ATOM   2742  CD2 LEU A 180     -31.443  -8.363  38.168  1.00  1.44           C  
ATOM   2743  H   LEU A 180     -33.411 -10.489  40.748  1.00  1.44           H  
ATOM   2744  HA  LEU A 180     -31.411 -11.021  38.816  1.00  1.44           H  
ATOM   2745 1HB  LEU A 180     -31.246  -9.405  41.330  1.00  1.44           H  
ATOM   2746 2HB  LEU A 180     -30.015  -9.380  40.115  1.00  1.44           H  
ATOM   2747  HG  LEU A 180     -32.828  -8.461  39.785  1.00  1.44           H  
ATOM   2748 1HD1 LEU A 180     -31.761  -6.331  39.842  1.00  1.44           H  
ATOM   2749 2HD1 LEU A 180     -31.522  -7.183  41.348  1.00  1.44           H  
ATOM   2750 3HD1 LEU A 180     -30.207  -7.085  40.172  1.00  1.44           H  
ATOM   2751 1HD2 LEU A 180     -31.926  -7.513  37.706  1.00  1.44           H  
ATOM   2752 2HD2 LEU A 180     -30.391  -8.269  38.031  1.00  1.44           H  
ATOM   2753 3HD2 LEU A 180     -31.791  -9.285  37.702  1.00  1.44           H  
ATOM   2754  N   PHE A 181     -30.618 -12.152  41.797  1.00  1.74           N  
ATOM   2755  CA  PHE A 181     -29.629 -12.944  42.498  1.00  1.74           C  
ATOM   2756  C   PHE A 181     -30.162 -14.336  42.842  1.00  1.74           C  
ATOM   2757  O   PHE A 181     -29.757 -14.954  43.838  1.00  1.74           O  
ATOM   2758  CB  PHE A 181     -29.169 -12.160  43.711  1.00  1.74           C  
ATOM   2759  CG  PHE A 181     -28.675 -10.795  43.267  1.00  1.74           C  
ATOM   2760  CD1 PHE A 181     -29.435  -9.671  43.524  1.00  1.74           C  
ATOM   2761  CD2 PHE A 181     -27.503 -10.645  42.537  1.00  1.74           C  
ATOM   2762  CE1 PHE A 181     -29.042  -8.422  43.085  1.00  1.74           C  
ATOM   2763  CE2 PHE A 181     -27.105  -9.397  42.089  1.00  1.74           C  
ATOM   2764  CZ  PHE A 181     -27.878  -8.283  42.366  1.00  1.74           C  
ATOM   2765  H   PHE A 181     -31.450 -11.846  42.299  1.00  1.74           H  
ATOM   2766  HA  PHE A 181     -28.763 -13.060  41.858  1.00  1.74           H  
ATOM   2767 1HB  PHE A 181     -29.999 -12.025  44.408  1.00  1.74           H  
ATOM   2768 2HB  PHE A 181     -28.363 -12.682  44.222  1.00  1.74           H  
ATOM   2769  HD1 PHE A 181     -30.360  -9.793  44.080  1.00  1.74           H  
ATOM   2770  HD2 PHE A 181     -26.901 -11.525  42.308  1.00  1.74           H  
ATOM   2771  HE1 PHE A 181     -29.658  -7.548  43.302  1.00  1.74           H  
ATOM   2772  HE2 PHE A 181     -26.185  -9.292  41.515  1.00  1.74           H  
ATOM   2773  HZ  PHE A 181     -27.568  -7.300  42.014  1.00  1.74           H  
ATOM   2774  N   ASN A 182     -31.064 -14.862  42.009  1.00  2.17           N  
ATOM   2775  CA  ASN A 182     -31.652 -16.149  42.334  1.00  2.17           C  
ATOM   2776  C   ASN A 182     -30.758 -17.360  42.102  1.00  2.17           C  
ATOM   2777  O   ASN A 182     -30.823 -18.023  41.069  1.00  2.17           O  
ATOM   2778  CB  ASN A 182     -32.939 -16.373  41.575  1.00  2.17           C  
ATOM   2779  CG  ASN A 182     -33.640 -17.621  42.072  1.00  2.17           C  
ATOM   2780  OD1 ASN A 182     -32.953 -18.573  42.491  1.00  2.17           O  
ATOM   2781  ND2 ASN A 182     -34.955 -17.618  42.055  1.00  2.17           N  
ATOM   2782  H   ASN A 182     -31.387 -14.348  41.185  1.00  2.17           H  
ATOM   2783  HA  ASN A 182     -31.894 -16.136  43.398  1.00  2.17           H  
ATOM   2784 1HB  ASN A 182     -33.589 -15.518  41.683  1.00  2.17           H  
ATOM   2785 2HB  ASN A 182     -32.721 -16.480  40.512  1.00  2.17           H  
ATOM   2786 1HD2 ASN A 182     -35.475 -18.401  42.395  1.00  2.17           H  
ATOM   2787 2HD2 ASN A 182     -35.448 -16.817  41.711  1.00  2.17           H  
ATOM   2788  N   VAL A 183     -30.000 -17.685  43.131  1.00  2.70           N  
ATOM   2789  CA  VAL A 183     -29.111 -18.842  43.164  1.00  2.70           C  
ATOM   2790  C   VAL A 183     -29.867 -20.116  43.551  1.00  2.70           C  
ATOM   2791  O   VAL A 183     -29.650 -21.205  42.996  1.00  2.70           O  
ATOM   2792  CB  VAL A 183     -28.001 -18.629  44.203  1.00  2.70           C  
ATOM   2793  CG1 VAL A 183     -27.164 -19.880  44.330  1.00  2.70           C  
ATOM   2794  CG2 VAL A 183     -27.164 -17.496  43.789  1.00  2.70           C  
ATOM   2795  H   VAL A 183     -30.001 -17.017  43.899  1.00  2.70           H  
ATOM   2796  HA  VAL A 183     -28.669 -18.968  42.173  1.00  2.70           H  
ATOM   2797  HB  VAL A 183     -28.449 -18.422  45.172  1.00  2.70           H  
ATOM   2798 1HG1 VAL A 183     -26.382 -19.722  45.074  1.00  2.70           H  
ATOM   2799 2HG1 VAL A 183     -27.797 -20.714  44.642  1.00  2.70           H  
ATOM   2800 3HG1 VAL A 183     -26.709 -20.109  43.368  1.00  2.70           H  
ATOM   2801 1HG2 VAL A 183     -26.371 -17.332  44.519  1.00  2.70           H  
ATOM   2802 2HG2 VAL A 183     -26.742 -17.753  42.840  1.00  2.70           H  
ATOM   2803 3HG2 VAL A 183     -27.772 -16.595  43.701  1.00  2.70           H  
ATOM   2804  N   ALA A 184     -30.740 -19.949  44.541  1.00  3.25           N  
ATOM   2805  CA  ALA A 184     -31.480 -21.013  45.201  1.00  3.25           C  
ATOM   2806  C   ALA A 184     -32.337 -21.891  44.291  1.00  3.25           C  
ATOM   2807  O   ALA A 184     -32.459 -23.083  44.564  1.00  3.25           O  
ATOM   2808  CB  ALA A 184     -32.380 -20.399  46.250  1.00  3.25           C  
ATOM   2809  H   ALA A 184     -30.872 -19.007  44.878  1.00  3.25           H  
ATOM   2810  HA  ALA A 184     -30.749 -21.659  45.689  1.00  3.25           H  
ATOM   2811 1HB  ALA A 184     -32.896 -21.189  46.793  1.00  3.25           H  
ATOM   2812 2HB  ALA A 184     -31.780 -19.811  46.945  1.00  3.25           H  
ATOM   2813 3HB  ALA A 184     -33.112 -19.753  45.766  1.00  3.25           H  
ATOM   2814  N   GLU A 185     -32.937 -21.347  43.224  1.00  3.65           N  
ATOM   2815  CA  GLU A 185     -33.758 -22.210  42.375  1.00  3.65           C  
ATOM   2816  C   GLU A 185     -32.952 -23.413  41.894  1.00  3.65           C  
ATOM   2817  O   GLU A 185     -33.441 -24.542  41.901  1.00  3.65           O  
ATOM   2818  CB  GLU A 185     -34.303 -21.439  41.159  1.00  3.65           C  
ATOM   2819  CG  GLU A 185     -35.156 -22.289  40.242  1.00  3.65           C  
ATOM   2820  CD  GLU A 185     -35.786 -21.603  39.066  1.00  3.65           C  
ATOM   2821  OE1 GLU A 185     -35.600 -20.425  38.899  1.00  3.65           O  
ATOM   2822  OE2 GLU A 185     -36.456 -22.300  38.305  1.00  3.65           O  
ATOM   2823  H   GLU A 185     -32.845 -20.358  43.009  1.00  3.65           H  
ATOM   2824  HA  GLU A 185     -34.595 -22.578  42.969  1.00  3.65           H  
ATOM   2825 1HB  GLU A 185     -34.908 -20.605  41.504  1.00  3.65           H  
ATOM   2826 2HB  GLU A 185     -33.475 -21.033  40.583  1.00  3.65           H  
ATOM   2827 1HG  GLU A 185     -34.518 -23.065  39.858  1.00  3.65           H  
ATOM   2828 2HG  GLU A 185     -35.939 -22.751  40.831  1.00  3.65           H  
ATOM   2829  N   SER A 186     -31.727 -23.155  41.427  1.00  3.75           N  
ATOM   2830  CA  SER A 186     -30.811 -24.193  40.972  1.00  3.75           C  
ATOM   2831  C   SER A 186     -31.427 -25.280  40.065  1.00  3.75           C  
ATOM   2832  O   SER A 186     -31.074 -26.452  40.185  1.00  3.75           O  
ATOM   2833  CB  SER A 186     -30.131 -24.815  42.180  1.00  3.75           C  
ATOM   2834  OG  SER A 186     -29.305 -23.874  42.870  1.00  3.75           O  
ATOM   2835  H   SER A 186     -31.397 -22.198  41.461  1.00  3.75           H  
ATOM   2836  HA  SER A 186     -30.030 -23.696  40.394  1.00  3.75           H  
ATOM   2837 1HB  SER A 186     -30.900 -25.183  42.862  1.00  3.75           H  
ATOM   2838 2HB  SER A 186     -29.536 -25.669  41.870  1.00  3.75           H  
ATOM   2839  HG  SER A 186     -29.749 -22.983  42.864  1.00  3.75           H  
ATOM   2840  N   ASN A 187     -32.284 -24.888  39.109  1.00  3.55           N  
ATOM   2841  CA  ASN A 187     -32.897 -25.840  38.166  1.00  3.55           C  
ATOM   2842  C   ASN A 187     -32.191 -25.930  36.813  1.00  3.55           C  
ATOM   2843  O   ASN A 187     -32.721 -26.510  35.864  1.00  3.55           O  
ATOM   2844  CB  ASN A 187     -34.373 -25.553  37.945  1.00  3.55           C  
ATOM   2845  CG  ASN A 187     -35.258 -25.940  39.120  1.00  3.55           C  
ATOM   2846  OD1 ASN A 187     -35.020 -26.968  39.771  1.00  3.55           O  
ATOM   2847  ND2 ASN A 187     -36.283 -25.167  39.377  1.00  3.55           N  
ATOM   2848  H   ASN A 187     -32.541 -23.913  39.060  1.00  3.55           H  
ATOM   2849  HA  ASN A 187     -32.830 -26.833  38.613  1.00  3.55           H  
ATOM   2850 1HB  ASN A 187     -34.508 -24.487  37.748  1.00  3.55           H  
ATOM   2851 2HB  ASN A 187     -34.716 -26.090  37.061  1.00  3.55           H  
ATOM   2852 1HD2 ASN A 187     -36.899 -25.389  40.130  1.00  3.55           H  
ATOM   2853 2HD2 ASN A 187     -36.444 -24.318  38.830  1.00  3.55           H  
ATOM   2854  N   ALA A 188     -31.012 -25.339  36.712  1.00  3.16           N  
ATOM   2855  CA  ALA A 188     -30.243 -25.374  35.477  1.00  3.16           C  
ATOM   2856  C   ALA A 188     -28.786 -25.088  35.750  1.00  3.16           C  
ATOM   2857  O   ALA A 188     -28.449 -24.415  36.727  1.00  3.16           O  
ATOM   2858  CB  ALA A 188     -30.776 -24.357  34.478  1.00  3.16           C  
ATOM   2859  H   ALA A 188     -30.631 -24.876  37.521  1.00  3.16           H  
ATOM   2860  HA  ALA A 188     -30.319 -26.375  35.053  1.00  3.16           H  
ATOM   2861 1HB  ALA A 188     -30.190 -24.405  33.557  1.00  3.16           H  
ATOM   2862 2HB  ALA A 188     -31.810 -24.580  34.255  1.00  3.16           H  
ATOM   2863 3HB  ALA A 188     -30.697 -23.359  34.899  1.00  3.16           H  
ATOM   2864  N   SER A 189     -27.926 -25.578  34.869  1.00  2.73           N  
ATOM   2865  CA  SER A 189     -26.529 -25.203  34.924  1.00  2.73           C  
ATOM   2866  C   SER A 189     -26.441 -23.913  34.152  1.00  2.73           C  
ATOM   2867  O   SER A 189     -27.117 -23.778  33.133  1.00  2.73           O  
ATOM   2868  CB  SER A 189     -25.658 -26.265  34.285  1.00  2.73           C  
ATOM   2869  OG  SER A 189     -25.736 -27.469  34.993  1.00  2.73           O  
ATOM   2870  H   SER A 189     -28.256 -26.170  34.122  1.00  2.73           H  
ATOM   2871  HA  SER A 189     -26.226 -25.031  35.959  1.00  2.73           H  
ATOM   2872 1HB  SER A 189     -25.973 -26.422  33.252  1.00  2.73           H  
ATOM   2873 2HB  SER A 189     -24.625 -25.920  34.261  1.00  2.73           H  
ATOM   2874  HG  SER A 189     -25.436 -27.274  35.884  1.00  2.73           H  
ATOM   2875  N   TYR A 190     -25.598 -22.988  34.582  1.00  2.35           N  
ATOM   2876  CA  TYR A 190     -25.503 -21.738  33.846  1.00  2.35           C  
ATOM   2877  C   TYR A 190     -24.177 -21.504  33.145  1.00  2.35           C  
ATOM   2878  O   TYR A 190     -24.144 -20.832  32.119  1.00  2.35           O  
ATOM   2879  CB  TYR A 190     -25.821 -20.582  34.762  1.00  2.35           C  
ATOM   2880  CG  TYR A 190     -27.204 -20.630  35.348  1.00  2.35           C  
ATOM   2881  CD1 TYR A 190     -27.376 -20.789  36.708  1.00  2.35           C  
ATOM   2882  CD2 TYR A 190     -28.302 -20.543  34.518  1.00  2.35           C  
ATOM   2883  CE1 TYR A 190     -28.649 -20.839  37.234  1.00  2.35           C  
ATOM   2884  CE2 TYR A 190     -29.575 -20.596  35.038  1.00  2.35           C  
ATOM   2885  CZ  TYR A 190     -29.749 -20.740  36.390  1.00  2.35           C  
ATOM   2886  OH  TYR A 190     -31.007 -20.790  36.919  1.00  2.35           O  
ATOM   2887  H   TYR A 190     -25.067 -23.136  35.427  1.00  2.35           H  
ATOM   2888  HA  TYR A 190     -26.265 -21.745  33.066  1.00  2.35           H  
ATOM   2889 1HB  TYR A 190     -25.115 -20.598  35.574  1.00  2.35           H  
ATOM   2890 2HB  TYR A 190     -25.707 -19.644  34.222  1.00  2.35           H  
ATOM   2891  HD1 TYR A 190     -26.510 -20.868  37.365  1.00  2.35           H  
ATOM   2892  HD2 TYR A 190     -28.156 -20.437  33.441  1.00  2.35           H  
ATOM   2893  HE1 TYR A 190     -28.789 -20.958  38.310  1.00  2.35           H  
ATOM   2894  HE2 TYR A 190     -30.443 -20.526  34.377  1.00  2.35           H  
ATOM   2895  HH  TYR A 190     -30.944 -20.865  37.875  1.00  2.35           H  
ATOM   2896  N   ALA A 191     -23.089 -22.084  33.637  1.00  2.05           N  
ATOM   2897  CA  ALA A 191     -21.800 -21.829  33.006  1.00  2.05           C  
ATOM   2898  C   ALA A 191     -21.783 -22.114  31.479  1.00  2.05           C  
ATOM   2899  O   ALA A 191     -21.297 -21.261  30.736  1.00  2.05           O  
ATOM   2900  CB  ALA A 191     -20.716 -22.629  33.703  1.00  2.05           C  
ATOM   2901  H   ALA A 191     -23.142 -22.655  34.466  1.00  2.05           H  
ATOM   2902  HA  ALA A 191     -21.577 -20.771  33.133  1.00  2.05           H  
ATOM   2903 1HB  ALA A 191     -19.753 -22.388  33.258  1.00  2.05           H  
ATOM   2904 2HB  ALA A 191     -20.703 -22.370  34.759  1.00  2.05           H  
ATOM   2905 3HB  ALA A 191     -20.894 -23.685  33.610  1.00  2.05           H  
ATOM   2906  N   PRO A 192     -22.304 -23.255  30.939  1.00  1.84           N  
ATOM   2907  CA  PRO A 192     -22.304 -23.505  29.509  1.00  1.84           C  
ATOM   2908  C   PRO A 192     -23.215 -22.543  28.763  1.00  1.84           C  
ATOM   2909  O   PRO A 192     -23.073 -22.354  27.553  1.00  1.84           O  
ATOM   2910  CB  PRO A 192     -22.800 -24.950  29.409  1.00  1.84           C  
ATOM   2911  CG  PRO A 192     -23.589 -25.187  30.667  1.00  1.84           C  
ATOM   2912  CD  PRO A 192     -22.883 -24.386  31.735  1.00  1.84           C  
ATOM   2913  HA  PRO A 192     -21.277 -23.422  29.133  1.00  1.84           H  
ATOM   2914 1HB  PRO A 192     -23.418 -25.061  28.512  1.00  1.84           H  
ATOM   2915 2HB  PRO A 192     -21.942 -25.633  29.295  1.00  1.84           H  
ATOM   2916 1HG  PRO A 192     -24.633 -24.853  30.520  1.00  1.84           H  
ATOM   2917 2HG  PRO A 192     -23.634 -26.263  30.896  1.00  1.84           H  
ATOM   2918 1HD  PRO A 192     -23.666 -24.109  32.415  1.00  1.84           H  
ATOM   2919 2HD  PRO A 192     -22.095 -24.998  32.202  1.00  1.84           H  
ATOM   2920  N   TYR A 193     -24.166 -21.940  29.477  1.00  1.69           N  
ATOM   2921  CA  TYR A 193     -25.092 -21.029  28.854  1.00  1.69           C  
ATOM   2922  C   TYR A 193     -24.335 -19.735  28.687  1.00  1.69           C  
ATOM   2923  O   TYR A 193     -24.376 -19.112  27.634  1.00  1.69           O  
ATOM   2924  CB  TYR A 193     -26.333 -20.809  29.681  1.00  1.69           C  
ATOM   2925  CG  TYR A 193     -27.402 -20.165  28.901  1.00  1.69           C  
ATOM   2926  CD1 TYR A 193     -28.343 -20.942  28.318  1.00  1.69           C  
ATOM   2927  CD2 TYR A 193     -27.432 -18.829  28.719  1.00  1.69           C  
ATOM   2928  CE1 TYR A 193     -29.351 -20.374  27.601  1.00  1.69           C  
ATOM   2929  CE2 TYR A 193     -28.439 -18.271  28.013  1.00  1.69           C  
ATOM   2930  CZ  TYR A 193     -29.397 -19.036  27.466  1.00  1.69           C  
ATOM   2931  OH  TYR A 193     -30.409 -18.466  26.765  1.00  1.69           O  
ATOM   2932  H   TYR A 193     -24.240 -22.064  30.478  1.00  1.69           H  
ATOM   2933  HA  TYR A 193     -25.372 -21.406  27.871  1.00  1.69           H  
ATOM   2934 1HB  TYR A 193     -26.699 -21.766  30.064  1.00  1.69           H  
ATOM   2935 2HB  TYR A 193     -26.105 -20.174  30.539  1.00  1.69           H  
ATOM   2936  HD1 TYR A 193     -28.283 -22.011  28.442  1.00  1.69           H  
ATOM   2937  HD2 TYR A 193     -26.657 -18.202  29.160  1.00  1.69           H  
ATOM   2938  HE1 TYR A 193     -30.110 -20.975  27.144  1.00  1.69           H  
ATOM   2939  HE2 TYR A 193     -28.474 -17.228  27.885  1.00  1.69           H  
ATOM   2940  HH  TYR A 193     -30.122 -17.599  26.458  1.00  1.69           H  
ATOM   2941  N   LEU A 194     -23.585 -19.355  29.732  1.00  1.59           N  
ATOM   2942  CA  LEU A 194     -22.798 -18.134  29.657  1.00  1.59           C  
ATOM   2943  C   LEU A 194     -22.000 -18.197  28.393  1.00  1.59           C  
ATOM   2944  O   LEU A 194     -22.018 -17.269  27.574  1.00  1.59           O  
ATOM   2945  CB  LEU A 194     -21.765 -18.047  30.797  1.00  1.59           C  
ATOM   2946  CG  LEU A 194     -20.915 -16.748  30.815  1.00  1.59           C  
ATOM   2947  CD1 LEU A 194     -20.334 -16.524  32.128  1.00  1.59           C  
ATOM   2948  CD2 LEU A 194     -19.816 -16.834  29.752  1.00  1.59           C  
ATOM   2949  H   LEU A 194     -23.589 -19.915  30.581  1.00  1.59           H  
ATOM   2950  HA  LEU A 194     -23.452 -17.265  29.650  1.00  1.59           H  
ATOM   2951 1HB  LEU A 194     -22.281 -18.145  31.749  1.00  1.59           H  
ATOM   2952 2HB  LEU A 194     -21.073 -18.868  30.710  1.00  1.59           H  
ATOM   2953  HG  LEU A 194     -21.540 -15.922  30.631  1.00  1.59           H  
ATOM   2954 1HD1 LEU A 194     -19.764 -15.616  32.082  1.00  1.59           H  
ATOM   2955 2HD1 LEU A 194     -21.130 -16.422  32.846  1.00  1.59           H  
ATOM   2956 3HD1 LEU A 194     -19.680 -17.354  32.395  1.00  1.59           H  
ATOM   2957 1HD2 LEU A 194     -19.234 -15.936  29.762  1.00  1.59           H  
ATOM   2958 2HD2 LEU A 194     -19.167 -17.686  29.962  1.00  1.59           H  
ATOM   2959 3HD2 LEU A 194     -20.265 -16.951  28.780  1.00  1.59           H  
ATOM   2960  N   LEU A 195     -21.343 -19.339  28.199  1.00  1.49           N  
ATOM   2961  CA  LEU A 195     -20.518 -19.490  27.040  1.00  1.49           C  
ATOM   2962  C   LEU A 195     -21.359 -19.412  25.757  1.00  1.49           C  
ATOM   2963  O   LEU A 195     -20.972 -18.736  24.806  1.00  1.49           O  
ATOM   2964  CB  LEU A 195     -19.781 -20.813  27.148  1.00  1.49           C  
ATOM   2965  CG  LEU A 195     -18.760 -20.906  28.262  1.00  1.49           C  
ATOM   2966  CD1 LEU A 195     -18.238 -22.333  28.349  1.00  1.49           C  
ATOM   2967  CD2 LEU A 195     -17.647 -19.926  27.991  1.00  1.49           C  
ATOM   2968  H   LEU A 195     -21.391 -20.075  28.910  1.00  1.49           H  
ATOM   2969  HA  LEU A 195     -19.793 -18.688  27.032  1.00  1.49           H  
ATOM   2970 1HB  LEU A 195     -20.499 -21.626  27.253  1.00  1.49           H  
ATOM   2971 2HB  LEU A 195     -19.233 -20.931  26.248  1.00  1.49           H  
ATOM   2972  HG  LEU A 195     -19.236 -20.662  29.218  1.00  1.49           H  
ATOM   2973 1HD1 LEU A 195     -17.512 -22.405  29.158  1.00  1.49           H  
ATOM   2974 2HD1 LEU A 195     -19.063 -23.008  28.547  1.00  1.49           H  
ATOM   2975 3HD1 LEU A 195     -17.765 -22.606  27.413  1.00  1.49           H  
ATOM   2976 1HD2 LEU A 195     -16.909 -19.981  28.791  1.00  1.49           H  
ATOM   2977 2HD2 LEU A 195     -17.171 -20.164  27.037  1.00  1.49           H  
ATOM   2978 3HD2 LEU A 195     -18.058 -18.923  27.950  1.00  1.49           H  
ATOM   2979  N   MET A 196     -22.560 -20.007  25.761  1.00  1.40           N  
ATOM   2980  CA  MET A 196     -23.460 -19.975  24.601  1.00  1.40           C  
ATOM   2981  C   MET A 196     -23.797 -18.563  24.173  1.00  1.40           C  
ATOM   2982  O   MET A 196     -24.023 -18.312  22.991  1.00  1.40           O  
ATOM   2983  CB  MET A 196     -24.793 -20.655  24.840  1.00  1.40           C  
ATOM   2984  CG  MET A 196     -25.687 -20.604  23.596  1.00  1.40           C  
ATOM   2985  SD  MET A 196     -26.589 -19.060  23.410  1.00  1.40           S  
ATOM   2986  CE  MET A 196     -27.695 -19.199  24.722  1.00  1.40           C  
ATOM   2987  H   MET A 196     -22.846 -20.559  26.569  1.00  1.40           H  
ATOM   2988  HA  MET A 196     -22.966 -20.464  23.766  1.00  1.40           H  
ATOM   2989 1HB  MET A 196     -24.633 -21.697  25.126  1.00  1.40           H  
ATOM   2990 2HB  MET A 196     -25.322 -20.164  25.647  1.00  1.40           H  
ATOM   2991 1HG  MET A 196     -25.066 -20.744  22.711  1.00  1.40           H  
ATOM   2992 2HG  MET A 196     -26.407 -21.417  23.644  1.00  1.40           H  
ATOM   2993 1HE  MET A 196     -28.331 -18.317  24.753  1.00  1.40           H  
ATOM   2994 2HE  MET A 196     -28.308 -20.090  24.596  1.00  1.40           H  
ATOM   2995 3HE  MET A 196     -27.125 -19.275  25.644  1.00  1.40           H  
ATOM   2996  N   THR A 197     -23.923 -17.647  25.136  1.00  1.32           N  
ATOM   2997  CA  THR A 197     -24.319 -16.284  24.813  1.00  1.32           C  
ATOM   2998  C   THR A 197     -23.154 -15.448  24.274  1.00  1.32           C  
ATOM   2999  O   THR A 197     -23.370 -14.363  23.713  1.00  1.32           O  
ATOM   3000  CB  THR A 197     -24.903 -15.551  26.045  1.00  1.32           C  
ATOM   3001  OG1 THR A 197     -23.896 -15.370  27.054  1.00  1.32           O  
ATOM   3002  CG2 THR A 197     -26.023 -16.359  26.640  1.00  1.32           C  
ATOM   3003  H   THR A 197     -23.761 -17.929  26.106  1.00  1.32           H  
ATOM   3004  HA  THR A 197     -25.091 -16.327  24.047  1.00  1.32           H  
ATOM   3005  HB  THR A 197     -25.284 -14.577  25.741  1.00  1.32           H  
ATOM   3006  HG1 THR A 197     -23.296 -16.155  27.116  1.00  1.32           H  
ATOM   3007 1HG2 THR A 197     -26.431 -15.842  27.502  1.00  1.32           H  
ATOM   3008 2HG2 THR A 197     -26.801 -16.527  25.920  1.00  1.32           H  
ATOM   3009 3HG2 THR A 197     -25.639 -17.299  26.942  1.00  1.32           H  
ATOM   3010  N   LEU A 198     -21.915 -15.932  24.418  1.00  1.25           N  
ATOM   3011  CA  LEU A 198     -20.796 -15.107  24.003  1.00  1.25           C  
ATOM   3012  C   LEU A 198     -20.811 -14.731  22.515  1.00  1.25           C  
ATOM   3013  O   LEU A 198     -20.601 -13.560  22.244  1.00  1.25           O  
ATOM   3014  CB  LEU A 198     -19.460 -15.745  24.426  1.00  1.25           C  
ATOM   3015  CG  LEU A 198     -19.191 -15.682  25.926  1.00  1.25           C  
ATOM   3016  CD1 LEU A 198     -17.992 -16.487  26.261  1.00  1.25           C  
ATOM   3017  CD2 LEU A 198     -18.973 -14.262  26.323  1.00  1.25           C  
ATOM   3018  H   LEU A 198     -21.748 -16.855  24.817  1.00  1.25           H  
ATOM   3019  HA  LEU A 198     -20.858 -14.178  24.563  1.00  1.25           H  
ATOM   3020 1HB  LEU A 198     -19.439 -16.790  24.171  1.00  1.25           H  
ATOM   3021 2HB  LEU A 198     -18.643 -15.240  23.907  1.00  1.25           H  
ATOM   3022  HG  LEU A 198     -20.040 -16.095  26.461  1.00  1.25           H  
ATOM   3023 1HD1 LEU A 198     -17.814 -16.443  27.332  1.00  1.25           H  
ATOM   3024 2HD1 LEU A 198     -18.155 -17.517  25.956  1.00  1.25           H  
ATOM   3025 3HD1 LEU A 198     -17.136 -16.086  25.738  1.00  1.25           H  
ATOM   3026 1HD2 LEU A 198     -18.776 -14.214  27.379  1.00  1.25           H  
ATOM   3027 2HD2 LEU A 198     -18.117 -13.857  25.781  1.00  1.25           H  
ATOM   3028 3HD2 LEU A 198     -19.863 -13.679  26.086  1.00  1.25           H  
ATOM   3029  N   PRO A 199     -21.102 -15.613  21.531  1.00  1.20           N  
ATOM   3030  CA  PRO A 199     -21.214 -15.284  20.115  1.00  1.20           C  
ATOM   3031  C   PRO A 199     -22.176 -14.136  19.835  1.00  1.20           C  
ATOM   3032  O   PRO A 199     -22.000 -13.393  18.878  1.00  1.20           O  
ATOM   3033  CB  PRO A 199     -21.720 -16.592  19.513  1.00  1.20           C  
ATOM   3034  CG  PRO A 199     -21.179 -17.646  20.440  1.00  1.20           C  
ATOM   3035  CD  PRO A 199     -21.250 -17.041  21.801  1.00  1.20           C  
ATOM   3036  HA  PRO A 199     -20.217 -15.059  19.717  1.00  1.20           H  
ATOM   3037 1HB  PRO A 199     -22.820 -16.593  19.462  1.00  1.20           H  
ATOM   3038 2HB  PRO A 199     -21.350 -16.710  18.485  1.00  1.20           H  
ATOM   3039 1HG  PRO A 199     -21.804 -18.550  20.373  1.00  1.20           H  
ATOM   3040 2HG  PRO A 199     -20.158 -17.937  20.147  1.00  1.20           H  
ATOM   3041 1HD  PRO A 199     -22.203 -17.237  22.183  1.00  1.20           H  
ATOM   3042 2HD  PRO A 199     -20.458 -17.449  22.408  1.00  1.20           H  
ATOM   3043  N   PHE A 200     -23.198 -13.967  20.661  1.00  1.16           N  
ATOM   3044  CA  PHE A 200     -24.181 -12.925  20.434  1.00  1.16           C  
ATOM   3045  C   PHE A 200     -23.641 -11.626  20.966  1.00  1.16           C  
ATOM   3046  O   PHE A 200     -23.804 -10.552  20.371  1.00  1.16           O  
ATOM   3047  CB  PHE A 200     -25.436 -13.300  21.152  1.00  1.16           C  
ATOM   3048  CG  PHE A 200     -26.133 -14.485  20.552  1.00  1.16           C  
ATOM   3049  CD1 PHE A 200     -25.793 -15.766  20.957  1.00  1.16           C  
ATOM   3050  CD2 PHE A 200     -27.161 -14.331  19.639  1.00  1.16           C  
ATOM   3051  CE1 PHE A 200     -26.446 -16.856  20.445  1.00  1.16           C  
ATOM   3052  CE2 PHE A 200     -27.825 -15.417  19.138  1.00  1.16           C  
ATOM   3053  CZ  PHE A 200     -27.467 -16.685  19.535  1.00  1.16           C  
ATOM   3054  H   PHE A 200     -23.306 -14.537  21.495  1.00  1.16           H  
ATOM   3055  HA  PHE A 200     -24.372 -12.833  19.364  1.00  1.16           H  
ATOM   3056 1HB  PHE A 200     -25.180 -13.532  22.174  1.00  1.16           H  
ATOM   3057 2HB  PHE A 200     -26.116 -12.454  21.159  1.00  1.16           H  
ATOM   3058  HD1 PHE A 200     -24.990 -15.902  21.685  1.00  1.16           H  
ATOM   3059  HD2 PHE A 200     -27.456 -13.337  19.331  1.00  1.16           H  
ATOM   3060  HE1 PHE A 200     -26.157 -17.857  20.764  1.00  1.16           H  
ATOM   3061  HE2 PHE A 200     -28.635 -15.275  18.429  1.00  1.16           H  
ATOM   3062  HZ  PHE A 200     -27.992 -17.550  19.134  1.00  1.16           H  
ATOM   3063  N   CYS A 201     -22.960 -11.728  22.102  1.00  1.15           N  
ATOM   3064  CA  CYS A 201     -22.370 -10.556  22.699  1.00  1.15           C  
ATOM   3065  C   CYS A 201     -21.296 -10.072  21.714  1.00  1.15           C  
ATOM   3066  O   CYS A 201     -21.197  -8.879  21.421  1.00  1.15           O  
ATOM   3067  CB  CYS A 201     -21.750 -10.916  24.051  1.00  1.15           C  
ATOM   3068  SG  CYS A 201     -22.905 -11.409  25.341  1.00  1.15           S  
ATOM   3069  H   CYS A 201     -22.865 -12.634  22.566  1.00  1.15           H  
ATOM   3070  HA  CYS A 201     -23.116  -9.778  22.825  1.00  1.15           H  
ATOM   3071 1HB  CYS A 201     -21.039 -11.721  23.914  1.00  1.15           H  
ATOM   3072 2HB  CYS A 201     -21.213 -10.060  24.425  1.00  1.15           H  
ATOM   3073  HG  CYS A 201     -23.215 -12.601  24.777  1.00  1.15           H  
ATOM   3074  N   LEU A 202     -20.552 -11.033  21.147  1.00  1.17           N  
ATOM   3075  CA  LEU A 202     -19.507 -10.815  20.154  1.00  1.17           C  
ATOM   3076  C   LEU A 202     -20.080 -10.270  18.849  1.00  1.17           C  
ATOM   3077  O   LEU A 202     -19.473  -9.405  18.229  1.00  1.17           O  
ATOM   3078  CB  LEU A 202     -18.766 -12.138  19.928  1.00  1.17           C  
ATOM   3079  CG  LEU A 202     -17.895 -12.601  21.113  1.00  1.17           C  
ATOM   3080  CD1 LEU A 202     -17.474 -14.025  20.964  1.00  1.17           C  
ATOM   3081  CD2 LEU A 202     -16.695 -11.790  21.112  1.00  1.17           C  
ATOM   3082  H   LEU A 202     -20.708 -11.986  21.448  1.00  1.17           H  
ATOM   3083  HA  LEU A 202     -18.800 -10.089  20.554  1.00  1.17           H  
ATOM   3084 1HB  LEU A 202     -19.490 -12.899  19.720  1.00  1.17           H  
ATOM   3085 2HB  LEU A 202     -18.120 -12.036  19.056  1.00  1.17           H  
ATOM   3086  HG  LEU A 202     -18.440 -12.472  22.043  1.00  1.17           H  
ATOM   3087 1HD1 LEU A 202     -16.847 -14.300  21.801  1.00  1.17           H  
ATOM   3088 2HD1 LEU A 202     -18.335 -14.672  20.941  1.00  1.17           H  
ATOM   3089 3HD1 LEU A 202     -16.928 -14.122  20.052  1.00  1.17           H  
ATOM   3090 1HD2 LEU A 202     -16.050 -12.077  21.946  1.00  1.17           H  
ATOM   3091 2HD2 LEU A 202     -16.177 -11.945  20.168  1.00  1.17           H  
ATOM   3092 3HD2 LEU A 202     -16.975 -10.763  21.198  1.00  1.17           H  
ATOM   3093  N   ALA A 203     -21.261 -10.742  18.423  1.00  1.20           N  
ATOM   3094  CA  ALA A 203     -21.897 -10.196  17.222  1.00  1.20           C  
ATOM   3095  C   ALA A 203     -22.221  -8.722  17.408  1.00  1.20           C  
ATOM   3096  O   ALA A 203     -22.052  -7.909  16.495  1.00  1.20           O  
ATOM   3097  CB  ALA A 203     -23.198 -10.909  16.925  1.00  1.20           C  
ATOM   3098  H   ALA A 203     -21.717 -11.504  18.914  1.00  1.20           H  
ATOM   3099  HA  ALA A 203     -21.206 -10.309  16.386  1.00  1.20           H  
ATOM   3100 1HB  ALA A 203     -23.644 -10.491  16.035  1.00  1.20           H  
ATOM   3101 2HB  ALA A 203     -23.051 -11.937  16.786  1.00  1.20           H  
ATOM   3102 3HB  ALA A 203     -23.864 -10.765  17.770  1.00  1.20           H  
ATOM   3103  N   SER A 204     -22.691  -8.394  18.623  1.00  1.26           N  
ATOM   3104  CA  SER A 204     -23.078  -7.041  18.992  1.00  1.26           C  
ATOM   3105  C   SER A 204     -21.860  -6.135  19.116  1.00  1.26           C  
ATOM   3106  O   SER A 204     -21.845  -5.032  18.584  1.00  1.26           O  
ATOM   3107  CB  SER A 204     -23.846  -7.077  20.295  1.00  1.26           C  
ATOM   3108  OG  SER A 204     -25.049  -7.797  20.147  1.00  1.26           O  
ATOM   3109  H   SER A 204     -22.820  -9.134  19.314  1.00  1.26           H  
ATOM   3110  HA  SER A 204     -23.725  -6.642  18.209  1.00  1.26           H  
ATOM   3111 1HB  SER A 204     -23.244  -7.520  21.078  1.00  1.26           H  
ATOM   3112 2HB  SER A 204     -24.061  -6.065  20.584  1.00  1.26           H  
ATOM   3113  HG  SER A 204     -24.786  -8.741  20.119  1.00  1.26           H  
ATOM   3114  N   PHE A 205     -20.807  -6.627  19.765  1.00  1.32           N  
ATOM   3115  CA  PHE A 205     -19.576  -5.862  19.865  1.00  1.32           C  
ATOM   3116  C   PHE A 205     -18.943  -5.773  18.502  1.00  1.32           C  
ATOM   3117  O   PHE A 205     -18.714  -4.668  18.024  1.00  1.32           O  
ATOM   3118  CB  PHE A 205     -18.641  -6.425  20.928  1.00  1.32           C  
ATOM   3119  CG  PHE A 205     -18.849  -5.885  22.374  1.00  1.32           C  
ATOM   3120  CD1 PHE A 205     -19.733  -6.461  23.280  1.00  1.32           C  
ATOM   3121  CD2 PHE A 205     -18.082  -4.808  22.822  1.00  1.32           C  
ATOM   3122  CE1 PHE A 205     -19.862  -5.960  24.577  1.00  1.32           C  
ATOM   3123  CE2 PHE A 205     -18.215  -4.307  24.115  1.00  1.32           C  
ATOM   3124  CZ  PHE A 205     -19.107  -4.884  24.990  1.00  1.32           C  
ATOM   3125  H   PHE A 205     -20.874  -7.538  20.209  1.00  1.32           H  
ATOM   3126  HA  PHE A 205     -19.819  -4.861  20.144  1.00  1.32           H  
ATOM   3127 1HB  PHE A 205     -18.770  -7.505  20.954  1.00  1.32           H  
ATOM   3128 2HB  PHE A 205     -17.621  -6.215  20.632  1.00  1.32           H  
ATOM   3129  HD1 PHE A 205     -20.332  -7.306  22.973  1.00  1.32           H  
ATOM   3130  HD2 PHE A 205     -17.372  -4.353  22.135  1.00  1.32           H  
ATOM   3131  HE1 PHE A 205     -20.561  -6.424  25.262  1.00  1.32           H  
ATOM   3132  HE2 PHE A 205     -17.614  -3.457  24.440  1.00  1.32           H  
ATOM   3133  HZ  PHE A 205     -19.213  -4.495  26.004  1.00  1.32           H  
ATOM   3134  N   GLY A 206     -18.629  -6.916  17.885  1.00  1.39           N  
ATOM   3135  CA  GLY A 206     -18.231  -6.960  16.482  1.00  1.39           C  
ATOM   3136  C   GLY A 206     -17.432  -5.739  16.124  1.00  1.39           C  
ATOM   3137  O   GLY A 206     -16.407  -5.465  16.729  1.00  1.39           O  
ATOM   3138  H   GLY A 206     -18.785  -7.797  18.351  1.00  1.39           H  
ATOM   3139 1HA  GLY A 206     -17.640  -7.858  16.301  1.00  1.39           H  
ATOM   3140 2HA  GLY A 206     -19.125  -7.026  15.861  1.00  1.39           H  
ATOM   3141  N   TYR A 207     -17.909  -5.039  15.081  1.00  1.43           N  
ATOM   3142  CA  TYR A 207     -17.568  -3.667  14.626  1.00  1.43           C  
ATOM   3143  C   TYR A 207     -16.115  -3.129  14.687  1.00  1.43           C  
ATOM   3144  O   TYR A 207     -15.846  -2.030  14.201  1.00  1.43           O  
ATOM   3145  CB  TYR A 207     -18.490  -2.696  15.373  1.00  1.43           C  
ATOM   3146  CG  TYR A 207     -20.024  -2.864  15.053  1.00  1.43           C  
ATOM   3147  CD1 TYR A 207     -20.794  -3.838  15.714  1.00  1.43           C  
ATOM   3148  CD2 TYR A 207     -20.654  -2.026  14.152  1.00  1.43           C  
ATOM   3149  CE1 TYR A 207     -22.139  -3.977  15.476  1.00  1.43           C  
ATOM   3150  CE2 TYR A 207     -22.008  -2.169  13.923  1.00  1.43           C  
ATOM   3151  CZ  TYR A 207     -22.750  -3.147  14.584  1.00  1.43           C  
ATOM   3152  OH  TYR A 207     -24.101  -3.261  14.345  1.00  1.43           O  
ATOM   3153  H   TYR A 207     -18.708  -5.459  14.627  1.00  1.43           H  
ATOM   3154  HA  TYR A 207     -17.852  -3.623  13.577  1.00  1.43           H  
ATOM   3155 1HB  TYR A 207     -18.344  -2.791  16.450  1.00  1.43           H  
ATOM   3156 2HB  TYR A 207     -18.217  -1.675  15.108  1.00  1.43           H  
ATOM   3157  HD1 TYR A 207     -20.342  -4.495  16.422  1.00  1.43           H  
ATOM   3158  HD2 TYR A 207     -20.094  -1.249  13.632  1.00  1.43           H  
ATOM   3159  HE1 TYR A 207     -22.707  -4.742  16.005  1.00  1.43           H  
ATOM   3160  HE2 TYR A 207     -22.503  -1.501  13.222  1.00  1.43           H  
ATOM   3161  HH  TYR A 207     -24.476  -3.990  14.839  1.00  1.43           H  
ATOM   3162  N   HIS A 208     -15.146  -3.905  15.149  1.00  1.47           N  
ATOM   3163  CA  HIS A 208     -13.781  -3.427  15.267  1.00  1.47           C  
ATOM   3164  C   HIS A 208     -13.057  -3.482  13.939  1.00  1.47           C  
ATOM   3165  O   HIS A 208     -11.970  -2.939  13.773  1.00  1.47           O  
ATOM   3166  CB  HIS A 208     -13.048  -4.207  16.345  1.00  1.47           C  
ATOM   3167  CG  HIS A 208     -13.524  -3.881  17.720  1.00  1.47           C  
ATOM   3168  ND1 HIS A 208     -13.325  -2.641  18.287  1.00  1.47           N  
ATOM   3169  CD2 HIS A 208     -14.181  -4.610  18.645  1.00  1.47           C  
ATOM   3170  CE1 HIS A 208     -13.843  -2.621  19.494  1.00  1.47           C  
ATOM   3171  NE2 HIS A 208     -14.371  -3.799  19.738  1.00  1.47           N  
ATOM   3172  H   HIS A 208     -15.381  -4.798  15.539  1.00  1.47           H  
ATOM   3173  HA  HIS A 208     -13.795  -2.384  15.584  1.00  1.47           H  
ATOM   3174 1HB  HIS A 208     -13.149  -5.282  16.175  1.00  1.47           H  
ATOM   3175 2HB  HIS A 208     -12.023  -3.950  16.305  1.00  1.47           H  
ATOM   3176  HD2 HIS A 208     -14.504  -5.646  18.546  1.00  1.47           H  
ATOM   3177  HE1 HIS A 208     -13.829  -1.772  20.158  1.00  1.47           H  
ATOM   3178  HE2 HIS A 208     -14.840  -4.083  20.578  1.00  1.47           H  
ATOM   3179  N   GLY A 209     -13.741  -3.996  12.928  1.00  1.49           N  
ATOM   3180  CA  GLY A 209     -13.209  -4.012  11.577  1.00  1.49           C  
ATOM   3181  C   GLY A 209     -13.340  -2.609  11.015  1.00  1.49           C  
ATOM   3182  O   GLY A 209     -12.845  -2.303   9.929  1.00  1.49           O  
ATOM   3183  H   GLY A 209     -14.644  -4.408  13.112  1.00  1.49           H  
ATOM   3184 1HA  GLY A 209     -12.161  -4.317  11.585  1.00  1.49           H  
ATOM   3185 2HA  GLY A 209     -13.761  -4.719  10.958  1.00  1.49           H  
ATOM   3186  N   ASN A 210     -13.994  -1.727  11.773  1.00  1.50           N  
ATOM   3187  CA  ASN A 210     -14.141  -0.362  11.367  1.00  1.50           C  
ATOM   3188  C   ASN A 210     -12.969   0.467  11.909  1.00  1.50           C  
ATOM   3189  O   ASN A 210     -12.822   1.627  11.524  1.00  1.50           O  
ATOM   3190  CB  ASN A 210     -15.476   0.163  11.865  1.00  1.50           C  
ATOM   3191  CG  ASN A 210     -16.618  -0.588  11.237  1.00  1.50           C  
ATOM   3192  OD1 ASN A 210     -16.503  -1.101  10.123  1.00  1.50           O  
ATOM   3193  ND2 ASN A 210     -17.715  -0.689  11.934  1.00  1.50           N  
ATOM   3194  H   ASN A 210     -14.426  -2.002  12.655  1.00  1.50           H  
ATOM   3195  HA  ASN A 210     -14.115  -0.308  10.277  1.00  1.50           H  
ATOM   3196 1HB  ASN A 210     -15.533   0.082  12.950  1.00  1.50           H  
ATOM   3197 2HB  ASN A 210     -15.568   1.219  11.613  1.00  1.50           H  
ATOM   3198 1HD2 ASN A 210     -18.488  -1.204  11.556  1.00  1.50           H  
ATOM   3199 2HD2 ASN A 210     -17.769  -0.269  12.841  1.00  1.50           H  
ATOM   3200  N   VAL A 211     -12.060  -0.134  12.708  1.00  1.50           N  
ATOM   3201  CA  VAL A 211     -10.931   0.637  13.238  1.00  1.50           C  
ATOM   3202  C   VAL A 211     -10.068   1.256  12.138  1.00  1.50           C  
ATOM   3203  O   VAL A 211      -9.711   2.422  12.253  1.00  1.50           O  
ATOM   3204  CB  VAL A 211     -10.050  -0.167  14.228  1.00  1.50           C  
ATOM   3205  CG1 VAL A 211      -8.761   0.625  14.540  1.00  1.50           C  
ATOM   3206  CG2 VAL A 211     -10.800  -0.389  15.476  1.00  1.50           C  
ATOM   3207  H   VAL A 211     -12.161  -1.111  12.988  1.00  1.50           H  
ATOM   3208  HA  VAL A 211     -11.351   1.453  13.827  1.00  1.50           H  
ATOM   3209  HB  VAL A 211      -9.783  -1.108  13.821  1.00  1.50           H  
ATOM   3210 1HG1 VAL A 211      -8.155   0.055  15.242  1.00  1.50           H  
ATOM   3211 2HG1 VAL A 211      -8.194   0.784  13.620  1.00  1.50           H  
ATOM   3212 3HG1 VAL A 211      -9.021   1.586  14.977  1.00  1.50           H  
ATOM   3213 1HG2 VAL A 211     -10.181  -0.950  16.183  1.00  1.50           H  
ATOM   3214 2HG2 VAL A 211     -11.050   0.583  15.885  1.00  1.50           H  
ATOM   3215 3HG2 VAL A 211     -11.705  -0.943  15.271  1.00  1.50           H  
ATOM   3216  N   PRO A 212      -9.682   0.545  11.068  1.00  1.51           N  
ATOM   3217  CA  PRO A 212      -8.922   1.091   9.974  1.00  1.51           C  
ATOM   3218  C   PRO A 212      -9.646   2.255   9.285  1.00  1.51           C  
ATOM   3219  O   PRO A 212      -9.008   3.071   8.623  1.00  1.51           O  
ATOM   3220  CB  PRO A 212      -8.793  -0.102   9.045  1.00  1.51           C  
ATOM   3221  CG  PRO A 212      -9.002  -1.289   9.915  1.00  1.51           C  
ATOM   3222  CD  PRO A 212     -10.022  -0.860  10.878  1.00  1.51           C  
ATOM   3223  HA  PRO A 212      -7.933   1.414  10.341  1.00  1.51           H  
ATOM   3224 1HB  PRO A 212      -9.519  -0.024   8.227  1.00  1.51           H  
ATOM   3225 2HB  PRO A 212      -7.798  -0.104   8.596  1.00  1.51           H  
ATOM   3226 1HG  PRO A 212      -9.324  -2.133   9.320  1.00  1.51           H  
ATOM   3227 2HG  PRO A 212      -8.074  -1.572  10.392  1.00  1.51           H  
ATOM   3228 1HD  PRO A 212     -10.976  -0.931  10.387  1.00  1.51           H  
ATOM   3229 2HD  PRO A 212      -9.965  -1.456  11.750  1.00  1.51           H  
ATOM   3230  N   SER A 213     -10.992   2.334   9.415  1.00  1.55           N  
ATOM   3231  CA  SER A 213     -11.712   3.431   8.790  1.00  1.55           C  
ATOM   3232  C   SER A 213     -11.826   4.554   9.803  1.00  1.55           C  
ATOM   3233  O   SER A 213     -11.876   5.720   9.440  1.00  1.55           O  
ATOM   3234  CB  SER A 213     -13.094   3.006   8.304  1.00  1.55           C  
ATOM   3235  OG  SER A 213     -13.954   2.721   9.370  1.00  1.55           O  
ATOM   3236  H   SER A 213     -11.525   1.684   9.981  1.00  1.55           H  
ATOM   3237  HA  SER A 213     -11.138   3.794   7.948  1.00  1.55           H  
ATOM   3238 1HB  SER A 213     -13.527   3.787   7.681  1.00  1.55           H  
ATOM   3239 2HB  SER A 213     -12.987   2.117   7.686  1.00  1.55           H  
ATOM   3240  HG  SER A 213     -13.415   2.260  10.034  1.00  1.55           H  
ATOM   3241  N   LEU A 214     -11.755   4.201  11.091  1.00  1.59           N  
ATOM   3242  CA  LEU A 214     -11.786   5.159  12.184  1.00  1.59           C  
ATOM   3243  C   LEU A 214     -10.523   5.991  11.986  1.00  1.59           C  
ATOM   3244  O   LEU A 214     -10.557   7.215  11.972  1.00  1.59           O  
ATOM   3245  CB  LEU A 214     -11.754   4.403  13.532  1.00  1.59           C  
ATOM   3246  CG  LEU A 214     -11.862   5.127  14.858  1.00  1.59           C  
ATOM   3247  CD1 LEU A 214     -13.210   5.769  15.001  1.00  1.59           C  
ATOM   3248  CD2 LEU A 214     -11.601   4.104  15.963  1.00  1.59           C  
ATOM   3249  H   LEU A 214     -11.728   3.214  11.324  1.00  1.59           H  
ATOM   3250  HA  LEU A 214     -12.670   5.791  12.109  1.00  1.59           H  
ATOM   3251 1HB  LEU A 214     -12.529   3.636  13.506  1.00  1.59           H  
ATOM   3252 2HB  LEU A 214     -10.814   3.912  13.603  1.00  1.59           H  
ATOM   3253  HG  LEU A 214     -11.117   5.912  14.892  1.00  1.59           H  
ATOM   3254 1HD1 LEU A 214     -13.273   6.302  15.954  1.00  1.59           H  
ATOM   3255 2HD1 LEU A 214     -13.361   6.437  14.196  1.00  1.59           H  
ATOM   3256 3HD1 LEU A 214     -13.976   4.996  14.965  1.00  1.59           H  
ATOM   3257 1HD2 LEU A 214     -11.631   4.588  16.936  1.00  1.59           H  
ATOM   3258 2HD2 LEU A 214     -12.357   3.316  15.919  1.00  1.59           H  
ATOM   3259 3HD2 LEU A 214     -10.638   3.665  15.802  1.00  1.59           H  
ATOM   3260  N   MET A 215      -9.409   5.306  11.712  1.00  1.64           N  
ATOM   3261  CA  MET A 215      -8.122   5.965  11.483  1.00  1.64           C  
ATOM   3262  C   MET A 215      -8.198   6.980  10.325  1.00  1.64           C  
ATOM   3263  O   MET A 215      -7.665   8.090  10.417  1.00  1.64           O  
ATOM   3264  CB  MET A 215      -7.060   4.886  11.226  1.00  1.64           C  
ATOM   3265  CG  MET A 215      -6.721   4.054  12.485  1.00  1.64           C  
ATOM   3266  SD  MET A 215      -5.637   2.621  12.193  1.00  1.64           S  
ATOM   3267  CE  MET A 215      -4.015   3.353  11.895  1.00  1.64           C  
ATOM   3268  H   MET A 215      -9.453   4.285  11.724  1.00  1.64           H  
ATOM   3269  HA  MET A 215      -7.850   6.512  12.381  1.00  1.64           H  
ATOM   3270 1HB  MET A 215      -7.419   4.206  10.455  1.00  1.64           H  
ATOM   3271 2HB  MET A 215      -6.146   5.350  10.855  1.00  1.64           H  
ATOM   3272 1HG  MET A 215      -6.216   4.713  13.176  1.00  1.64           H  
ATOM   3273 2HG  MET A 215      -7.641   3.708  12.957  1.00  1.64           H  
ATOM   3274 1HE  MET A 215      -3.288   2.566  11.702  1.00  1.64           H  
ATOM   3275 2HE  MET A 215      -4.064   4.018  11.033  1.00  1.64           H  
ATOM   3276 3HE  MET A 215      -3.701   3.915  12.779  1.00  1.64           H  
ATOM   3277  N   LYS A 216      -8.961   6.670   9.274  1.00  1.68           N  
ATOM   3278  CA  LYS A 216      -9.098   7.585   8.136  1.00  1.68           C  
ATOM   3279  C   LYS A 216      -9.709   8.935   8.515  1.00  1.68           C  
ATOM   3280  O   LYS A 216      -9.512   9.923   7.802  1.00  1.68           O  
ATOM   3281  CB  LYS A 216      -9.950   7.001   6.999  1.00  1.68           C  
ATOM   3282  CG  LYS A 216      -9.319   5.857   6.229  1.00  1.68           C  
ATOM   3283  CD  LYS A 216     -10.103   5.527   4.920  1.00  1.68           C  
ATOM   3284  CE  LYS A 216     -11.442   4.805   5.180  1.00  1.68           C  
ATOM   3285  NZ  LYS A 216     -12.179   4.489   3.903  1.00  1.68           N  
ATOM   3286  H   LYS A 216      -9.425   5.770   9.246  1.00  1.68           H  
ATOM   3287  HA  LYS A 216      -8.104   7.773   7.738  1.00  1.68           H  
ATOM   3288 1HB  LYS A 216     -10.897   6.659   7.398  1.00  1.68           H  
ATOM   3289 2HB  LYS A 216     -10.176   7.790   6.286  1.00  1.68           H  
ATOM   3290 1HG  LYS A 216      -8.305   6.149   5.975  1.00  1.68           H  
ATOM   3291 2HG  LYS A 216      -9.264   4.974   6.864  1.00  1.68           H  
ATOM   3292 1HD  LYS A 216     -10.299   6.450   4.375  1.00  1.68           H  
ATOM   3293 2HD  LYS A 216      -9.478   4.885   4.295  1.00  1.68           H  
ATOM   3294 1HE  LYS A 216     -11.240   3.871   5.687  1.00  1.68           H  
ATOM   3295 2HE  LYS A 216     -12.077   5.429   5.815  1.00  1.68           H  
ATOM   3296 1HZ  LYS A 216     -13.071   3.991   4.113  1.00  1.68           H  
ATOM   3297 2HZ  LYS A 216     -12.394   5.337   3.410  1.00  1.68           H  
ATOM   3298 3HZ  LYS A 216     -11.614   3.898   3.316  1.00  1.68           H  
ATOM   3299  N   TYR A 217     -10.495   8.973   9.594  1.00  1.70           N  
ATOM   3300  CA  TYR A 217     -11.164  10.202   9.983  1.00  1.70           C  
ATOM   3301  C   TYR A 217     -10.557  10.807  11.247  1.00  1.70           C  
ATOM   3302  O   TYR A 217     -10.413  12.019  11.335  1.00  1.70           O  
ATOM   3303  CB  TYR A 217     -12.651   9.924  10.220  1.00  1.70           C  
ATOM   3304  CG  TYR A 217     -13.358   9.314   9.043  1.00  1.70           C  
ATOM   3305  CD1 TYR A 217     -13.759   7.999   9.143  1.00  1.70           C  
ATOM   3306  CD2 TYR A 217     -13.599  10.028   7.874  1.00  1.70           C  
ATOM   3307  CE1 TYR A 217     -14.394   7.376   8.098  1.00  1.70           C  
ATOM   3308  CE2 TYR A 217     -14.245   9.398   6.815  1.00  1.70           C  
ATOM   3309  CZ  TYR A 217     -14.637   8.072   6.935  1.00  1.70           C  
ATOM   3310  OH  TYR A 217     -15.265   7.432   5.898  1.00  1.70           O  
ATOM   3311  H   TYR A 217     -10.608   8.145  10.173  1.00  1.70           H  
ATOM   3312  HA  TYR A 217     -11.058  10.931   9.181  1.00  1.70           H  
ATOM   3313 1HB  TYR A 217     -12.751   9.240  11.041  1.00  1.70           H  
ATOM   3314 2HB  TYR A 217     -13.160  10.843  10.490  1.00  1.70           H  
ATOM   3315  HD1 TYR A 217     -13.563   7.447  10.065  1.00  1.70           H  
ATOM   3316  HD2 TYR A 217     -13.280  11.070   7.785  1.00  1.70           H  
ATOM   3317  HE1 TYR A 217     -14.699   6.332   8.194  1.00  1.70           H  
ATOM   3318  HE2 TYR A 217     -14.438   9.948   5.890  1.00  1.70           H  
ATOM   3319  HH  TYR A 217     -15.336   6.492   6.101  1.00  1.70           H  
ATOM   3320  N   TYR A 218     -10.181   9.965  12.211  1.00  1.69           N  
ATOM   3321  CA  TYR A 218      -9.687  10.419  13.512  1.00  1.69           C  
ATOM   3322  C   TYR A 218      -8.166  10.452  13.622  1.00  1.69           C  
ATOM   3323  O   TYR A 218      -7.623  10.934  14.620  1.00  1.69           O  
ATOM   3324  CB  TYR A 218     -10.265   9.500  14.582  1.00  1.69           C  
ATOM   3325  CG  TYR A 218     -11.759   9.637  14.705  1.00  1.69           C  
ATOM   3326  CD1 TYR A 218     -12.562   8.981  13.819  1.00  1.69           C  
ATOM   3327  CD2 TYR A 218     -12.325  10.380  15.703  1.00  1.69           C  
ATOM   3328  CE1 TYR A 218     -13.918   9.058  13.887  1.00  1.69           C  
ATOM   3329  CE2 TYR A 218     -13.685  10.445  15.777  1.00  1.69           C  
ATOM   3330  CZ  TYR A 218     -14.485   9.781  14.862  1.00  1.69           C  
ATOM   3331  OH  TYR A 218     -15.865   9.844  14.935  1.00  1.69           O  
ATOM   3332  H   TYR A 218     -10.281   8.967  12.063  1.00  1.69           H  
ATOM   3333  HA  TYR A 218     -10.053  11.432  13.681  1.00  1.69           H  
ATOM   3334 1HB  TYR A 218     -10.032   8.463  14.335  1.00  1.69           H  
ATOM   3335 2HB  TYR A 218      -9.817   9.719  15.545  1.00  1.69           H  
ATOM   3336  HD1 TYR A 218     -12.127   8.399  13.050  1.00  1.69           H  
ATOM   3337  HD2 TYR A 218     -11.709  10.910  16.428  1.00  1.69           H  
ATOM   3338  HE1 TYR A 218     -14.537   8.525  13.163  1.00  1.69           H  
ATOM   3339  HE2 TYR A 218     -14.139  11.021  16.548  1.00  1.69           H  
ATOM   3340  HH  TYR A 218     -16.247   9.514  14.117  1.00  1.69           H  
ATOM   3341  N   GLY A 219      -7.480  10.005  12.577  1.00  1.65           N  
ATOM   3342  CA  GLY A 219      -6.035   9.999  12.537  1.00  1.65           C  
ATOM   3343  C   GLY A 219      -5.466   8.639  12.889  1.00  1.65           C  
ATOM   3344  O   GLY A 219      -6.043   7.878  13.658  1.00  1.65           O  
ATOM   3345  H   GLY A 219      -7.957   9.596  11.779  1.00  1.65           H  
ATOM   3346 1HA  GLY A 219      -5.705  10.285  11.541  1.00  1.65           H  
ATOM   3347 2HA  GLY A 219      -5.649  10.747  13.226  1.00  1.65           H  
ATOM   3348  N   LYS A 220      -4.300   8.349  12.329  1.00  1.57           N  
ATOM   3349  CA  LYS A 220      -3.591   7.098  12.576  1.00  1.57           C  
ATOM   3350  C   LYS A 220      -3.033   7.016  13.996  1.00  1.57           C  
ATOM   3351  O   LYS A 220      -2.696   5.938  14.479  1.00  1.57           O  
ATOM   3352  CB  LYS A 220      -2.454   6.956  11.566  1.00  1.57           C  
ATOM   3353  CG  LYS A 220      -1.331   7.966  11.762  1.00  1.57           C  
ATOM   3354  CD  LYS A 220      -0.260   7.866  10.681  1.00  1.57           C  
ATOM   3355  CE  LYS A 220       0.854   8.894  10.931  1.00  1.57           C  
ATOM   3356  NZ  LYS A 220       1.891   8.881   9.862  1.00  1.57           N  
ATOM   3357  H   LYS A 220      -3.888   9.022  11.700  1.00  1.57           H  
ATOM   3358  HA  LYS A 220      -4.294   6.279  12.444  1.00  1.57           H  
ATOM   3359 1HB  LYS A 220      -2.029   5.954  11.635  1.00  1.57           H  
ATOM   3360 2HB  LYS A 220      -2.845   7.075  10.568  1.00  1.57           H  
ATOM   3361 1HG  LYS A 220      -1.747   8.973  11.759  1.00  1.57           H  
ATOM   3362 2HG  LYS A 220      -0.859   7.791  12.729  1.00  1.57           H  
ATOM   3363 1HD  LYS A 220       0.168   6.861  10.682  1.00  1.57           H  
ATOM   3364 2HD  LYS A 220      -0.707   8.053   9.704  1.00  1.57           H  
ATOM   3365 1HE  LYS A 220       0.412   9.888  10.980  1.00  1.57           H  
ATOM   3366 2HE  LYS A 220       1.330   8.672  11.886  1.00  1.57           H  
ATOM   3367 1HZ  LYS A 220       2.599   9.572  10.072  1.00  1.57           H  
ATOM   3368 2HZ  LYS A 220       2.316   7.970   9.815  1.00  1.57           H  
ATOM   3369 3HZ  LYS A 220       1.464   9.100   8.976  1.00  1.57           H  
ATOM   3370  N   ASP A 221      -2.937   8.177  14.647  1.00  1.47           N  
ATOM   3371  CA  ASP A 221      -2.350   8.328  15.964  1.00  1.47           C  
ATOM   3372  C   ASP A 221      -3.069   7.430  16.969  1.00  1.47           C  
ATOM   3373  O   ASP A 221      -4.257   7.640  17.249  1.00  1.47           O  
ATOM   3374  CB  ASP A 221      -2.435   9.801  16.398  1.00  1.47           C  
ATOM   3375  CG  ASP A 221      -1.713  10.164  17.739  1.00  1.47           C  
ATOM   3376  OD1 ASP A 221      -1.587   9.323  18.623  1.00  1.47           O  
ATOM   3377  OD2 ASP A 221      -1.289  11.294  17.843  1.00  1.47           O  
ATOM   3378  H   ASP A 221      -3.277   9.002  14.179  1.00  1.47           H  
ATOM   3379  HA  ASP A 221      -1.303   8.077  15.863  1.00  1.47           H  
ATOM   3380 1HB  ASP A 221      -2.004  10.424  15.610  1.00  1.47           H  
ATOM   3381 2HB  ASP A 221      -3.487  10.088  16.487  1.00  1.47           H  
ATOM   3382  N   PRO A 222      -2.371   6.453  17.576  1.00  1.35           N  
ATOM   3383  CA  PRO A 222      -2.926   5.491  18.476  1.00  1.35           C  
ATOM   3384  C   PRO A 222      -3.434   6.146  19.747  1.00  1.35           C  
ATOM   3385  O   PRO A 222      -4.255   5.573  20.439  1.00  1.35           O  
ATOM   3386  CB  PRO A 222      -1.742   4.558  18.762  1.00  1.35           C  
ATOM   3387  CG  PRO A 222      -0.530   5.406  18.541  1.00  1.35           C  
ATOM   3388  CD  PRO A 222      -0.905   6.343  17.418  1.00  1.35           C  
ATOM   3389  HA  PRO A 222      -3.733   4.958  17.961  1.00  1.35           H  
ATOM   3390 1HB  PRO A 222      -1.816   4.165  19.788  1.00  1.35           H  
ATOM   3391 2HB  PRO A 222      -1.781   3.694  18.088  1.00  1.35           H  
ATOM   3392 1HG  PRO A 222      -0.292   5.953  19.470  1.00  1.35           H  
ATOM   3393 2HG  PRO A 222       0.343   4.785  18.319  1.00  1.35           H  
ATOM   3394 1HD  PRO A 222      -0.405   7.302  17.623  1.00  1.35           H  
ATOM   3395 2HD  PRO A 222      -0.649   5.920  16.445  1.00  1.35           H  
ATOM   3396  N   LYS A 223      -3.004   7.359  20.087  1.00  1.24           N  
ATOM   3397  CA  LYS A 223      -3.536   7.888  21.337  1.00  1.24           C  
ATOM   3398  C   LYS A 223      -5.021   8.185  21.184  1.00  1.24           C  
ATOM   3399  O   LYS A 223      -5.831   7.833  22.046  1.00  1.24           O  
ATOM   3400  CB  LYS A 223      -2.771   9.133  21.772  1.00  1.24           C  
ATOM   3401  CG  LYS A 223      -1.349   8.847  22.231  1.00  1.24           C  
ATOM   3402  CD  LYS A 223      -0.617  10.119  22.639  1.00  1.24           C  
ATOM   3403  CE  LYS A 223       0.808   9.815  23.085  1.00  1.24           C  
ATOM   3404  NZ  LYS A 223       1.554  11.049  23.450  1.00  1.24           N  
ATOM   3405  H   LYS A 223      -2.352   7.916  19.519  1.00  1.24           H  
ATOM   3406  HA  LYS A 223      -3.423   7.130  22.113  1.00  1.24           H  
ATOM   3407 1HB  LYS A 223      -2.712   9.831  20.932  1.00  1.24           H  
ATOM   3408 2HB  LYS A 223      -3.307   9.629  22.578  1.00  1.24           H  
ATOM   3409 1HG  LYS A 223      -1.367   8.154  23.072  1.00  1.24           H  
ATOM   3410 2HG  LYS A 223      -0.806   8.382  21.406  1.00  1.24           H  
ATOM   3411 1HD  LYS A 223      -0.585  10.800  21.784  1.00  1.24           H  
ATOM   3412 2HD  LYS A 223      -1.153  10.606  23.452  1.00  1.24           H  
ATOM   3413 1HE  LYS A 223       0.776   9.151  23.949  1.00  1.24           H  
ATOM   3414 2HE  LYS A 223       1.332   9.311  22.273  1.00  1.24           H  
ATOM   3415 1HZ  LYS A 223       2.491  10.802  23.738  1.00  1.24           H  
ATOM   3416 2HZ  LYS A 223       1.599  11.665  22.651  1.00  1.24           H  
ATOM   3417 3HZ  LYS A 223       1.082  11.517  24.210  1.00  1.24           H  
ATOM   3418  N   THR A 224      -5.395   8.769  20.045  1.00  1.13           N  
ATOM   3419  CA  THR A 224      -6.800   9.045  19.782  1.00  1.13           C  
ATOM   3420  C   THR A 224      -7.547   7.750  19.565  1.00  1.13           C  
ATOM   3421  O   THR A 224      -8.639   7.559  20.103  1.00  1.13           O  
ATOM   3422  CB  THR A 224      -7.010   9.970  18.567  1.00  1.13           C  
ATOM   3423  OG1 THR A 224      -6.406  11.248  18.820  1.00  1.13           O  
ATOM   3424  CG2 THR A 224      -8.509  10.140  18.270  1.00  1.13           C  
ATOM   3425  H   THR A 224      -4.690   9.012  19.355  1.00  1.13           H  
ATOM   3426  HA  THR A 224      -7.227   9.534  20.656  1.00  1.13           H  
ATOM   3427  HB  THR A 224      -6.525   9.524  17.691  1.00  1.13           H  
ATOM   3428  HG1 THR A 224      -6.494  11.800  18.036  1.00  1.13           H  
ATOM   3429 1HG2 THR A 224      -8.632  10.788  17.401  1.00  1.13           H  
ATOM   3430 2HG2 THR A 224      -8.945   9.166  18.060  1.00  1.13           H  
ATOM   3431 3HG2 THR A 224      -9.009  10.585  19.124  1.00  1.13           H  
ATOM   3432  N   ILE A 225      -6.960   6.842  18.785  1.00  1.03           N  
ATOM   3433  CA  ILE A 225      -7.690   5.628  18.461  1.00  1.03           C  
ATOM   3434  C   ILE A 225      -7.865   4.711  19.664  1.00  1.03           C  
ATOM   3435  O   ILE A 225      -8.957   4.175  19.872  1.00  1.03           O  
ATOM   3436  CB  ILE A 225      -7.012   4.853  17.346  1.00  1.03           C  
ATOM   3437  CG1 ILE A 225      -6.964   5.704  16.074  1.00  1.03           C  
ATOM   3438  CG2 ILE A 225      -7.815   3.577  17.135  1.00  1.03           C  
ATOM   3439  CD1 ILE A 225      -8.310   6.120  15.534  1.00  1.03           C  
ATOM   3440  H   ILE A 225      -6.039   7.034  18.376  1.00  1.03           H  
ATOM   3441  HA  ILE A 225      -8.677   5.913  18.110  1.00  1.03           H  
ATOM   3442  HB  ILE A 225      -5.992   4.612  17.618  1.00  1.03           H  
ATOM   3443 1HG1 ILE A 225      -6.397   6.614  16.292  1.00  1.03           H  
ATOM   3444 2HG1 ILE A 225      -6.430   5.156  15.320  1.00  1.03           H  
ATOM   3445 1HG2 ILE A 225      -7.402   2.980  16.346  1.00  1.03           H  
ATOM   3446 2HG2 ILE A 225      -7.823   3.004  18.057  1.00  1.03           H  
ATOM   3447 3HG2 ILE A 225      -8.809   3.848  16.881  1.00  1.03           H  
ATOM   3448 1HD1 ILE A 225      -8.169   6.730  14.647  1.00  1.03           H  
ATOM   3449 2HD1 ILE A 225      -8.872   5.233  15.279  1.00  1.03           H  
ATOM   3450 3HD1 ILE A 225      -8.847   6.698  16.284  1.00  1.03           H  
ATOM   3451  N   VAL A 226      -6.822   4.546  20.478  1.00  0.96           N  
ATOM   3452  CA  VAL A 226      -6.938   3.710  21.655  1.00  0.96           C  
ATOM   3453  C   VAL A 226      -7.977   4.286  22.581  1.00  0.96           C  
ATOM   3454  O   VAL A 226      -8.834   3.550  23.054  1.00  0.96           O  
ATOM   3455  CB  VAL A 226      -5.604   3.594  22.408  1.00  0.96           C  
ATOM   3456  CG1 VAL A 226      -5.812   2.907  23.746  1.00  0.96           C  
ATOM   3457  CG2 VAL A 226      -4.634   2.798  21.589  1.00  0.96           C  
ATOM   3458  H   VAL A 226      -5.935   4.999  20.290  1.00  0.96           H  
ATOM   3459  HA  VAL A 226      -7.253   2.714  21.345  1.00  0.96           H  
ATOM   3460  HB  VAL A 226      -5.208   4.598  22.589  1.00  0.96           H  
ATOM   3461 1HG1 VAL A 226      -4.859   2.839  24.266  1.00  0.96           H  
ATOM   3462 2HG1 VAL A 226      -6.514   3.488  24.344  1.00  0.96           H  
ATOM   3463 3HG1 VAL A 226      -6.206   1.915  23.592  1.00  0.96           H  
ATOM   3464 1HG2 VAL A 226      -3.698   2.738  22.121  1.00  0.96           H  
ATOM   3465 2HG2 VAL A 226      -5.025   1.811  21.419  1.00  0.96           H  
ATOM   3466 3HG2 VAL A 226      -4.474   3.273  20.651  1.00  0.96           H  
ATOM   3467  N   LYS A 227      -7.953   5.603  22.815  1.00  0.90           N  
ATOM   3468  CA  LYS A 227      -8.968   6.187  23.675  1.00  0.90           C  
ATOM   3469  C   LYS A 227     -10.369   6.026  23.093  1.00  0.90           C  
ATOM   3470  O   LYS A 227     -11.310   5.735  23.834  1.00  0.90           O  
ATOM   3471  CB  LYS A 227      -8.666   7.652  23.928  1.00  0.90           C  
ATOM   3472  CG  LYS A 227      -7.485   7.904  24.842  1.00  0.90           C  
ATOM   3473  CD  LYS A 227      -7.242   9.394  25.030  1.00  0.90           C  
ATOM   3474  CE  LYS A 227      -6.069   9.651  25.960  1.00  0.90           C  
ATOM   3475  NZ  LYS A 227      -5.806  11.109  26.131  1.00  0.90           N  
ATOM   3476  H   LYS A 227      -7.232   6.209  22.414  1.00  0.90           H  
ATOM   3477  HA  LYS A 227      -8.945   5.668  24.632  1.00  0.90           H  
ATOM   3478 1HB  LYS A 227      -8.427   8.109  22.970  1.00  0.90           H  
ATOM   3479 2HB  LYS A 227      -9.542   8.155  24.326  1.00  0.90           H  
ATOM   3480 1HG  LYS A 227      -7.667   7.443  25.811  1.00  0.90           H  
ATOM   3481 2HG  LYS A 227      -6.594   7.451  24.410  1.00  0.90           H  
ATOM   3482 1HD  LYS A 227      -7.024   9.843  24.059  1.00  0.90           H  
ATOM   3483 2HD  LYS A 227      -8.138   9.861  25.439  1.00  0.90           H  
ATOM   3484 1HE  LYS A 227      -6.284   9.212  26.933  1.00  0.90           H  
ATOM   3485 2HE  LYS A 227      -5.178   9.176  25.546  1.00  0.90           H  
ATOM   3486 1HZ  LYS A 227      -5.021  11.240  26.753  1.00  0.90           H  
ATOM   3487 2HZ  LYS A 227      -5.596  11.517  25.232  1.00  0.90           H  
ATOM   3488 3HZ  LYS A 227      -6.623  11.555  26.522  1.00  0.90           H  
ATOM   3489  N   CYS A 228     -10.523   6.143  21.768  1.00  0.86           N  
ATOM   3490  CA  CYS A 228     -11.847   5.977  21.192  1.00  0.86           C  
ATOM   3491  C   CYS A 228     -12.337   4.548  21.459  1.00  0.86           C  
ATOM   3492  O   CYS A 228     -13.480   4.332  21.870  1.00  0.86           O  
ATOM   3493  CB  CYS A 228     -11.833   6.244  19.680  1.00  0.86           C  
ATOM   3494  SG  CYS A 228     -11.549   7.963  19.199  1.00  0.86           S  
ATOM   3495  H   CYS A 228      -9.737   6.394  21.168  1.00  0.86           H  
ATOM   3496  HA  CYS A 228     -12.514   6.685  21.655  1.00  0.86           H  
ATOM   3497 1HB  CYS A 228     -11.068   5.625  19.208  1.00  0.86           H  
ATOM   3498 2HB  CYS A 228     -12.774   5.969  19.266  1.00  0.86           H  
ATOM   3499  HG  CYS A 228     -10.279   8.000  19.673  1.00  0.86           H  
ATOM   3500  N   LEU A 229     -11.446   3.565  21.291  1.00  0.84           N  
ATOM   3501  CA  LEU A 229     -11.786   2.165  21.533  1.00  0.84           C  
ATOM   3502  C   LEU A 229     -12.045   1.839  22.996  1.00  0.84           C  
ATOM   3503  O   LEU A 229     -13.013   1.146  23.325  1.00  0.84           O  
ATOM   3504  CB  LEU A 229     -10.647   1.285  21.018  1.00  0.84           C  
ATOM   3505  CG  LEU A 229     -10.521   1.221  19.518  1.00  0.84           C  
ATOM   3506  CD1 LEU A 229      -9.208   0.528  19.124  1.00  0.84           C  
ATOM   3507  CD2 LEU A 229     -11.708   0.453  19.017  1.00  0.84           C  
ATOM   3508  H   LEU A 229     -10.509   3.797  20.955  1.00  0.84           H  
ATOM   3509  HA  LEU A 229     -12.688   1.935  20.975  1.00  0.84           H  
ATOM   3510 1HB  LEU A 229      -9.707   1.672  21.413  1.00  0.84           H  
ATOM   3511 2HB  LEU A 229     -10.786   0.274  21.390  1.00  0.84           H  
ATOM   3512  HG  LEU A 229     -10.522   2.230  19.099  1.00  0.84           H  
ATOM   3513 1HD1 LEU A 229      -9.127   0.471  18.038  1.00  0.84           H  
ATOM   3514 2HD1 LEU A 229      -8.371   1.104  19.516  1.00  0.84           H  
ATOM   3515 3HD1 LEU A 229      -9.190  -0.473  19.542  1.00  0.84           H  
ATOM   3516 1HD2 LEU A 229     -11.685   0.379  17.960  1.00  0.84           H  
ATOM   3517 2HD2 LEU A 229     -11.683  -0.548  19.450  1.00  0.84           H  
ATOM   3518 3HD2 LEU A 229     -12.619   0.953  19.315  1.00  0.84           H  
ATOM   3519  N   VAL A 230     -11.220   2.368  23.888  1.00  0.82           N  
ATOM   3520  CA  VAL A 230     -11.385   2.084  25.301  1.00  0.82           C  
ATOM   3521  C   VAL A 230     -12.632   2.716  25.865  1.00  0.82           C  
ATOM   3522  O   VAL A 230     -13.411   2.058  26.554  1.00  0.82           O  
ATOM   3523  CB  VAL A 230     -10.167   2.556  26.105  1.00  0.82           C  
ATOM   3524  CG1 VAL A 230     -10.462   2.427  27.595  1.00  0.82           C  
ATOM   3525  CG2 VAL A 230      -8.947   1.694  25.734  1.00  0.82           C  
ATOM   3526  H   VAL A 230     -10.444   2.947  23.578  1.00  0.82           H  
ATOM   3527  HA  VAL A 230     -11.470   1.006  25.424  1.00  0.82           H  
ATOM   3528  HB  VAL A 230      -9.967   3.608  25.878  1.00  0.82           H  
ATOM   3529 1HG1 VAL A 230      -9.600   2.767  28.165  1.00  0.82           H  
ATOM   3530 2HG1 VAL A 230     -11.329   3.042  27.849  1.00  0.82           H  
ATOM   3531 3HG1 VAL A 230     -10.672   1.385  27.834  1.00  0.82           H  
ATOM   3532 1HG2 VAL A 230      -8.081   2.029  26.300  1.00  0.82           H  
ATOM   3533 2HG2 VAL A 230      -9.152   0.663  25.970  1.00  0.82           H  
ATOM   3534 3HG2 VAL A 230      -8.740   1.778  24.676  1.00  0.82           H  
ATOM   3535  N   TYR A 231     -12.866   3.983  25.566  1.00  0.82           N  
ATOM   3536  CA  TYR A 231     -14.033   4.605  26.141  1.00  0.82           C  
ATOM   3537  C   TYR A 231     -15.291   4.166  25.404  1.00  0.82           C  
ATOM   3538  O   TYR A 231     -16.355   4.041  26.012  1.00  0.82           O  
ATOM   3539  CB  TYR A 231     -13.850   6.109  26.170  1.00  0.82           C  
ATOM   3540  CG  TYR A 231     -12.720   6.480  27.078  1.00  0.82           C  
ATOM   3541  CD1 TYR A 231     -11.641   7.188  26.578  1.00  0.82           C  
ATOM   3542  CD2 TYR A 231     -12.726   6.057  28.400  1.00  0.82           C  
ATOM   3543  CE1 TYR A 231     -10.577   7.492  27.394  1.00  0.82           C  
ATOM   3544  CE2 TYR A 231     -11.659   6.359  29.221  1.00  0.82           C  
ATOM   3545  CZ  TYR A 231     -10.585   7.076  28.720  1.00  0.82           C  
ATOM   3546  OH  TYR A 231      -9.517   7.379  29.534  1.00  0.82           O  
ATOM   3547  H   TYR A 231     -12.233   4.521  24.971  1.00  0.82           H  
ATOM   3548  HA  TYR A 231     -14.125   4.271  27.173  1.00  0.82           H  
ATOM   3549 1HB  TYR A 231     -13.610   6.460  25.184  1.00  0.82           H  
ATOM   3550 2HB  TYR A 231     -14.759   6.603  26.505  1.00  0.82           H  
ATOM   3551  HD1 TYR A 231     -11.638   7.508  25.538  1.00  0.82           H  
ATOM   3552  HD2 TYR A 231     -13.569   5.485  28.786  1.00  0.82           H  
ATOM   3553  HE1 TYR A 231      -9.733   8.053  26.999  1.00  0.82           H  
ATOM   3554  HE2 TYR A 231     -11.659   6.029  30.260  1.00  0.82           H  
ATOM   3555  HH  TYR A 231      -9.687   7.052  30.422  1.00  0.82           H  
ATOM   3556  N   GLY A 232     -15.180   3.908  24.099  1.00  0.82           N  
ATOM   3557  CA  GLY A 232     -16.317   3.457  23.312  1.00  0.82           C  
ATOM   3558  C   GLY A 232     -16.840   2.125  23.831  1.00  0.82           C  
ATOM   3559  O   GLY A 232     -18.022   1.994  24.176  1.00  0.82           O  
ATOM   3560  H   GLY A 232     -14.299   4.031  23.605  1.00  0.82           H  
ATOM   3561 1HA  GLY A 232     -17.111   4.199  23.345  1.00  0.82           H  
ATOM   3562 2HA  GLY A 232     -16.011   3.358  22.272  1.00  0.82           H  
ATOM   3563  N   THR A 233     -15.956   1.129  23.913  1.00  0.82           N  
ATOM   3564  CA  THR A 233     -16.379  -0.182  24.355  1.00  0.82           C  
ATOM   3565  C   THR A 233     -16.782  -0.190  25.832  1.00  0.82           C  
ATOM   3566  O   THR A 233     -17.701  -0.919  26.217  1.00  0.82           O  
ATOM   3567  CB  THR A 233     -15.243  -1.186  24.152  1.00  0.82           C  
ATOM   3568  OG1 THR A 233     -14.114  -0.753  24.906  1.00  0.82           O  
ATOM   3569  CG2 THR A 233     -14.846  -1.344  22.710  1.00  0.82           C  
ATOM   3570  H   THR A 233     -14.978   1.269  23.648  1.00  0.82           H  
ATOM   3571  HA  THR A 233     -17.241  -0.487  23.764  1.00  0.82           H  
ATOM   3572  HB  THR A 233     -15.554  -2.130  24.503  1.00  0.82           H  
ATOM   3573  HG1 THR A 233     -13.710   0.026  24.456  1.00  0.82           H  
ATOM   3574 1HG2 THR A 233     -14.035  -2.071  22.648  1.00  0.82           H  
ATOM   3575 2HG2 THR A 233     -15.678  -1.699  22.152  1.00  0.82           H  
ATOM   3576 3HG2 THR A 233     -14.519  -0.396  22.300  1.00  0.82           H  
ATOM   3577  N   LEU A 234     -16.148   0.659  26.654  1.00  0.82           N  
ATOM   3578  CA  LEU A 234     -16.488   0.730  28.066  1.00  0.82           C  
ATOM   3579  C   LEU A 234     -17.881   1.315  28.244  1.00  0.82           C  
ATOM   3580  O   LEU A 234     -18.672   0.802  29.042  1.00  0.82           O  
ATOM   3581  CB  LEU A 234     -15.454   1.545  28.833  1.00  0.82           C  
ATOM   3582  CG  LEU A 234     -15.683   1.669  30.318  1.00  0.82           C  
ATOM   3583  CD1 LEU A 234     -15.724   0.264  30.942  1.00  0.82           C  
ATOM   3584  CD2 LEU A 234     -14.546   2.505  30.906  1.00  0.82           C  
ATOM   3585  H   LEU A 234     -15.374   1.234  26.318  1.00  0.82           H  
ATOM   3586  HA  LEU A 234     -16.482  -0.282  28.468  1.00  0.82           H  
ATOM   3587 1HB  LEU A 234     -14.477   1.089  28.684  1.00  0.82           H  
ATOM   3588 2HB  LEU A 234     -15.428   2.549  28.412  1.00  0.82           H  
ATOM   3589  HG  LEU A 234     -16.636   2.160  30.507  1.00  0.82           H  
ATOM   3590 1HD1 LEU A 234     -15.886   0.346  32.016  1.00  0.82           H  
ATOM   3591 2HD1 LEU A 234     -16.536  -0.312  30.495  1.00  0.82           H  
ATOM   3592 3HD1 LEU A 234     -14.784  -0.235  30.757  1.00  0.82           H  
ATOM   3593 1HD2 LEU A 234     -14.688   2.611  31.982  1.00  0.82           H  
ATOM   3594 2HD2 LEU A 234     -13.594   2.010  30.711  1.00  0.82           H  
ATOM   3595 3HD2 LEU A 234     -14.544   3.492  30.439  1.00  0.82           H  
ATOM   3596  N   MET A 235     -18.196   2.391  27.506  1.00  0.83           N  
ATOM   3597  CA  MET A 235     -19.528   2.968  27.587  1.00  0.83           C  
ATOM   3598  C   MET A 235     -20.545   1.902  27.239  1.00  0.83           C  
ATOM   3599  O   MET A 235     -21.543   1.738  27.943  1.00  0.83           O  
ATOM   3600  CB  MET A 235     -19.706   4.157  26.636  1.00  0.83           C  
ATOM   3601  CG  MET A 235     -21.139   4.743  26.688  1.00  0.83           C  
ATOM   3602  SD  MET A 235     -21.496   6.055  25.467  1.00  0.83           S  
ATOM   3603  CE  MET A 235     -21.511   5.094  23.972  1.00  0.83           C  
ATOM   3604  H   MET A 235     -17.511   2.813  26.880  1.00  0.83           H  
ATOM   3605  HA  MET A 235     -19.712   3.294  28.609  1.00  0.83           H  
ATOM   3606 1HB  MET A 235     -18.995   4.941  26.894  1.00  0.83           H  
ATOM   3607 2HB  MET A 235     -19.486   3.844  25.611  1.00  0.83           H  
ATOM   3608 1HG  MET A 235     -21.836   3.930  26.522  1.00  0.83           H  
ATOM   3609 2HG  MET A 235     -21.327   5.144  27.683  1.00  0.83           H  
ATOM   3610 1HE  MET A 235     -21.743   5.723  23.121  1.00  0.83           H  
ATOM   3611 2HE  MET A 235     -20.531   4.667  23.846  1.00  0.83           H  
ATOM   3612 3HE  MET A 235     -22.256   4.301  24.047  1.00  0.83           H  
ATOM   3613  N   ALA A 236     -20.293   1.168  26.148  1.00  0.84           N  
ATOM   3614  CA  ALA A 236     -21.223   0.125  25.750  1.00  0.84           C  
ATOM   3615  C   ALA A 236     -21.373  -0.949  26.825  1.00  0.84           C  
ATOM   3616  O   ALA A 236     -22.481  -1.407  27.109  1.00  0.84           O  
ATOM   3617  CB  ALA A 236     -20.773  -0.519  24.472  1.00  0.84           C  
ATOM   3618  H   ALA A 236     -19.455   1.346  25.589  1.00  0.84           H  
ATOM   3619  HA  ALA A 236     -22.189   0.596  25.595  1.00  0.84           H  
ATOM   3620 1HB  ALA A 236     -21.506  -1.258  24.199  1.00  0.84           H  
ATOM   3621 2HB  ALA A 236     -20.701   0.223  23.704  1.00  0.84           H  
ATOM   3622 3HB  ALA A 236     -19.804  -0.993  24.615  1.00  0.84           H  
ATOM   3623  N   LEU A 237     -20.277  -1.319  27.483  1.00  0.86           N  
ATOM   3624  CA  LEU A 237     -20.372  -2.302  28.548  1.00  0.86           C  
ATOM   3625  C   LEU A 237     -21.308  -1.794  29.627  1.00  0.86           C  
ATOM   3626  O   LEU A 237     -22.197  -2.518  30.097  1.00  0.86           O  
ATOM   3627  CB  LEU A 237     -18.999  -2.596  29.161  1.00  0.86           C  
ATOM   3628  CG  LEU A 237     -19.027  -3.543  30.376  1.00  0.86           C  
ATOM   3629  CD1 LEU A 237     -19.583  -4.850  29.962  1.00  0.86           C  
ATOM   3630  CD2 LEU A 237     -17.658  -3.719  30.911  1.00  0.86           C  
ATOM   3631  H   LEU A 237     -19.364  -0.943  27.223  1.00  0.86           H  
ATOM   3632  HA  LEU A 237     -20.780  -3.225  28.137  1.00  0.86           H  
ATOM   3633 1HB  LEU A 237     -18.354  -3.033  28.396  1.00  0.86           H  
ATOM   3634 2HB  LEU A 237     -18.550  -1.662  29.481  1.00  0.86           H  
ATOM   3635  HG  LEU A 237     -19.673  -3.120  31.146  1.00  0.86           H  
ATOM   3636 1HD1 LEU A 237     -19.630  -5.522  30.815  1.00  0.86           H  
ATOM   3637 2HD1 LEU A 237     -20.581  -4.679  29.577  1.00  0.86           H  
ATOM   3638 3HD1 LEU A 237     -18.970  -5.292  29.192  1.00  0.86           H  
ATOM   3639 1HD2 LEU A 237     -17.676  -4.390  31.768  1.00  0.86           H  
ATOM   3640 2HD2 LEU A 237     -17.076  -4.142  30.135  1.00  0.86           H  
ATOM   3641 3HD2 LEU A 237     -17.248  -2.753  31.209  1.00  0.86           H  
ATOM   3642  N   ALA A 238     -21.092  -0.548  30.051  1.00  0.87           N  
ATOM   3643  CA  ALA A 238     -21.919   0.023  31.093  1.00  0.87           C  
ATOM   3644  C   ALA A 238     -23.384   0.101  30.676  1.00  0.87           C  
ATOM   3645  O   ALA A 238     -24.263  -0.306  31.431  1.00  0.87           O  
ATOM   3646  CB  ALA A 238     -21.417   1.410  31.439  1.00  0.87           C  
ATOM   3647  H   ALA A 238     -20.338   0.003  29.633  1.00  0.87           H  
ATOM   3648  HA  ALA A 238     -21.848  -0.618  31.970  1.00  0.87           H  
ATOM   3649 1HB  ALA A 238     -22.022   1.826  32.240  1.00  0.87           H  
ATOM   3650 2HB  ALA A 238     -20.376   1.346  31.754  1.00  0.87           H  
ATOM   3651 3HB  ALA A 238     -21.489   2.048  30.557  1.00  0.87           H  
ATOM   3652  N   LEU A 239     -23.670   0.539  29.450  1.00  0.89           N  
ATOM   3653  CA  LEU A 239     -25.068   0.657  29.042  1.00  0.89           C  
ATOM   3654  C   LEU A 239     -25.727  -0.718  29.019  1.00  0.89           C  
ATOM   3655  O   LEU A 239     -26.858  -0.888  29.488  1.00  0.89           O  
ATOM   3656  CB  LEU A 239     -25.151   1.334  27.671  1.00  0.89           C  
ATOM   3657  CG  LEU A 239     -24.766   2.829  27.621  1.00  0.89           C  
ATOM   3658  CD1 LEU A 239     -24.678   3.278  26.163  1.00  0.89           C  
ATOM   3659  CD2 LEU A 239     -25.804   3.647  28.358  1.00  0.89           C  
ATOM   3660  H   LEU A 239     -22.919   0.839  28.824  1.00  0.89           H  
ATOM   3661  HA  LEU A 239     -25.593   1.277  29.763  1.00  0.89           H  
ATOM   3662 1HB  LEU A 239     -24.480   0.818  27.009  1.00  0.89           H  
ATOM   3663 2HB  LEU A 239     -26.153   1.250  27.294  1.00  0.89           H  
ATOM   3664  HG  LEU A 239     -23.792   2.971  28.084  1.00  0.89           H  
ATOM   3665 1HD1 LEU A 239     -24.398   4.332  26.116  1.00  0.89           H  
ATOM   3666 2HD1 LEU A 239     -23.922   2.680  25.652  1.00  0.89           H  
ATOM   3667 3HD1 LEU A 239     -25.643   3.137  25.681  1.00  0.89           H  
ATOM   3668 1HD2 LEU A 239     -25.533   4.701  28.320  1.00  0.89           H  
ATOM   3669 2HD2 LEU A 239     -26.766   3.504  27.877  1.00  0.89           H  
ATOM   3670 3HD2 LEU A 239     -25.858   3.319  29.396  1.00  0.89           H  
ATOM   3671  N   TYR A 240     -24.999  -1.721  28.530  1.00  0.90           N  
ATOM   3672  CA  TYR A 240     -25.517  -3.077  28.520  1.00  0.90           C  
ATOM   3673  C   TYR A 240     -25.763  -3.621  29.924  1.00  0.90           C  
ATOM   3674  O   TYR A 240     -26.790  -4.253  30.177  1.00  0.90           O  
ATOM   3675  CB  TYR A 240     -24.546  -4.014  27.822  1.00  0.90           C  
ATOM   3676  CG  TYR A 240     -24.590  -4.088  26.360  1.00  0.90           C  
ATOM   3677  CD1 TYR A 240     -23.411  -4.195  25.606  1.00  0.90           C  
ATOM   3678  CD2 TYR A 240     -25.801  -4.138  25.757  1.00  0.90           C  
ATOM   3679  CE1 TYR A 240     -23.494  -4.378  24.251  1.00  0.90           C  
ATOM   3680  CE2 TYR A 240     -25.871  -4.313  24.431  1.00  0.90           C  
ATOM   3681  CZ  TYR A 240     -24.755  -4.443  23.678  1.00  0.90           C  
ATOM   3682  OH  TYR A 240     -24.918  -4.645  22.356  1.00  0.90           O  
ATOM   3683  H   TYR A 240     -24.071  -1.540  28.147  1.00  0.90           H  
ATOM   3684  HA  TYR A 240     -26.466  -3.078  27.986  1.00  0.90           H  
ATOM   3685 1HB  TYR A 240     -23.531  -3.738  28.105  1.00  0.90           H  
ATOM   3686 2HB  TYR A 240     -24.729  -5.011  28.189  1.00  0.90           H  
ATOM   3687  HD1 TYR A 240     -22.438  -4.156  26.095  1.00  0.90           H  
ATOM   3688  HD2 TYR A 240     -26.713  -4.062  26.347  1.00  0.90           H  
ATOM   3689  HE1 TYR A 240     -22.595  -4.484  23.646  1.00  0.90           H  
ATOM   3690  HE2 TYR A 240     -26.809  -4.368  23.966  1.00  0.90           H  
ATOM   3691  HH  TYR A 240     -24.215  -4.210  21.844  1.00  0.90           H  
ATOM   3692  N   THR A 241     -24.839  -3.350  30.849  1.00  0.92           N  
ATOM   3693  CA  THR A 241     -24.936  -3.863  32.210  1.00  0.92           C  
ATOM   3694  C   THR A 241     -26.152  -3.273  32.908  1.00  0.92           C  
ATOM   3695  O   THR A 241     -26.921  -3.986  33.567  1.00  0.92           O  
ATOM   3696  CB  THR A 241     -23.675  -3.514  33.008  1.00  0.92           C  
ATOM   3697  OG1 THR A 241     -22.525  -4.082  32.355  1.00  0.92           O  
ATOM   3698  CG2 THR A 241     -23.784  -4.093  34.410  1.00  0.92           C  
ATOM   3699  H   THR A 241     -24.008  -2.815  30.588  1.00  0.92           H  
ATOM   3700  HA  THR A 241     -25.047  -4.946  32.171  1.00  0.92           H  
ATOM   3701  HB  THR A 241     -23.560  -2.431  33.058  1.00  0.92           H  
ATOM   3702  HG1 THR A 241     -22.429  -3.647  31.471  1.00  0.92           H  
ATOM   3703 1HG2 THR A 241     -22.885  -3.851  34.973  1.00  0.92           H  
ATOM   3704 2HG2 THR A 241     -24.654  -3.671  34.912  1.00  0.92           H  
ATOM   3705 3HG2 THR A 241     -23.891  -5.177  34.346  1.00  0.92           H  
ATOM   3706  N   ILE A 242     -26.337  -1.969  32.720  1.00  0.93           N  
ATOM   3707  CA  ILE A 242     -27.441  -1.209  33.282  1.00  0.93           C  
ATOM   3708  C   ILE A 242     -28.765  -1.785  32.779  1.00  0.93           C  
ATOM   3709  O   ILE A 242     -29.695  -2.019  33.555  1.00  0.93           O  
ATOM   3710  CB  ILE A 242     -27.258   0.272  32.880  1.00  0.93           C  
ATOM   3711  CG1 ILE A 242     -26.053   0.869  33.587  1.00  0.93           C  
ATOM   3712  CG2 ILE A 242     -28.402   1.066  33.167  1.00  0.93           C  
ATOM   3713  CD1 ILE A 242     -25.630   2.204  32.998  1.00  0.93           C  
ATOM   3714  H   ILE A 242     -25.648  -1.460  32.160  1.00  0.93           H  
ATOM   3715  HA  ILE A 242     -27.409  -1.294  34.368  1.00  0.93           H  
ATOM   3716  HB  ILE A 242     -27.054   0.311  31.815  1.00  0.93           H  
ATOM   3717 1HG1 ILE A 242     -26.309   1.026  34.633  1.00  0.93           H  
ATOM   3718 2HG1 ILE A 242     -25.226   0.173  33.546  1.00  0.93           H  
ATOM   3719 1HG2 ILE A 242     -28.231   2.093  32.860  1.00  0.93           H  
ATOM   3720 2HG2 ILE A 242     -29.264   0.666  32.644  1.00  0.93           H  
ATOM   3721 3HG2 ILE A 242     -28.542   1.032  34.218  1.00  0.93           H  
ATOM   3722 1HD1 ILE A 242     -24.775   2.588  33.551  1.00  0.93           H  
ATOM   3723 2HD1 ILE A 242     -25.354   2.075  31.956  1.00  0.93           H  
ATOM   3724 3HD1 ILE A 242     -26.452   2.897  33.070  1.00  0.93           H  
ATOM   3725  N   TRP A 243     -28.830  -2.058  31.479  1.00  0.94           N  
ATOM   3726  CA  TRP A 243     -30.004  -2.665  30.876  1.00  0.94           C  
ATOM   3727  C   TRP A 243     -30.273  -4.066  31.413  1.00  0.94           C  
ATOM   3728  O   TRP A 243     -31.423  -4.425  31.685  1.00  0.94           O  
ATOM   3729  CB  TRP A 243     -29.820  -2.746  29.397  1.00  0.94           C  
ATOM   3730  CG  TRP A 243     -31.027  -3.182  28.642  1.00  0.94           C  
ATOM   3731  CD1 TRP A 243     -31.177  -4.333  27.951  1.00  0.94           C  
ATOM   3732  CD2 TRP A 243     -32.261  -2.446  28.464  1.00  0.94           C  
ATOM   3733  NE1 TRP A 243     -32.404  -4.353  27.337  1.00  0.94           N  
ATOM   3734  CE2 TRP A 243     -33.070  -3.211  27.630  1.00  0.94           C  
ATOM   3735  CE3 TRP A 243     -32.730  -1.213  28.927  1.00  0.94           C  
ATOM   3736  CZ2 TRP A 243     -34.315  -2.788  27.232  1.00  0.94           C  
ATOM   3737  CZ3 TRP A 243     -33.975  -0.792  28.534  1.00  0.94           C  
ATOM   3738  CH2 TRP A 243     -34.749  -1.556  27.705  1.00  0.94           C  
ATOM   3739  H   TRP A 243     -28.041  -1.823  30.872  1.00  0.94           H  
ATOM   3740  HA  TRP A 243     -30.863  -2.034  31.093  1.00  0.94           H  
ATOM   3741 1HB  TRP A 243     -29.470  -1.808  29.043  1.00  0.94           H  
ATOM   3742 2HB  TRP A 243     -29.032  -3.465  29.181  1.00  0.94           H  
ATOM   3743  HD1 TRP A 243     -30.425  -5.118  27.870  1.00  0.94           H  
ATOM   3744  HE1 TRP A 243     -32.756  -5.093  26.744  1.00  0.94           H  
ATOM   3745  HE3 TRP A 243     -32.125  -0.596  29.584  1.00  0.94           H  
ATOM   3746  HZ2 TRP A 243     -34.944  -3.388  26.574  1.00  0.94           H  
ATOM   3747  HZ3 TRP A 243     -34.321   0.170  28.898  1.00  0.94           H  
ATOM   3748  HH2 TRP A 243     -35.724  -1.192  27.415  1.00  0.94           H  
ATOM   3749  N   LEU A 244     -29.235  -4.897  31.541  1.00  0.96           N  
ATOM   3750  CA  LEU A 244     -29.485  -6.240  32.038  1.00  0.96           C  
ATOM   3751  C   LEU A 244     -30.042  -6.157  33.451  1.00  0.96           C  
ATOM   3752  O   LEU A 244     -30.973  -6.878  33.785  1.00  0.96           O  
ATOM   3753  CB  LEU A 244     -28.220  -7.112  31.997  1.00  0.96           C  
ATOM   3754  CG  LEU A 244     -27.711  -7.500  30.575  1.00  0.96           C  
ATOM   3755  CD1 LEU A 244     -26.369  -8.263  30.706  1.00  0.96           C  
ATOM   3756  CD2 LEU A 244     -28.787  -8.333  29.843  1.00  0.96           C  
ATOM   3757  H   LEU A 244     -28.293  -4.600  31.282  1.00  0.96           H  
ATOM   3758  HA  LEU A 244     -30.232  -6.710  31.402  1.00  0.96           H  
ATOM   3759 1HB  LEU A 244     -27.415  -6.565  32.497  1.00  0.96           H  
ATOM   3760 2HB  LEU A 244     -28.409  -8.030  32.551  1.00  0.96           H  
ATOM   3761  HG  LEU A 244     -27.522  -6.598  30.006  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 244     -25.993  -8.515  29.715  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 244     -25.644  -7.632  31.218  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 244     -26.520  -9.177  31.280  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 244     -28.439  -8.584  28.842  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 244     -28.985  -9.249  30.399  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 244     -29.703  -7.748  29.770  1.00  0.96           H  
ATOM   3768  N   LEU A 245     -29.553  -5.224  34.268  1.00  0.97           N  
ATOM   3769  CA  LEU A 245     -30.110  -5.075  35.608  1.00  0.97           C  
ATOM   3770  C   LEU A 245     -31.594  -4.761  35.525  1.00  0.97           C  
ATOM   3771  O   LEU A 245     -32.436  -5.424  36.139  1.00  0.97           O  
ATOM   3772  CB  LEU A 245     -29.409  -3.921  36.336  1.00  0.97           C  
ATOM   3773  CG  LEU A 245     -29.960  -3.570  37.700  1.00  0.97           C  
ATOM   3774  CD1 LEU A 245     -29.754  -4.718  38.596  1.00  0.97           C  
ATOM   3775  CD2 LEU A 245     -29.294  -2.312  38.216  1.00  0.97           C  
ATOM   3776  H   LEU A 245     -28.771  -4.636  33.970  1.00  0.97           H  
ATOM   3777  HA  LEU A 245     -29.985  -6.001  36.159  1.00  0.97           H  
ATOM   3778 1HB  LEU A 245     -28.354  -4.176  36.447  1.00  0.97           H  
ATOM   3779 2HB  LEU A 245     -29.470  -3.032  35.728  1.00  0.97           H  
ATOM   3780  HG  LEU A 245     -31.034  -3.396  37.623  1.00  0.97           H  
ATOM   3781 1HD1 LEU A 245     -30.166  -4.491  39.575  1.00  0.97           H  
ATOM   3782 2HD1 LEU A 245     -30.256  -5.579  38.167  1.00  0.97           H  
ATOM   3783 3HD1 LEU A 245     -28.692  -4.926  38.688  1.00  0.97           H  
ATOM   3784 1HD2 LEU A 245     -29.701  -2.061  39.196  1.00  0.97           H  
ATOM   3785 2HD2 LEU A 245     -28.221  -2.476  38.297  1.00  0.97           H  
ATOM   3786 3HD2 LEU A 245     -29.484  -1.494  37.524  1.00  0.97           H  
ATOM   3787  N   ALA A 246     -31.910  -3.739  34.742  1.00  0.99           N  
ATOM   3788  CA  ALA A 246     -33.265  -3.254  34.577  1.00  0.99           C  
ATOM   3789  C   ALA A 246     -34.237  -4.271  34.003  1.00  0.99           C  
ATOM   3790  O   ALA A 246     -35.392  -4.359  34.422  1.00  0.99           O  
ATOM   3791  CB  ALA A 246     -33.209  -2.071  33.674  1.00  0.99           C  
ATOM   3792  H   ALA A 246     -31.159  -3.253  34.245  1.00  0.99           H  
ATOM   3793  HA  ALA A 246     -33.632  -2.952  35.558  1.00  0.99           H  
ATOM   3794 1HB  ALA A 246     -34.166  -1.651  33.568  1.00  0.99           H  
ATOM   3795 2HB  ALA A 246     -32.559  -1.391  34.124  1.00  0.99           H  
ATOM   3796 3HB  ALA A 246     -32.827  -2.371  32.695  1.00  0.99           H  
ATOM   3797  N   THR A 247     -33.790  -5.076  33.054  1.00  1.02           N  
ATOM   3798  CA  THR A 247     -34.722  -6.020  32.485  1.00  1.02           C  
ATOM   3799  C   THR A 247     -34.762  -7.330  33.277  1.00  1.02           C  
ATOM   3800  O   THR A 247     -35.847  -7.840  33.565  1.00  1.02           O  
ATOM   3801  CB  THR A 247     -34.369  -6.263  31.010  1.00  1.02           C  
ATOM   3802  OG1 THR A 247     -33.039  -6.764  30.909  1.00  1.02           O  
ATOM   3803  CG2 THR A 247     -34.445  -4.972  30.239  1.00  1.02           C  
ATOM   3804  H   THR A 247     -32.837  -4.994  32.705  1.00  1.02           H  
ATOM   3805  HA  THR A 247     -35.719  -5.582  32.517  1.00  1.02           H  
ATOM   3806  HB  THR A 247     -35.065  -6.972  30.582  1.00  1.02           H  
ATOM   3807  HG1 THR A 247     -32.416  -6.042  31.166  1.00  1.02           H  
ATOM   3808 1HG2 THR A 247     -34.200  -5.186  29.210  1.00  1.02           H  
ATOM   3809 2HG2 THR A 247     -35.423  -4.551  30.291  1.00  1.02           H  
ATOM   3810 3HG2 THR A 247     -33.736  -4.255  30.648  1.00  1.02           H  
ATOM   3811  N   MET A 248     -33.609  -7.822  33.744  1.00  1.06           N  
ATOM   3812  CA  MET A 248     -33.582  -9.093  34.469  1.00  1.06           C  
ATOM   3813  C   MET A 248     -34.257  -8.948  35.820  1.00  1.06           C  
ATOM   3814  O   MET A 248     -34.791  -9.910  36.363  1.00  1.06           O  
ATOM   3815  CB  MET A 248     -32.148  -9.596  34.648  1.00  1.06           C  
ATOM   3816  CG  MET A 248     -31.417 -10.006  33.338  1.00  1.06           C  
ATOM   3817  SD  MET A 248     -32.154 -11.410  32.498  1.00  1.06           S  
ATOM   3818  CE  MET A 248     -31.358 -11.327  30.901  1.00  1.06           C  
ATOM   3819  H   MET A 248     -32.726  -7.353  33.555  1.00  1.06           H  
ATOM   3820  HA  MET A 248     -34.140  -9.829  33.906  1.00  1.06           H  
ATOM   3821 1HB  MET A 248     -31.556  -8.831  35.142  1.00  1.06           H  
ATOM   3822 2HB  MET A 248     -32.158 -10.465  35.305  1.00  1.06           H  
ATOM   3823 1HG  MET A 248     -31.430  -9.151  32.653  1.00  1.06           H  
ATOM   3824 2HG  MET A 248     -30.382 -10.243  33.550  1.00  1.06           H  
ATOM   3825 1HE  MET A 248     -31.730 -12.137  30.261  1.00  1.06           H  
ATOM   3826 2HE  MET A 248     -31.587 -10.367  30.445  1.00  1.06           H  
ATOM   3827 3HE  MET A 248     -30.277 -11.427  31.023  1.00  1.06           H  
ATOM   3828  N   GLY A 249     -34.260  -7.730  36.355  1.00  1.14           N  
ATOM   3829  CA  GLY A 249     -34.865  -7.462  37.643  1.00  1.14           C  
ATOM   3830  C   GLY A 249     -36.368  -7.246  37.573  1.00  1.14           C  
ATOM   3831  O   GLY A 249     -37.007  -7.074  38.610  1.00  1.14           O  
ATOM   3832  H   GLY A 249     -33.779  -6.959  35.892  1.00  1.14           H  
ATOM   3833 1HA  GLY A 249     -34.647  -8.283  38.325  1.00  1.14           H  
ATOM   3834 2HA  GLY A 249     -34.395  -6.577  38.046  1.00  1.14           H  
ATOM   3835  N   ASN A 250     -36.935  -7.226  36.363  1.00  1.24           N  
ATOM   3836  CA  ASN A 250     -38.367  -7.034  36.187  1.00  1.24           C  
ATOM   3837  C   ASN A 250     -39.058  -8.170  35.440  1.00  1.24           C  
ATOM   3838  O   ASN A 250     -40.252  -8.413  35.636  1.00  1.24           O  
ATOM   3839  CB  ASN A 250     -38.660  -5.720  35.502  1.00  1.24           C  
ATOM   3840  CG  ASN A 250     -38.434  -4.514  36.335  1.00  1.24           C  
ATOM   3841  OD1 ASN A 250     -39.299  -4.294  37.169  1.00  1.24           O  
ATOM   3842  ND2 ASN A 250     -37.408  -3.740  36.145  1.00  1.24           N  
ATOM   3843  H   ASN A 250     -36.369  -7.369  35.531  1.00  1.24           H  
ATOM   3844  HA  ASN A 250     -38.824  -6.998  37.179  1.00  1.24           H  
ATOM   3845 1HB  ASN A 250     -38.050  -5.643  34.594  1.00  1.24           H  
ATOM   3846 2HB  ASN A 250     -39.687  -5.726  35.204  1.00  1.24           H  
ATOM   3847 1HD2 ASN A 250     -37.308  -2.882  36.684  1.00  1.24           H  
ATOM   3848 2HD2 ASN A 250     -36.721  -3.961  35.449  1.00  1.24           H  
ATOM   3849  N   ILE A 251     -38.316  -8.873  34.599  1.00  1.36           N  
ATOM   3850  CA  ILE A 251     -38.870  -9.947  33.795  1.00  1.36           C  
ATOM   3851  C   ILE A 251     -38.283 -11.314  34.224  1.00  1.36           C  
ATOM   3852  O   ILE A 251     -37.087 -11.538  34.084  1.00  1.36           O  
ATOM   3853  CB  ILE A 251     -38.553  -9.700  32.314  1.00  1.36           C  
ATOM   3854  CG1 ILE A 251     -39.140  -8.395  31.805  1.00  1.36           C  
ATOM   3855  CG2 ILE A 251     -39.063 -10.839  31.466  1.00  1.36           C  
ATOM   3856  CD1 ILE A 251     -38.647  -8.071  30.411  1.00  1.36           C  
ATOM   3857  H   ILE A 251     -37.341  -8.625  34.463  1.00  1.36           H  
ATOM   3858  HA  ILE A 251     -39.947  -9.928  33.890  1.00  1.36           H  
ATOM   3859  HB  ILE A 251     -37.504  -9.609  32.225  1.00  1.36           H  
ATOM   3860 1HG1 ILE A 251     -40.227  -8.483  31.782  1.00  1.36           H  
ATOM   3861 2HG1 ILE A 251     -38.872  -7.575  32.471  1.00  1.36           H  
ATOM   3862 1HG2 ILE A 251     -38.800 -10.666  30.425  1.00  1.36           H  
ATOM   3863 2HG2 ILE A 251     -38.617 -11.770  31.800  1.00  1.36           H  
ATOM   3864 3HG2 ILE A 251     -40.141 -10.893  31.564  1.00  1.36           H  
ATOM   3865 1HD1 ILE A 251     -39.103  -7.166  30.066  1.00  1.36           H  
ATOM   3866 2HD1 ILE A 251     -37.563  -7.956  30.425  1.00  1.36           H  
ATOM   3867 3HD1 ILE A 251     -38.914  -8.878  29.734  1.00  1.36           H  
ATOM   3868  N   PRO A 252     -39.075 -12.246  34.769  1.00  1.50           N  
ATOM   3869  CA  PRO A 252     -38.647 -13.581  35.159  1.00  1.50           C  
ATOM   3870  C   PRO A 252     -38.084 -14.323  33.954  1.00  1.50           C  
ATOM   3871  O   PRO A 252     -38.539 -14.111  32.826  1.00  1.50           O  
ATOM   3872  CB  PRO A 252     -39.936 -14.210  35.694  1.00  1.50           C  
ATOM   3873  CG  PRO A 252     -40.789 -13.039  36.116  1.00  1.50           C  
ATOM   3874  CD  PRO A 252     -40.462 -11.935  35.133  1.00  1.50           C  
ATOM   3875  HA  PRO A 252     -37.881 -13.497  35.950  1.00  1.50           H  
ATOM   3876 1HB  PRO A 252     -40.422 -14.803  34.906  1.00  1.50           H  
ATOM   3877 2HB  PRO A 252     -39.707 -14.894  36.520  1.00  1.50           H  
ATOM   3878 1HG  PRO A 252     -41.856 -13.319  36.093  1.00  1.50           H  
ATOM   3879 2HG  PRO A 252     -40.556 -12.757  37.150  1.00  1.50           H  
ATOM   3880 1HD  PRO A 252     -41.114 -11.964  34.257  1.00  1.50           H  
ATOM   3881 2HD  PRO A 252     -40.527 -10.984  35.675  1.00  1.50           H  
ATOM   3882  N   ARG A 253     -37.151 -15.245  34.169  1.00  1.64           N  
ATOM   3883  CA  ARG A 253     -36.585 -15.962  33.027  1.00  1.64           C  
ATOM   3884  C   ARG A 253     -37.630 -16.627  32.111  1.00  1.64           C  
ATOM   3885  O   ARG A 253     -37.544 -16.411  30.900  1.00  1.64           O  
ATOM   3886  CB  ARG A 253     -35.535 -16.974  33.463  1.00  1.64           C  
ATOM   3887  CG  ARG A 253     -34.276 -16.366  33.932  1.00  1.64           C  
ATOM   3888  CD  ARG A 253     -33.207 -17.358  34.040  1.00  1.64           C  
ATOM   3889  NE  ARG A 253     -33.509 -18.402  34.980  1.00  1.64           N  
ATOM   3890  CZ  ARG A 253     -33.279 -18.313  36.292  1.00  1.64           C  
ATOM   3891  NH1 ARG A 253     -32.781 -17.202  36.791  1.00  1.64           N  
ATOM   3892  NH2 ARG A 253     -33.560 -19.324  37.084  1.00  1.64           N  
ATOM   3893  H   ARG A 253     -36.804 -15.412  35.105  1.00  1.64           H  
ATOM   3894  HA  ARG A 253     -36.048 -15.237  32.424  1.00  1.64           H  
ATOM   3895 1HB  ARG A 253     -35.872 -17.590  34.268  1.00  1.64           H  
ATOM   3896 2HB  ARG A 253     -35.286 -17.627  32.625  1.00  1.64           H  
ATOM   3897 1HG  ARG A 253     -33.952 -15.603  33.220  1.00  1.64           H  
ATOM   3898 2HG  ARG A 253     -34.431 -15.910  34.911  1.00  1.64           H  
ATOM   3899 1HD  ARG A 253     -33.010 -17.811  33.064  1.00  1.64           H  
ATOM   3900 2HD  ARG A 253     -32.329 -16.855  34.392  1.00  1.64           H  
ATOM   3901  HE  ARG A 253     -33.900 -19.266  34.625  1.00  1.64           H  
ATOM   3902 1HH1 ARG A 253     -32.597 -16.415  36.184  1.00  1.64           H  
ATOM   3903 2HH1 ARG A 253     -32.614 -17.127  37.786  1.00  1.64           H  
ATOM   3904 1HH2 ARG A 253     -33.946 -20.181  36.707  1.00  1.64           H  
ATOM   3905 2HH2 ARG A 253     -33.403 -19.247  38.077  1.00  1.64           H  
ATOM   3906  N   PRO A 254     -38.670 -17.349  32.613  1.00  1.74           N  
ATOM   3907  CA  PRO A 254     -39.708 -17.962  31.804  1.00  1.74           C  
ATOM   3908  C   PRO A 254     -40.446 -16.961  30.917  1.00  1.74           C  
ATOM   3909  O   PRO A 254     -41.051 -17.346  29.916  1.00  1.74           O  
ATOM   3910  CB  PRO A 254     -40.652 -18.557  32.847  1.00  1.74           C  
ATOM   3911  CG  PRO A 254     -39.800 -18.778  34.063  1.00  1.74           C  
ATOM   3912  CD  PRO A 254     -38.836 -17.626  34.072  1.00  1.74           C  
ATOM   3913  HA  PRO A 254     -39.258 -18.764  31.193  1.00  1.74           H  
ATOM   3914 1HB  PRO A 254     -41.483 -17.854  33.029  1.00  1.74           H  
ATOM   3915 2HB  PRO A 254     -41.097 -19.485  32.461  1.00  1.74           H  
ATOM   3916 1HG  PRO A 254     -40.434 -18.802  34.962  1.00  1.74           H  
ATOM   3917 2HG  PRO A 254     -39.302 -19.758  34.003  1.00  1.74           H  
ATOM   3918 1HD  PRO A 254     -39.305 -16.803  34.583  1.00  1.74           H  
ATOM   3919 2HD  PRO A 254     -37.937 -17.951  34.555  1.00  1.74           H  
ATOM   3920  N   GLU A 255     -40.434 -15.673  31.288  1.00  1.80           N  
ATOM   3921  CA  GLU A 255     -41.099 -14.682  30.471  1.00  1.80           C  
ATOM   3922  C   GLU A 255     -40.157 -14.302  29.333  1.00  1.80           C  
ATOM   3923  O   GLU A 255     -40.584 -14.170  28.187  1.00  1.80           O  
ATOM   3924  CB  GLU A 255     -41.515 -13.471  31.299  1.00  1.80           C  
ATOM   3925  CG  GLU A 255     -42.586 -13.749  32.368  1.00  1.80           C  
ATOM   3926  CD  GLU A 255     -43.921 -14.174  31.811  1.00  1.80           C  
ATOM   3927  OE1 GLU A 255     -44.435 -13.490  30.956  1.00  1.80           O  
ATOM   3928  OE2 GLU A 255     -44.433 -15.175  32.255  1.00  1.80           O  
ATOM   3929  H   GLU A 255     -39.916 -15.345  32.098  1.00  1.80           H  
ATOM   3930  HA  GLU A 255     -41.998 -15.121  30.037  1.00  1.80           H  
ATOM   3931 1HB  GLU A 255     -40.654 -13.120  31.838  1.00  1.80           H  
ATOM   3932 2HB  GLU A 255     -41.857 -12.668  30.649  1.00  1.80           H  
ATOM   3933 1HG  GLU A 255     -42.213 -14.526  33.040  1.00  1.80           H  
ATOM   3934 2HG  GLU A 255     -42.737 -12.850  32.950  1.00  1.80           H  
ATOM   3935  N   PHE A 256     -38.840 -14.264  29.612  1.00  1.82           N  
ATOM   3936  CA  PHE A 256     -37.894 -13.920  28.542  1.00  1.82           C  
ATOM   3937  C   PHE A 256     -37.857 -15.034  27.505  1.00  1.82           C  
ATOM   3938  O   PHE A 256     -37.652 -14.792  26.311  1.00  1.82           O  
ATOM   3939  CB  PHE A 256     -36.461 -13.713  29.022  1.00  1.82           C  
ATOM   3940  CG  PHE A 256     -36.101 -12.443  29.663  1.00  1.82           C  
ATOM   3941  CD1 PHE A 256     -35.841 -12.380  30.991  1.00  1.82           C  
ATOM   3942  CD2 PHE A 256     -35.960 -11.294  28.904  1.00  1.82           C  
ATOM   3943  CE1 PHE A 256     -35.447 -11.217  31.554  1.00  1.82           C  
ATOM   3944  CE2 PHE A 256     -35.578 -10.125  29.478  1.00  1.82           C  
ATOM   3945  CZ  PHE A 256     -35.310 -10.086  30.803  1.00  1.82           C  
ATOM   3946  H   PHE A 256     -38.528 -14.414  30.575  1.00  1.82           H  
ATOM   3947  HA  PHE A 256     -38.239 -13.010  28.069  1.00  1.82           H  
ATOM   3948 1HB  PHE A 256     -36.185 -14.524  29.700  1.00  1.82           H  
ATOM   3949 2HB  PHE A 256     -35.831 -13.785  28.164  1.00  1.82           H  
ATOM   3950  HD1 PHE A 256     -35.940 -13.261  31.596  1.00  1.82           H  
ATOM   3951  HD2 PHE A 256     -36.138 -11.335  27.841  1.00  1.82           H  
ATOM   3952  HE1 PHE A 256     -35.242 -11.192  32.614  1.00  1.82           H  
ATOM   3953  HE2 PHE A 256     -35.472  -9.230  28.880  1.00  1.82           H  
ATOM   3954  HZ  PHE A 256     -34.995  -9.172  31.267  1.00  1.82           H  
ATOM   3955  N   ILE A 257     -38.157 -16.245  27.947  1.00  1.81           N  
ATOM   3956  CA  ILE A 257     -38.201 -17.384  27.052  1.00  1.81           C  
ATOM   3957  C   ILE A 257     -39.207 -17.119  25.937  1.00  1.81           C  
ATOM   3958  O   ILE A 257     -38.983 -17.518  24.797  1.00  1.81           O  
ATOM   3959  CB  ILE A 257     -38.584 -18.681  27.767  1.00  1.81           C  
ATOM   3960  CG1 ILE A 257     -37.503 -19.091  28.793  1.00  1.81           C  
ATOM   3961  CG2 ILE A 257     -38.805 -19.751  26.743  1.00  1.81           C  
ATOM   3962  CD1 ILE A 257     -36.144 -19.361  28.212  1.00  1.81           C  
ATOM   3963  H   ILE A 257     -38.293 -16.376  28.951  1.00  1.81           H  
ATOM   3964  HA  ILE A 257     -37.218 -17.515  26.605  1.00  1.81           H  
ATOM   3965  HB  ILE A 257     -39.507 -18.528  28.314  1.00  1.81           H  
ATOM   3966 1HG1 ILE A 257     -37.394 -18.304  29.501  1.00  1.81           H  
ATOM   3967 2HG1 ILE A 257     -37.840 -19.984  29.319  1.00  1.81           H  
ATOM   3968 1HG2 ILE A 257     -39.111 -20.669  27.238  1.00  1.81           H  
ATOM   3969 2HG2 ILE A 257     -39.593 -19.440  26.054  1.00  1.81           H  
ATOM   3970 3HG2 ILE A 257     -37.886 -19.922  26.182  1.00  1.81           H  
ATOM   3971 1HD1 ILE A 257     -35.456 -19.629  29.017  1.00  1.81           H  
ATOM   3972 2HD1 ILE A 257     -36.195 -20.176  27.500  1.00  1.81           H  
ATOM   3973 3HD1 ILE A 257     -35.779 -18.475  27.712  1.00  1.81           H  
ATOM   3974  N   GLY A 258     -40.318 -16.441  26.263  1.00  1.79           N  
ATOM   3975  CA  GLY A 258     -41.394 -16.157  25.320  1.00  1.79           C  
ATOM   3976  C   GLY A 258     -41.036 -15.055  24.318  1.00  1.79           C  
ATOM   3977  O   GLY A 258     -41.851 -14.710  23.459  1.00  1.79           O  
ATOM   3978  H   GLY A 258     -40.418 -16.062  27.203  1.00  1.79           H  
ATOM   3979 1HA  GLY A 258     -41.650 -17.071  24.785  1.00  1.79           H  
ATOM   3980 2HA  GLY A 258     -42.279 -15.858  25.881  1.00  1.79           H  
ATOM   3981  N   ILE A 259     -39.833 -14.489  24.460  1.00  1.75           N  
ATOM   3982  CA  ILE A 259     -39.302 -13.492  23.554  1.00  1.75           C  
ATOM   3983  C   ILE A 259     -38.374 -14.247  22.601  1.00  1.75           C  
ATOM   3984  O   ILE A 259     -38.353 -13.977  21.394  1.00  1.75           O  
ATOM   3985  CB  ILE A 259     -38.513 -12.400  24.276  1.00  1.75           C  
ATOM   3986  CG1 ILE A 259     -39.376 -11.675  25.265  1.00  1.75           C  
ATOM   3987  CG2 ILE A 259     -38.080 -11.390  23.224  1.00  1.75           C  
ATOM   3988  CD1 ILE A 259     -38.612 -10.792  26.136  1.00  1.75           C  
ATOM   3989  H   ILE A 259     -39.231 -14.785  25.218  1.00  1.75           H  
ATOM   3990  HA  ILE A 259     -40.106 -13.046  22.976  1.00  1.75           H  
ATOM   3991  HB  ILE A 259     -37.646 -12.816  24.789  1.00  1.75           H  
ATOM   3992 1HG1 ILE A 259     -40.063 -11.077  24.748  1.00  1.75           H  
ATOM   3993 2HG1 ILE A 259     -39.915 -12.397  25.882  1.00  1.75           H  
ATOM   3994 1HG2 ILE A 259     -37.533 -10.590  23.691  1.00  1.75           H  
ATOM   3995 2HG2 ILE A 259     -37.458 -11.884  22.495  1.00  1.75           H  
ATOM   3996 3HG2 ILE A 259     -38.947 -10.980  22.732  1.00  1.75           H  
ATOM   3997 1HD1 ILE A 259     -39.279 -10.277  26.831  1.00  1.75           H  
ATOM   3998 2HD1 ILE A 259     -37.904 -11.365  26.673  1.00  1.75           H  
ATOM   3999 3HD1 ILE A 259     -38.099 -10.085  25.523  1.00  1.75           H  
ATOM   4000  N   ALA A 260     -37.560 -15.163  23.175  1.00  1.69           N  
ATOM   4001  CA  ALA A 260     -36.662 -16.019  22.382  1.00  1.69           C  
ATOM   4002  C   ALA A 260     -37.493 -16.876  21.433  1.00  1.69           C  
ATOM   4003  O   ALA A 260     -37.176 -17.024  20.243  1.00  1.69           O  
ATOM   4004  CB  ALA A 260     -35.817 -16.889  23.301  1.00  1.69           C  
ATOM   4005  H   ALA A 260     -37.602 -15.280  24.188  1.00  1.69           H  
ATOM   4006  HA  ALA A 260     -36.023 -15.393  21.773  1.00  1.69           H  
ATOM   4007 1HB  ALA A 260     -35.155 -17.511  22.701  1.00  1.69           H  
ATOM   4008 2HB  ALA A 260     -35.220 -16.258  23.965  1.00  1.69           H  
ATOM   4009 3HB  ALA A 260     -36.472 -17.522  23.900  1.00  1.69           H  
ATOM   4010  N   GLU A 261     -38.596 -17.402  21.948  1.00  1.60           N  
ATOM   4011  CA  GLU A 261     -39.530 -18.100  21.101  1.00  1.60           C  
ATOM   4012  C   GLU A 261     -40.132 -16.913  20.382  1.00  1.60           C  
ATOM   4013  O   GLU A 261     -40.151 -15.847  20.958  1.00  1.60           O  
ATOM   4014  CB  GLU A 261     -40.516 -18.943  21.926  1.00  1.60           C  
ATOM   4015  CG  GLU A 261     -39.818 -20.129  22.692  1.00  1.60           C  
ATOM   4016  CD  GLU A 261     -40.757 -21.000  23.534  1.00  1.60           C  
ATOM   4017  OE1 GLU A 261     -41.949 -20.795  23.468  1.00  1.60           O  
ATOM   4018  OE2 GLU A 261     -40.269 -21.876  24.248  1.00  1.60           O  
ATOM   4019  H   GLU A 261     -38.799 -17.303  22.944  1.00  1.60           H  
ATOM   4020  HA  GLU A 261     -39.006 -18.732  20.385  1.00  1.60           H  
ATOM   4021 1HB  GLU A 261     -41.010 -18.306  22.662  1.00  1.60           H  
ATOM   4022 2HB  GLU A 261     -41.283 -19.357  21.276  1.00  1.60           H  
ATOM   4023 1HG  GLU A 261     -39.322 -20.766  21.963  1.00  1.60           H  
ATOM   4024 2HG  GLU A 261     -39.050 -19.712  23.342  1.00  1.60           H  
ATOM   4025  N   LYS A 262     -40.597 -17.061  19.154  1.00  1.50           N  
ATOM   4026  CA  LYS A 262     -41.054 -15.927  18.316  1.00  1.50           C  
ATOM   4027  C   LYS A 262     -39.869 -15.166  17.663  1.00  1.50           C  
ATOM   4028  O   LYS A 262     -40.085 -14.167  16.972  1.00  1.50           O  
ATOM   4029  CB  LYS A 262     -41.876 -14.867  19.107  1.00  1.50           C  
ATOM   4030  CG  LYS A 262     -43.101 -15.382  19.887  1.00  1.50           C  
ATOM   4031  CD  LYS A 262     -43.825 -14.228  20.560  1.00  1.50           C  
ATOM   4032  CE  LYS A 262     -44.982 -14.712  21.404  1.00  1.50           C  
ATOM   4033  NZ  LYS A 262     -45.665 -13.589  22.106  1.00  1.50           N  
ATOM   4034  H   LYS A 262     -40.597 -17.987  18.754  1.00  1.50           H  
ATOM   4035  HA  LYS A 262     -41.678 -16.323  17.515  1.00  1.50           H  
ATOM   4036 1HB  LYS A 262     -41.245 -14.253  19.751  1.00  1.50           H  
ATOM   4037 2HB  LYS A 262     -42.288 -14.173  18.382  1.00  1.50           H  
ATOM   4038 1HG  LYS A 262     -43.782 -15.893  19.212  1.00  1.50           H  
ATOM   4039 2HG  LYS A 262     -42.792 -16.077  20.665  1.00  1.50           H  
ATOM   4040 1HD  LYS A 262     -43.116 -13.712  21.213  1.00  1.50           H  
ATOM   4041 2HD  LYS A 262     -44.187 -13.526  19.812  1.00  1.50           H  
ATOM   4042 1HE  LYS A 262     -45.702 -15.222  20.768  1.00  1.50           H  
ATOM   4043 2HE  LYS A 262     -44.605 -15.415  22.150  1.00  1.50           H  
ATOM   4044 1HZ  LYS A 262     -46.423 -13.953  22.662  1.00  1.50           H  
ATOM   4045 2HZ  LYS A 262     -45.001 -13.119  22.709  1.00  1.50           H  
ATOM   4046 3HZ  LYS A 262     -46.024 -12.932  21.431  1.00  1.50           H  
ATOM   4047  N   GLY A 263     -38.636 -15.694  17.787  1.00  1.40           N  
ATOM   4048  CA  GLY A 263     -37.486 -15.170  17.034  1.00  1.40           C  
ATOM   4049  C   GLY A 263     -36.702 -14.006  17.639  1.00  1.40           C  
ATOM   4050  O   GLY A 263     -35.900 -13.370  16.935  1.00  1.40           O  
ATOM   4051  H   GLY A 263     -38.467 -16.462  18.438  1.00  1.40           H  
ATOM   4052 1HA  GLY A 263     -36.791 -15.993  16.880  1.00  1.40           H  
ATOM   4053 2HA  GLY A 263     -37.825 -14.882  16.038  1.00  1.40           H  
ATOM   4054  N   GLY A 264     -36.943 -13.678  18.913  1.00  1.31           N  
ATOM   4055  CA  GLY A 264     -36.226 -12.589  19.563  1.00  1.31           C  
ATOM   4056  C   GLY A 264     -36.698 -11.238  19.102  1.00  1.31           C  
ATOM   4057  O   GLY A 264     -35.982 -10.243  19.220  1.00  1.31           O  
ATOM   4058  H   GLY A 264     -37.610 -14.196  19.488  1.00  1.31           H  
ATOM   4059 1HA  GLY A 264     -36.398 -12.665  20.628  1.00  1.31           H  
ATOM   4060 2HA  GLY A 264     -35.161 -12.682  19.403  1.00  1.31           H  
ATOM   4061  N   ASN A 265     -37.907 -11.196  18.573  1.00  1.23           N  
ATOM   4062  CA  ASN A 265     -38.448  -9.963  18.060  1.00  1.23           C  
ATOM   4063  C   ASN A 265     -38.393  -8.909  19.150  1.00  1.23           C  
ATOM   4064  O   ASN A 265     -38.970  -9.066  20.237  1.00  1.23           O  
ATOM   4065  CB  ASN A 265     -39.848 -10.142  17.514  1.00  1.23           C  
ATOM   4066  CG  ASN A 265     -40.325  -8.898  16.741  1.00  1.23           C  
ATOM   4067  OD1 ASN A 265     -39.925  -7.751  17.013  1.00  1.23           O  
ATOM   4068  ND2 ASN A 265     -41.183  -9.104  15.781  1.00  1.23           N  
ATOM   4069  H   ASN A 265     -38.447 -12.051  18.513  1.00  1.23           H  
ATOM   4070  HA  ASN A 265     -37.809  -9.620  17.244  1.00  1.23           H  
ATOM   4071 1HB  ASN A 265     -39.873 -11.010  16.848  1.00  1.23           H  
ATOM   4072 2HB  ASN A 265     -40.528 -10.344  18.327  1.00  1.23           H  
ATOM   4073 1HD2 ASN A 265     -41.515  -8.308  15.249  1.00  1.23           H  
ATOM   4074 2HD2 ASN A 265     -41.503 -10.031  15.577  1.00  1.23           H  
ATOM   4075  N   ILE A 266     -37.737  -7.810  18.823  1.00  1.18           N  
ATOM   4076  CA  ILE A 266     -37.538  -6.709  19.734  1.00  1.18           C  
ATOM   4077  C   ILE A 266     -38.858  -6.226  20.277  1.00  1.18           C  
ATOM   4078  O   ILE A 266     -38.956  -5.880  21.450  1.00  1.18           O  
ATOM   4079  CB  ILE A 266     -36.846  -5.531  19.041  1.00  1.18           C  
ATOM   4080  CG1 ILE A 266     -35.414  -5.900  18.685  1.00  1.18           C  
ATOM   4081  CG2 ILE A 266     -36.907  -4.310  19.917  1.00  1.18           C  
ATOM   4082  CD1 ILE A 266     -34.739  -4.885  17.798  1.00  1.18           C  
ATOM   4083  H   ILE A 266     -37.319  -7.762  17.905  1.00  1.18           H  
ATOM   4084  HA  ILE A 266     -36.919  -7.052  20.565  1.00  1.18           H  
ATOM   4085  HB  ILE A 266     -37.361  -5.311  18.102  1.00  1.18           H  
ATOM   4086 1HG1 ILE A 266     -34.853  -6.022  19.573  1.00  1.18           H  
ATOM   4087 2HG1 ILE A 266     -35.425  -6.856  18.159  1.00  1.18           H  
ATOM   4088 1HG2 ILE A 266     -36.426  -3.480  19.419  1.00  1.18           H  
ATOM   4089 2HG2 ILE A 266     -37.946  -4.057  20.115  1.00  1.18           H  
ATOM   4090 3HG2 ILE A 266     -36.411  -4.508  20.845  1.00  1.18           H  
ATOM   4091 1HD1 ILE A 266     -33.734  -5.203  17.566  1.00  1.18           H  
ATOM   4092 2HD1 ILE A 266     -35.305  -4.796  16.891  1.00  1.18           H  
ATOM   4093 3HD1 ILE A 266     -34.703  -3.919  18.305  1.00  1.18           H  
ATOM   4094  N   ASP A 267     -39.874  -6.196  19.421  1.00  1.15           N  
ATOM   4095  CA  ASP A 267     -41.186  -5.714  19.811  1.00  1.15           C  
ATOM   4096  C   ASP A 267     -41.770  -6.507  20.974  1.00  1.15           C  
ATOM   4097  O   ASP A 267     -42.509  -5.953  21.781  1.00  1.15           O  
ATOM   4098  CB  ASP A 267     -42.145  -5.779  18.627  1.00  1.15           C  
ATOM   4099  CG  ASP A 267     -41.836  -4.746  17.568  1.00  1.15           C  
ATOM   4100  OD1 ASP A 267     -41.098  -3.824  17.836  1.00  1.15           O  
ATOM   4101  OD2 ASP A 267     -42.341  -4.887  16.490  1.00  1.15           O  
ATOM   4102  H   ASP A 267     -39.735  -6.563  18.483  1.00  1.15           H  
ATOM   4103  HA  ASP A 267     -41.089  -4.673  20.118  1.00  1.15           H  
ATOM   4104 1HB  ASP A 267     -42.103  -6.770  18.178  1.00  1.15           H  
ATOM   4105 2HB  ASP A 267     -43.165  -5.625  18.978  1.00  1.15           H  
ATOM   4106  N   VAL A 268     -41.454  -7.799  21.068  1.00  1.13           N  
ATOM   4107  CA  VAL A 268     -42.017  -8.612  22.133  1.00  1.13           C  
ATOM   4108  C   VAL A 268     -41.307  -8.211  23.427  1.00  1.13           C  
ATOM   4109  O   VAL A 268     -41.936  -8.110  24.481  1.00  1.13           O  
ATOM   4110  CB  VAL A 268     -41.887 -10.102  21.840  1.00  1.13           C  
ATOM   4111  CG1 VAL A 268     -42.418 -10.897  23.011  1.00  1.13           C  
ATOM   4112  CG2 VAL A 268     -42.624 -10.424  20.564  1.00  1.13           C  
ATOM   4113  H   VAL A 268     -40.783  -8.218  20.433  1.00  1.13           H  
ATOM   4114  HA  VAL A 268     -43.079  -8.381  22.228  1.00  1.13           H  
ATOM   4115  HB  VAL A 268     -40.839 -10.342  21.719  1.00  1.13           H  
ATOM   4116 1HG1 VAL A 268     -42.303 -11.965  22.820  1.00  1.13           H  
ATOM   4117 2HG1 VAL A 268     -41.896 -10.628  23.892  1.00  1.13           H  
ATOM   4118 3HG1 VAL A 268     -43.474 -10.660  23.144  1.00  1.13           H  
ATOM   4119 1HG2 VAL A 268     -42.514 -11.482  20.336  1.00  1.13           H  
ATOM   4120 2HG2 VAL A 268     -43.680 -10.178  20.684  1.00  1.13           H  
ATOM   4121 3HG2 VAL A 268     -42.208  -9.830  19.756  1.00  1.13           H  
ATOM   4122  N   LEU A 269     -39.982  -7.998  23.359  1.00  1.13           N  
ATOM   4123  CA  LEU A 269     -39.271  -7.503  24.552  1.00  1.13           C  
ATOM   4124  C   LEU A 269     -39.847  -6.163  24.965  1.00  1.13           C  
ATOM   4125  O   LEU A 269     -40.056  -5.907  26.152  1.00  1.13           O  
ATOM   4126  CB  LEU A 269     -37.748  -7.403  24.373  1.00  1.13           C  
ATOM   4127  CG  LEU A 269     -36.953  -6.808  25.627  1.00  1.13           C  
ATOM   4128  CD1 LEU A 269     -37.217  -7.599  26.918  1.00  1.13           C  
ATOM   4129  CD2 LEU A 269     -35.472  -6.896  25.347  1.00  1.13           C  
ATOM   4130  H   LEU A 269     -39.500  -8.136  22.462  1.00  1.13           H  
ATOM   4131  HA  LEU A 269     -39.460  -8.197  25.366  1.00  1.13           H  
ATOM   4132 1HB  LEU A 269     -37.343  -8.374  24.147  1.00  1.13           H  
ATOM   4133 2HB  LEU A 269     -37.549  -6.748  23.517  1.00  1.13           H  
ATOM   4134  HG  LEU A 269     -37.256  -5.772  25.773  1.00  1.13           H  
ATOM   4135 1HD1 LEU A 269     -36.650  -7.151  27.738  1.00  1.13           H  
ATOM   4136 2HD1 LEU A 269     -38.276  -7.568  27.156  1.00  1.13           H  
ATOM   4137 3HD1 LEU A 269     -36.899  -8.623  26.789  1.00  1.13           H  
ATOM   4138 1HD2 LEU A 269     -34.917  -6.474  26.182  1.00  1.13           H  
ATOM   4139 2HD2 LEU A 269     -35.186  -7.941  25.210  1.00  1.13           H  
ATOM   4140 3HD2 LEU A 269     -35.245  -6.364  24.456  1.00  1.13           H  
ATOM   4141  N   VAL A 270     -40.130  -5.302  23.989  1.00  1.13           N  
ATOM   4142  CA  VAL A 270     -40.723  -4.022  24.316  1.00  1.13           C  
ATOM   4143  C   VAL A 270     -42.048  -4.227  25.030  1.00  1.13           C  
ATOM   4144  O   VAL A 270     -42.274  -3.607  26.063  1.00  1.13           O  
ATOM   4145  CB  VAL A 270     -40.922  -3.158  23.063  1.00  1.13           C  
ATOM   4146  CG1 VAL A 270     -41.764  -1.941  23.402  1.00  1.13           C  
ATOM   4147  CG2 VAL A 270     -39.543  -2.739  22.538  1.00  1.13           C  
ATOM   4148  H   VAL A 270     -39.916  -5.545  23.021  1.00  1.13           H  
ATOM   4149  HA  VAL A 270     -40.045  -3.498  24.986  1.00  1.13           H  
ATOM   4150  HB  VAL A 270     -41.451  -3.722  22.310  1.00  1.13           H  
ATOM   4151 1HG1 VAL A 270     -41.901  -1.337  22.514  1.00  1.13           H  
ATOM   4152 2HG1 VAL A 270     -42.745  -2.259  23.774  1.00  1.13           H  
ATOM   4153 3HG1 VAL A 270     -41.286  -1.368  24.149  1.00  1.13           H  
ATOM   4154 1HG2 VAL A 270     -39.656  -2.123  21.644  1.00  1.13           H  
ATOM   4155 2HG2 VAL A 270     -39.017  -2.190  23.294  1.00  1.13           H  
ATOM   4156 3HG2 VAL A 270     -38.969  -3.619  22.296  1.00  1.13           H  
ATOM   4157  N   GLN A 271     -42.892  -5.145  24.542  1.00  1.15           N  
ATOM   4158  CA  GLN A 271     -44.166  -5.409  25.205  1.00  1.15           C  
ATOM   4159  C   GLN A 271     -43.938  -5.918  26.633  1.00  1.15           C  
ATOM   4160  O   GLN A 271     -44.639  -5.512  27.570  1.00  1.15           O  
ATOM   4161  CB  GLN A 271     -44.960  -6.464  24.417  1.00  1.15           C  
ATOM   4162  CG  GLN A 271     -45.504  -5.999  23.077  1.00  1.15           C  
ATOM   4163  CD  GLN A 271     -46.068  -7.160  22.248  1.00  1.15           C  
ATOM   4164  OE1 GLN A 271     -45.869  -8.341  22.567  1.00  1.15           O  
ATOM   4165  NE2 GLN A 271     -46.771  -6.826  21.171  1.00  1.15           N  
ATOM   4166  H   GLN A 271     -42.664  -5.629  23.673  1.00  1.15           H  
ATOM   4167  HA  GLN A 271     -44.735  -4.482  25.246  1.00  1.15           H  
ATOM   4168 1HB  GLN A 271     -44.327  -7.326  24.232  1.00  1.15           H  
ATOM   4169 2HB  GLN A 271     -45.800  -6.805  25.018  1.00  1.15           H  
ATOM   4170 1HG  GLN A 271     -46.315  -5.297  23.266  1.00  1.15           H  
ATOM   4171 2HG  GLN A 271     -44.725  -5.507  22.513  1.00  1.15           H  
ATOM   4172 1HE2 GLN A 271     -47.161  -7.539  20.588  1.00  1.15           H  
ATOM   4173 2HE2 GLN A 271     -46.908  -5.862  20.943  1.00  1.15           H  
ATOM   4174  N   ALA A 272     -42.929  -6.781  26.814  1.00  1.17           N  
ATOM   4175  CA  ALA A 272     -42.612  -7.318  28.133  1.00  1.17           C  
ATOM   4176  C   ALA A 272     -42.241  -6.194  29.101  1.00  1.17           C  
ATOM   4177  O   ALA A 272     -42.628  -6.216  30.272  1.00  1.17           O  
ATOM   4178  CB  ALA A 272     -41.477  -8.326  28.035  1.00  1.17           C  
ATOM   4179  H   ALA A 272     -42.392  -7.096  26.006  1.00  1.17           H  
ATOM   4180  HA  ALA A 272     -43.501  -7.817  28.515  1.00  1.17           H  
ATOM   4181 1HB  ALA A 272     -41.276  -8.735  29.020  1.00  1.17           H  
ATOM   4182 2HB  ALA A 272     -41.759  -9.129  27.353  1.00  1.17           H  
ATOM   4183 3HB  ALA A 272     -40.593  -7.832  27.662  1.00  1.17           H  
ATOM   4184  N   LEU A 273     -41.531  -5.183  28.597  1.00  1.20           N  
ATOM   4185  CA  LEU A 273     -41.133  -4.046  29.413  1.00  1.20           C  
ATOM   4186  C   LEU A 273     -42.271  -3.055  29.588  1.00  1.20           C  
ATOM   4187  O   LEU A 273     -42.417  -2.467  30.659  1.00  1.20           O  
ATOM   4188  CB  LEU A 273     -39.917  -3.383  28.799  1.00  1.20           C  
ATOM   4189  CG  LEU A 273     -38.706  -4.260  28.827  1.00  1.20           C  
ATOM   4190  CD1 LEU A 273     -37.584  -3.601  28.087  1.00  1.20           C  
ATOM   4191  CD2 LEU A 273     -38.349  -4.532  30.271  1.00  1.20           C  
ATOM   4192  H   LEU A 273     -41.225  -5.232  27.623  1.00  1.20           H  
ATOM   4193  HA  LEU A 273     -40.857  -4.414  30.397  1.00  1.20           H  
ATOM   4194 1HB  LEU A 273     -40.143  -3.151  27.758  1.00  1.20           H  
ATOM   4195 2HB  LEU A 273     -39.696  -2.461  29.332  1.00  1.20           H  
ATOM   4196  HG  LEU A 273     -38.934  -5.201  28.328  1.00  1.20           H  
ATOM   4197 1HD1 LEU A 273     -36.713  -4.254  28.105  1.00  1.20           H  
ATOM   4198 2HD1 LEU A 273     -37.885  -3.425  27.052  1.00  1.20           H  
ATOM   4199 3HD1 LEU A 273     -37.351  -2.657  28.564  1.00  1.20           H  
ATOM   4200 1HD2 LEU A 273     -37.497  -5.191  30.311  1.00  1.20           H  
ATOM   4201 2HD2 LEU A 273     -38.115  -3.608  30.762  1.00  1.20           H  
ATOM   4202 3HD2 LEU A 273     -39.188  -5.003  30.776  1.00  1.20           H  
ATOM   4203  N   SER A 274     -43.130  -2.908  28.580  1.00  1.26           N  
ATOM   4204  CA  SER A 274     -44.277  -2.015  28.686  1.00  1.26           C  
ATOM   4205  C   SER A 274     -45.175  -2.512  29.819  1.00  1.26           C  
ATOM   4206  O   SER A 274     -45.751  -1.728  30.565  1.00  1.26           O  
ATOM   4207  CB  SER A 274     -45.012  -1.901  27.367  1.00  1.26           C  
ATOM   4208  OG  SER A 274     -44.196  -1.249  26.421  1.00  1.26           O  
ATOM   4209  H   SER A 274     -42.969  -3.401  27.706  1.00  1.26           H  
ATOM   4210  HA  SER A 274     -43.921  -1.020  28.933  1.00  1.26           H  
ATOM   4211 1HB  SER A 274     -45.275  -2.891  27.007  1.00  1.26           H  
ATOM   4212 2HB  SER A 274     -45.934  -1.341  27.504  1.00  1.26           H  
ATOM   4213  HG  SER A 274     -44.716  -1.159  25.585  1.00  1.26           H  
ATOM   4214  N   GLY A 275     -45.226  -3.831  30.011  1.00  1.35           N  
ATOM   4215  CA  GLY A 275     -45.983  -4.448  31.102  1.00  1.35           C  
ATOM   4216  C   GLY A 275     -45.469  -4.058  32.513  1.00  1.35           C  
ATOM   4217  O   GLY A 275     -46.132  -4.335  33.515  1.00  1.35           O  
ATOM   4218  H   GLY A 275     -44.755  -4.441  29.337  1.00  1.35           H  
ATOM   4219 1HA  GLY A 275     -47.033  -4.171  31.009  1.00  1.35           H  
ATOM   4220 2HA  GLY A 275     -45.933  -5.531  30.991  1.00  1.35           H  
ATOM   4221  N   VAL A 276     -44.278  -3.450  32.584  1.00  1.49           N  
ATOM   4222  CA  VAL A 276     -43.640  -2.984  33.813  1.00  1.49           C  
ATOM   4223  C   VAL A 276     -43.780  -1.464  33.911  1.00  1.49           C  
ATOM   4224  O   VAL A 276     -44.188  -0.908  34.933  1.00  1.49           O  
ATOM   4225  CB  VAL A 276     -42.125  -3.304  33.764  1.00  1.49           C  
ATOM   4226  CG1 VAL A 276     -41.428  -2.772  35.004  1.00  1.49           C  
ATOM   4227  CG2 VAL A 276     -41.915  -4.793  33.558  1.00  1.49           C  
ATOM   4228  H   VAL A 276     -43.779  -3.266  31.723  1.00  1.49           H  
ATOM   4229  HA  VAL A 276     -44.115  -3.457  34.672  1.00  1.49           H  
ATOM   4230  HB  VAL A 276     -41.688  -2.781  32.928  1.00  1.49           H  
ATOM   4231 1HG1 VAL A 276     -40.366  -2.967  34.933  1.00  1.49           H  
ATOM   4232 2HG1 VAL A 276     -41.590  -1.699  35.072  1.00  1.49           H  
ATOM   4233 3HG1 VAL A 276     -41.829  -3.259  35.893  1.00  1.49           H  
ATOM   4234 1HG2 VAL A 276     -40.858  -4.998  33.474  1.00  1.49           H  
ATOM   4235 2HG2 VAL A 276     -42.336  -5.347  34.397  1.00  1.49           H  
ATOM   4236 3HG2 VAL A 276     -42.409  -5.099  32.635  1.00  1.49           H  
ATOM   4237  N   LEU A 277     -43.380  -0.816  32.823  1.00  1.66           N  
ATOM   4238  CA  LEU A 277     -43.336   0.628  32.632  1.00  1.66           C  
ATOM   4239  C   LEU A 277     -44.706   1.317  32.565  1.00  1.66           C  
ATOM   4240  O   LEU A 277     -44.900   2.405  33.113  1.00  1.66           O  
ATOM   4241  CB  LEU A 277     -42.601   0.847  31.318  1.00  1.66           C  
ATOM   4242  CG  LEU A 277     -41.144   0.500  31.327  1.00  1.66           C  
ATOM   4243  CD1 LEU A 277     -40.609   0.529  29.927  1.00  1.66           C  
ATOM   4244  CD2 LEU A 277     -40.422   1.482  32.183  1.00  1.66           C  
ATOM   4245  H   LEU A 277     -43.072  -1.387  32.040  1.00  1.66           H  
ATOM   4246  HA  LEU A 277     -42.770   1.059  33.454  1.00  1.66           H  
ATOM   4247 1HB  LEU A 277     -43.063   0.214  30.583  1.00  1.66           H  
ATOM   4248 2HB  LEU A 277     -42.725   1.840  30.999  1.00  1.66           H  
ATOM   4249  HG  LEU A 277     -41.019  -0.499  31.716  1.00  1.66           H  
ATOM   4250 1HD1 LEU A 277     -39.554   0.260  29.938  1.00  1.66           H  
ATOM   4251 2HD1 LEU A 277     -41.165  -0.192  29.330  1.00  1.66           H  
ATOM   4252 3HD1 LEU A 277     -40.725   1.518  29.503  1.00  1.66           H  
ATOM   4253 1HD2 LEU A 277     -39.379   1.263  32.205  1.00  1.66           H  
ATOM   4254 2HD2 LEU A 277     -40.561   2.474  31.774  1.00  1.66           H  
ATOM   4255 3HD2 LEU A 277     -40.821   1.440  33.198  1.00  1.66           H  
ATOM   4256  N   ASN A 278     -45.654   0.629  31.946  1.00  1.83           N  
ATOM   4257  CA  ASN A 278     -47.022   1.044  31.665  1.00  1.83           C  
ATOM   4258  C   ASN A 278     -47.100   2.320  30.805  1.00  1.83           C  
ATOM   4259  O   ASN A 278     -46.308   2.486  29.872  1.00  1.83           O  
ATOM   4260  CB  ASN A 278     -47.777   1.206  32.981  1.00  1.83           C  
ATOM   4261  CG  ASN A 278     -47.849  -0.078  33.780  1.00  1.83           C  
ATOM   4262  OD1 ASN A 278     -48.198  -1.144  33.259  1.00  1.83           O  
ATOM   4263  ND2 ASN A 278     -47.516   0.013  35.044  1.00  1.83           N  
ATOM   4264  H   ASN A 278     -45.408  -0.277  31.569  1.00  1.83           H  
ATOM   4265  HA  ASN A 278     -47.500   0.247  31.092  1.00  1.83           H  
ATOM   4266 1HB  ASN A 278     -47.325   1.986  33.593  1.00  1.83           H  
ATOM   4267 2HB  ASN A 278     -48.801   1.495  32.780  1.00  1.83           H  
ATOM   4268 1HD2 ASN A 278     -47.531  -0.801  35.625  1.00  1.83           H  
ATOM   4269 2HD2 ASN A 278     -47.231   0.893  35.422  1.00  1.83           H  
ATOM   4270  N   SER A 279     -48.021   3.233  31.151  1.00  1.97           N  
ATOM   4271  CA  SER A 279     -48.303   4.443  30.372  1.00  1.97           C  
ATOM   4272  C   SER A 279     -48.415   4.109  28.868  1.00  1.97           C  
ATOM   4273  O   SER A 279     -48.727   2.974  28.501  1.00  1.97           O  
ATOM   4274  CB  SER A 279     -47.220   5.493  30.625  1.00  1.97           C  
ATOM   4275  OG  SER A 279     -47.547   6.715  30.013  1.00  1.97           O  
ATOM   4276  H   SER A 279     -48.592   3.062  31.961  1.00  1.97           H  
ATOM   4277  HA  SER A 279     -49.260   4.851  30.700  1.00  1.97           H  
ATOM   4278 1HB  SER A 279     -47.091   5.639  31.697  1.00  1.97           H  
ATOM   4279 2HB  SER A 279     -46.269   5.131  30.229  1.00  1.97           H  
ATOM   4280  HG  SER A 279     -48.324   7.046  30.487  1.00  1.97           H  
ATOM   4281  N   ARG A 280     -48.185   5.110  28.015  1.00  2.03           N  
ATOM   4282  CA  ARG A 280     -48.136   4.928  26.563  1.00  2.03           C  
ATOM   4283  C   ARG A 280     -46.821   5.477  26.027  1.00  2.03           C  
ATOM   4284  O   ARG A 280     -46.231   4.927  25.092  1.00  2.03           O  
ATOM   4285  CB  ARG A 280     -49.305   5.615  25.862  1.00  2.03           C  
ATOM   4286  CG  ARG A 280     -50.696   5.085  26.240  1.00  2.03           C  
ATOM   4287  CD  ARG A 280     -50.932   3.678  25.745  1.00  2.03           C  
ATOM   4288  NE  ARG A 280     -50.972   3.583  24.271  1.00  2.03           N  
ATOM   4289  CZ  ARG A 280     -52.084   3.799  23.528  1.00  2.03           C  
ATOM   4290  NH1 ARG A 280     -53.213   4.120  24.129  1.00  2.03           N  
ATOM   4291  NH2 ARG A 280     -52.061   3.689  22.203  1.00  2.03           N  
ATOM   4292  H   ARG A 280     -47.993   6.008  28.421  1.00  2.03           H  
ATOM   4293  HA  ARG A 280     -48.182   3.861  26.341  1.00  2.03           H  
ATOM   4294 1HB  ARG A 280     -49.285   6.681  26.087  1.00  2.03           H  
ATOM   4295 2HB  ARG A 280     -49.192   5.509  24.782  1.00  2.03           H  
ATOM   4296 1HG  ARG A 280     -50.806   5.085  27.323  1.00  2.03           H  
ATOM   4297 2HG  ARG A 280     -51.458   5.729  25.801  1.00  2.03           H  
ATOM   4298 1HD  ARG A 280     -50.126   3.035  26.104  1.00  2.03           H  
ATOM   4299 2HD  ARG A 280     -51.880   3.313  26.135  1.00  2.03           H  
ATOM   4300  HE  ARG A 280     -50.118   3.332  23.782  1.00  2.03           H  
ATOM   4301 1HH1 ARG A 280     -53.242   4.204  25.136  1.00  2.03           H  
ATOM   4302 2HH1 ARG A 280     -54.048   4.281  23.585  1.00  2.03           H  
ATOM   4303 1HH2 ARG A 280     -51.196   3.437  21.693  1.00  2.03           H  
ATOM   4304 2HH2 ARG A 280     -52.899   3.851  21.671  1.00  2.03           H  
ATOM   4305  N   SER A 281     -46.347   6.560  26.652  1.00  1.99           N  
ATOM   4306  CA  SER A 281     -45.142   7.238  26.193  1.00  1.99           C  
ATOM   4307  C   SER A 281     -43.942   6.319  26.291  1.00  1.99           C  
ATOM   4308  O   SER A 281     -43.100   6.306  25.406  1.00  1.99           O  
ATOM   4309  CB  SER A 281     -44.897   8.497  27.002  1.00  1.99           C  
ATOM   4310  OG  SER A 281     -45.901   9.451  26.772  1.00  1.99           O  
ATOM   4311  H   SER A 281     -46.856   6.939  27.437  1.00  1.99           H  
ATOM   4312  HA  SER A 281     -45.277   7.517  25.148  1.00  1.99           H  
ATOM   4313 1HB  SER A 281     -44.866   8.245  28.062  1.00  1.99           H  
ATOM   4314 2HB  SER A 281     -43.925   8.913  26.737  1.00  1.99           H  
ATOM   4315  HG  SER A 281     -45.653  10.226  27.285  1.00  1.99           H  
ATOM   4316  N   LEU A 282     -43.879   5.534  27.360  1.00  1.86           N  
ATOM   4317  CA  LEU A 282     -42.774   4.610  27.583  1.00  1.86           C  
ATOM   4318  C   LEU A 282     -42.746   3.519  26.510  1.00  1.86           C  
ATOM   4319  O   LEU A 282     -41.678   3.090  26.070  1.00  1.86           O  
ATOM   4320  CB  LEU A 282     -42.893   4.064  29.001  1.00  1.86           C  
ATOM   4321  CG  LEU A 282     -42.610   5.142  30.086  1.00  1.86           C  
ATOM   4322  CD1 LEU A 282     -43.006   4.668  31.468  1.00  1.86           C  
ATOM   4323  CD2 LEU A 282     -41.112   5.449  30.078  1.00  1.86           C  
ATOM   4324  H   LEU A 282     -44.620   5.588  28.044  1.00  1.86           H  
ATOM   4325  HA  LEU A 282     -41.844   5.168  27.520  1.00  1.86           H  
ATOM   4326 1HB  LEU A 282     -43.907   3.676  29.155  1.00  1.86           H  
ATOM   4327 2HB  LEU A 282     -42.189   3.259  29.125  1.00  1.86           H  
ATOM   4328  HG  LEU A 282     -43.186   6.038  29.854  1.00  1.86           H  
ATOM   4329 1HD1 LEU A 282     -42.799   5.457  32.189  1.00  1.86           H  
ATOM   4330 2HD1 LEU A 282     -44.073   4.434  31.485  1.00  1.86           H  
ATOM   4331 3HD1 LEU A 282     -42.451   3.808  31.743  1.00  1.86           H  
ATOM   4332 1HD2 LEU A 282     -40.889   6.216  30.824  1.00  1.86           H  
ATOM   4333 2HD2 LEU A 282     -40.554   4.542  30.316  1.00  1.86           H  
ATOM   4334 3HD2 LEU A 282     -40.818   5.799  29.103  1.00  1.86           H  
ATOM   4335  N   ASP A 283     -43.921   3.088  26.038  1.00  1.69           N  
ATOM   4336  CA  ASP A 283     -43.960   2.093  24.971  1.00  1.69           C  
ATOM   4337  C   ASP A 283     -43.334   2.748  23.758  1.00  1.69           C  
ATOM   4338  O   ASP A 283     -42.423   2.203  23.134  1.00  1.69           O  
ATOM   4339  CB  ASP A 283     -45.404   1.665  24.624  1.00  1.69           C  
ATOM   4340  CG  ASP A 283     -45.511   0.472  23.574  1.00  1.69           C  
ATOM   4341  OD1 ASP A 283     -45.211  -0.654  23.948  1.00  1.69           O  
ATOM   4342  OD2 ASP A 283     -45.894   0.717  22.428  1.00  1.69           O  
ATOM   4343  H   ASP A 283     -44.784   3.463  26.407  1.00  1.69           H  
ATOM   4344  HA  ASP A 283     -43.367   1.222  25.258  1.00  1.69           H  
ATOM   4345 1HB  ASP A 283     -45.914   1.367  25.545  1.00  1.69           H  
ATOM   4346 2HB  ASP A 283     -45.947   2.524  24.228  1.00  1.69           H  
ATOM   4347  N   LEU A 284     -43.802   3.955  23.440  1.00  1.52           N  
ATOM   4348  CA  LEU A 284     -43.304   4.639  22.265  1.00  1.52           C  
ATOM   4349  C   LEU A 284     -41.816   4.945  22.372  1.00  1.52           C  
ATOM   4350  O   LEU A 284     -41.101   4.798  21.386  1.00  1.52           O  
ATOM   4351  CB  LEU A 284     -44.121   5.902  22.018  1.00  1.52           C  
ATOM   4352  CG  LEU A 284     -45.561   5.632  21.583  1.00  1.52           C  
ATOM   4353  CD1 LEU A 284     -46.327   6.941  21.534  1.00  1.52           C  
ATOM   4354  CD2 LEU A 284     -45.547   4.923  20.215  1.00  1.52           C  
ATOM   4355  H   LEU A 284     -44.537   4.379  24.009  1.00  1.52           H  
ATOM   4356  HA  LEU A 284     -43.453   3.983  21.411  1.00  1.52           H  
ATOM   4357 1HB  LEU A 284     -44.150   6.482  22.941  1.00  1.52           H  
ATOM   4358 2HB  LEU A 284     -43.634   6.497  21.248  1.00  1.52           H  
ATOM   4359  HG  LEU A 284     -46.050   4.988  22.320  1.00  1.52           H  
ATOM   4360 1HD1 LEU A 284     -47.358   6.745  21.234  1.00  1.52           H  
ATOM   4361 2HD1 LEU A 284     -46.318   7.404  22.524  1.00  1.52           H  
ATOM   4362 3HD1 LEU A 284     -45.860   7.611  20.815  1.00  1.52           H  
ATOM   4363 1HD2 LEU A 284     -46.574   4.720  19.906  1.00  1.52           H  
ATOM   4364 2HD2 LEU A 284     -45.064   5.560  19.474  1.00  1.52           H  
ATOM   4365 3HD2 LEU A 284     -45.001   3.982  20.299  1.00  1.52           H  
ATOM   4366  N   LEU A 285     -41.326   5.314  23.557  1.00  1.38           N  
ATOM   4367  CA  LEU A 285     -39.905   5.575  23.709  1.00  1.38           C  
ATOM   4368  C   LEU A 285     -39.082   4.320  23.455  1.00  1.38           C  
ATOM   4369  O   LEU A 285     -38.056   4.381  22.779  1.00  1.38           O  
ATOM   4370  CB  LEU A 285     -39.596   6.142  25.101  1.00  1.38           C  
ATOM   4371  CG  LEU A 285     -40.046   7.592  25.363  1.00  1.38           C  
ATOM   4372  CD1 LEU A 285     -39.829   7.928  26.831  1.00  1.38           C  
ATOM   4373  CD2 LEU A 285     -39.246   8.532  24.467  1.00  1.38           C  
ATOM   4374  H   LEU A 285     -41.954   5.439  24.344  1.00  1.38           H  
ATOM   4375  HA  LEU A 285     -39.617   6.324  22.975  1.00  1.38           H  
ATOM   4376 1HB  LEU A 285     -40.112   5.513  25.829  1.00  1.38           H  
ATOM   4377 2HB  LEU A 285     -38.547   6.063  25.283  1.00  1.38           H  
ATOM   4378  HG  LEU A 285     -41.100   7.699  25.140  1.00  1.38           H  
ATOM   4379 1HD1 LEU A 285     -40.147   8.952  27.024  1.00  1.38           H  
ATOM   4380 2HD1 LEU A 285     -40.413   7.253  27.435  1.00  1.38           H  
ATOM   4381 3HD1 LEU A 285     -38.773   7.821  27.079  1.00  1.38           H  
ATOM   4382 1HD2 LEU A 285     -39.560   9.560  24.647  1.00  1.38           H  
ATOM   4383 2HD2 LEU A 285     -38.186   8.439  24.688  1.00  1.38           H  
ATOM   4384 3HD2 LEU A 285     -39.423   8.276  23.423  1.00  1.38           H  
ATOM   4385  N   LEU A 286     -39.546   3.161  23.921  1.00  1.27           N  
ATOM   4386  CA  LEU A 286     -38.827   1.931  23.620  1.00  1.27           C  
ATOM   4387  C   LEU A 286     -38.807   1.617  22.128  1.00  1.27           C  
ATOM   4388  O   LEU A 286     -37.785   1.177  21.589  1.00  1.27           O  
ATOM   4389  CB  LEU A 286     -39.430   0.756  24.366  1.00  1.27           C  
ATOM   4390  CG  LEU A 286     -39.173   0.664  25.845  1.00  1.27           C  
ATOM   4391  CD1 LEU A 286     -40.008  -0.447  26.459  1.00  1.27           C  
ATOM   4392  CD2 LEU A 286     -37.733   0.334  26.021  1.00  1.27           C  
ATOM   4393  H   LEU A 286     -40.392   3.131  24.497  1.00  1.27           H  
ATOM   4394  HA  LEU A 286     -37.798   2.054  23.953  1.00  1.27           H  
ATOM   4395 1HB  LEU A 286     -40.511   0.803  24.234  1.00  1.27           H  
ATOM   4396 2HB  LEU A 286     -39.066  -0.132  23.919  1.00  1.27           H  
ATOM   4397  HG  LEU A 286     -39.419   1.609  26.338  1.00  1.27           H  
ATOM   4398 1HD1 LEU A 286     -39.781  -0.519  27.504  1.00  1.27           H  
ATOM   4399 2HD1 LEU A 286     -41.074  -0.227  26.328  1.00  1.27           H  
ATOM   4400 3HD1 LEU A 286     -39.769  -1.384  25.980  1.00  1.27           H  
ATOM   4401 1HD2 LEU A 286     -37.538   0.242  27.059  1.00  1.27           H  
ATOM   4402 2HD2 LEU A 286     -37.517  -0.608  25.525  1.00  1.27           H  
ATOM   4403 3HD2 LEU A 286     -37.116   1.127  25.591  1.00  1.27           H  
ATOM   4404  N   VAL A 287     -39.917   1.880  21.449  1.00  1.19           N  
ATOM   4405  CA  VAL A 287     -40.030   1.636  20.017  1.00  1.19           C  
ATOM   4406  C   VAL A 287     -39.148   2.600  19.223  1.00  1.19           C  
ATOM   4407  O   VAL A 287     -38.437   2.185  18.306  1.00  1.19           O  
ATOM   4408  CB  VAL A 287     -41.496   1.740  19.623  1.00  1.19           C  
ATOM   4409  CG1 VAL A 287     -41.682   1.659  18.124  1.00  1.19           C  
ATOM   4410  CG2 VAL A 287     -42.221   0.627  20.335  1.00  1.19           C  
ATOM   4411  H   VAL A 287     -40.730   2.232  21.962  1.00  1.19           H  
ATOM   4412  HA  VAL A 287     -39.698   0.616  19.820  1.00  1.19           H  
ATOM   4413  HB  VAL A 287     -41.881   2.702  19.957  1.00  1.19           H  
ATOM   4414 1HG1 VAL A 287     -42.736   1.747  17.883  1.00  1.19           H  
ATOM   4415 2HG1 VAL A 287     -41.133   2.475  17.651  1.00  1.19           H  
ATOM   4416 3HG1 VAL A 287     -41.306   0.707  17.757  1.00  1.19           H  
ATOM   4417 1HG2 VAL A 287     -43.261   0.691  20.148  1.00  1.19           H  
ATOM   4418 2HG2 VAL A 287     -41.838  -0.338  19.999  1.00  1.19           H  
ATOM   4419 3HG2 VAL A 287     -42.063   0.716  21.388  1.00  1.19           H  
ATOM   4420  N   VAL A 288     -39.168   3.879  19.587  1.00  1.13           N  
ATOM   4421  CA  VAL A 288     -38.325   4.867  18.934  1.00  1.13           C  
ATOM   4422  C   VAL A 288     -36.858   4.556  19.196  1.00  1.13           C  
ATOM   4423  O   VAL A 288     -36.041   4.608  18.274  1.00  1.13           O  
ATOM   4424  CB  VAL A 288     -38.680   6.285  19.387  1.00  1.13           C  
ATOM   4425  CG1 VAL A 288     -37.650   7.263  18.855  1.00  1.13           C  
ATOM   4426  CG2 VAL A 288     -40.074   6.643  18.859  1.00  1.13           C  
ATOM   4427  H   VAL A 288     -39.786   4.173  20.337  1.00  1.13           H  
ATOM   4428  HA  VAL A 288     -38.503   4.810  17.861  1.00  1.13           H  
ATOM   4429  HB  VAL A 288     -38.670   6.331  20.481  1.00  1.13           H  
ATOM   4430 1HG1 VAL A 288     -37.899   8.271  19.182  1.00  1.13           H  
ATOM   4431 2HG1 VAL A 288     -36.674   6.986  19.247  1.00  1.13           H  
ATOM   4432 3HG1 VAL A 288     -37.631   7.227  17.765  1.00  1.13           H  
ATOM   4433 1HG2 VAL A 288     -40.340   7.648  19.182  1.00  1.13           H  
ATOM   4434 2HG2 VAL A 288     -40.073   6.597  17.770  1.00  1.13           H  
ATOM   4435 3HG2 VAL A 288     -40.804   5.936  19.243  1.00  1.13           H  
ATOM   4436  N   PHE A 289     -36.515   4.205  20.445  1.00  1.08           N  
ATOM   4437  CA  PHE A 289     -35.154   3.807  20.776  1.00  1.08           C  
ATOM   4438  C   PHE A 289     -34.769   2.663  19.865  1.00  1.08           C  
ATOM   4439  O   PHE A 289     -33.696   2.688  19.284  1.00  1.08           O  
ATOM   4440  CB  PHE A 289     -34.993   3.302  22.210  1.00  1.08           C  
ATOM   4441  CG  PHE A 289     -33.555   2.855  22.567  1.00  1.08           C  
ATOM   4442  CD1 PHE A 289     -32.635   3.656  23.202  1.00  1.08           C  
ATOM   4443  CD2 PHE A 289     -33.139   1.636  22.190  1.00  1.08           C  
ATOM   4444  CE1 PHE A 289     -31.350   3.184  23.467  1.00  1.08           C  
ATOM   4445  CE2 PHE A 289     -31.866   1.158  22.440  1.00  1.08           C  
ATOM   4446  CZ  PHE A 289     -30.974   1.938  23.087  1.00  1.08           C  
ATOM   4447  H   PHE A 289     -37.213   4.203  21.185  1.00  1.08           H  
ATOM   4448  HA  PHE A 289     -34.482   4.650  20.603  1.00  1.08           H  
ATOM   4449 1HB  PHE A 289     -35.284   4.068  22.898  1.00  1.08           H  
ATOM   4450 2HB  PHE A 289     -35.661   2.457  22.370  1.00  1.08           H  
ATOM   4451  HD1 PHE A 289     -32.914   4.648  23.505  1.00  1.08           H  
ATOM   4452  HD2 PHE A 289     -33.847   1.048  21.672  1.00  1.08           H  
ATOM   4453  HE1 PHE A 289     -30.636   3.811  23.970  1.00  1.08           H  
ATOM   4454  HE2 PHE A 289     -31.577   0.161  22.113  1.00  1.08           H  
ATOM   4455  HZ  PHE A 289     -29.968   1.575  23.289  1.00  1.08           H  
ATOM   4456  N   SER A 290     -35.645   1.646  19.752  1.00  1.04           N  
ATOM   4457  CA  SER A 290     -35.371   0.473  18.940  1.00  1.04           C  
ATOM   4458  C   SER A 290     -35.144   0.858  17.483  1.00  1.04           C  
ATOM   4459  O   SER A 290     -34.204   0.378  16.852  1.00  1.04           O  
ATOM   4460  CB  SER A 290     -36.535  -0.494  19.026  1.00  1.04           C  
ATOM   4461  OG  SER A 290     -36.719  -0.964  20.323  1.00  1.04           O  
ATOM   4462  H   SER A 290     -36.520   1.672  20.272  1.00  1.04           H  
ATOM   4463  HA  SER A 290     -34.472  -0.005  19.310  1.00  1.04           H  
ATOM   4464 1HB  SER A 290     -37.441  -0.029  18.672  1.00  1.04           H  
ATOM   4465 2HB  SER A 290     -36.333  -1.331  18.382  1.00  1.04           H  
ATOM   4466  HG  SER A 290     -36.994  -0.185  20.857  1.00  1.04           H  
ATOM   4467  N   ASN A 291     -35.962   1.769  16.953  1.00  1.00           N  
ATOM   4468  CA  ASN A 291     -35.795   2.223  15.576  1.00  1.00           C  
ATOM   4469  C   ASN A 291     -34.424   2.845  15.407  1.00  1.00           C  
ATOM   4470  O   ASN A 291     -33.679   2.503  14.480  1.00  1.00           O  
ATOM   4471  CB  ASN A 291     -36.892   3.201  15.189  1.00  1.00           C  
ATOM   4472  CG  ASN A 291     -36.790   3.666  13.767  1.00  1.00           C  
ATOM   4473  OD1 ASN A 291     -36.796   2.867  12.821  1.00  1.00           O  
ATOM   4474  ND2 ASN A 291     -36.715   4.963  13.591  1.00  1.00           N  
ATOM   4475  H   ASN A 291     -36.739   2.126  17.508  1.00  1.00           H  
ATOM   4476  HA  ASN A 291     -35.843   1.359  14.914  1.00  1.00           H  
ATOM   4477 1HB  ASN A 291     -37.867   2.742  15.347  1.00  1.00           H  
ATOM   4478 2HB  ASN A 291     -36.841   4.070  15.843  1.00  1.00           H  
ATOM   4479 1HD2 ASN A 291     -36.654   5.344  12.669  1.00  1.00           H  
ATOM   4480 2HD2 ASN A 291     -36.730   5.570  14.386  1.00  1.00           H  
ATOM   4481  N   PHE A 292     -34.095   3.756  16.315  1.00  0.97           N  
ATOM   4482  CA  PHE A 292     -32.815   4.425  16.311  1.00  0.97           C  
ATOM   4483  C   PHE A 292     -31.668   3.443  16.507  1.00  0.97           C  
ATOM   4484  O   PHE A 292     -30.612   3.573  15.889  1.00  0.97           O  
ATOM   4485  CB  PHE A 292     -32.776   5.472  17.412  1.00  0.97           C  
ATOM   4486  CG  PHE A 292     -33.451   6.753  17.091  1.00  0.97           C  
ATOM   4487  CD1 PHE A 292     -34.036   7.494  18.086  1.00  0.97           C  
ATOM   4488  CD2 PHE A 292     -33.492   7.230  15.791  1.00  0.97           C  
ATOM   4489  CE1 PHE A 292     -34.653   8.694  17.797  1.00  0.97           C  
ATOM   4490  CE2 PHE A 292     -34.099   8.427  15.499  1.00  0.97           C  
ATOM   4491  CZ  PHE A 292     -34.683   9.161  16.506  1.00  0.97           C  
ATOM   4492  H   PHE A 292     -34.763   3.987  17.051  1.00  0.97           H  
ATOM   4493  HA  PHE A 292     -32.689   4.920  15.351  1.00  0.97           H  
ATOM   4494 1HB  PHE A 292     -33.251   5.063  18.306  1.00  0.97           H  
ATOM   4495 2HB  PHE A 292     -31.772   5.674  17.660  1.00  0.97           H  
ATOM   4496  HD1 PHE A 292     -34.006   7.123  19.113  1.00  0.97           H  
ATOM   4497  HD2 PHE A 292     -33.029   6.648  14.995  1.00  0.97           H  
ATOM   4498  HE1 PHE A 292     -35.114   9.274  18.594  1.00  0.97           H  
ATOM   4499  HE2 PHE A 292     -34.119   8.794  14.473  1.00  0.97           H  
ATOM   4500  HZ  PHE A 292     -35.167  10.111  16.280  1.00  0.97           H  
ATOM   4501  N   ALA A 293     -31.861   2.457  17.376  1.00  0.94           N  
ATOM   4502  CA  ALA A 293     -30.837   1.475  17.666  1.00  0.94           C  
ATOM   4503  C   ALA A 293     -30.477   0.708  16.427  1.00  0.94           C  
ATOM   4504  O   ALA A 293     -29.289   0.536  16.103  1.00  0.94           O  
ATOM   4505  CB  ALA A 293     -31.333   0.542  18.748  1.00  0.94           C  
ATOM   4506  H   ALA A 293     -32.743   2.397  17.865  1.00  0.94           H  
ATOM   4507  HA  ALA A 293     -29.948   1.986  17.994  1.00  0.94           H  
ATOM   4508 1HB  ALA A 293     -30.595  -0.164  18.975  1.00  0.94           H  
ATOM   4509 2HB  ALA A 293     -31.571   1.119  19.629  1.00  0.94           H  
ATOM   4510 3HB  ALA A 293     -32.220   0.028  18.405  1.00  0.94           H  
ATOM   4511  N   VAL A 294     -31.496   0.337  15.672  1.00  0.93           N  
ATOM   4512  CA  VAL A 294     -31.260  -0.381  14.457  1.00  0.93           C  
ATOM   4513  C   VAL A 294     -30.602   0.555  13.447  1.00  0.93           C  
ATOM   4514  O   VAL A 294     -29.624   0.172  12.816  1.00  0.93           O  
ATOM   4515  CB  VAL A 294     -32.562  -0.990  13.928  1.00  0.93           C  
ATOM   4516  CG1 VAL A 294     -32.317  -1.593  12.617  1.00  0.93           C  
ATOM   4517  CG2 VAL A 294     -33.058  -2.087  14.871  1.00  0.93           C  
ATOM   4518  H   VAL A 294     -32.454   0.517  15.980  1.00  0.93           H  
ATOM   4519  HA  VAL A 294     -30.573  -1.201  14.666  1.00  0.93           H  
ATOM   4520  HB  VAL A 294     -33.317  -0.204  13.829  1.00  0.93           H  
ATOM   4521 1HG1 VAL A 294     -33.227  -2.029  12.252  1.00  0.93           H  
ATOM   4522 2HG1 VAL A 294     -31.964  -0.845  11.932  1.00  0.93           H  
ATOM   4523 3HG1 VAL A 294     -31.574  -2.359  12.742  1.00  0.93           H  
ATOM   4524 1HG2 VAL A 294     -33.974  -2.510  14.475  1.00  0.93           H  
ATOM   4525 2HG2 VAL A 294     -32.306  -2.862  14.942  1.00  0.93           H  
ATOM   4526 3HG2 VAL A 294     -33.245  -1.672  15.856  1.00  0.93           H  
ATOM   4527  N   ALA A 295     -31.092   1.795  13.314  1.00  0.93           N  
ATOM   4528  CA  ALA A 295     -30.490   2.735  12.366  1.00  0.93           C  
ATOM   4529  C   ALA A 295     -29.014   3.010  12.659  1.00  0.93           C  
ATOM   4530  O   ALA A 295     -28.192   3.031  11.739  1.00  0.93           O  
ATOM   4531  CB  ALA A 295     -31.246   4.052  12.390  1.00  0.93           C  
ATOM   4532  H   ALA A 295     -31.909   2.081  13.855  1.00  0.93           H  
ATOM   4533  HA  ALA A 295     -30.558   2.303  11.376  1.00  0.93           H  
ATOM   4534 1HB  ALA A 295     -30.815   4.733  11.661  1.00  0.93           H  
ATOM   4535 2HB  ALA A 295     -32.293   3.878  12.157  1.00  0.93           H  
ATOM   4536 3HB  ALA A 295     -31.169   4.489  13.384  1.00  0.93           H  
ATOM   4537  N   SER A 296     -28.637   3.172  13.935  1.00  0.94           N  
ATOM   4538  CA  SER A 296     -27.231   3.443  14.233  1.00  0.94           C  
ATOM   4539  C   SER A 296     -26.374   2.237  13.894  1.00  0.94           C  
ATOM   4540  O   SER A 296     -25.241   2.368  13.419  1.00  0.94           O  
ATOM   4541  CB  SER A 296     -27.048   3.765  15.715  1.00  0.94           C  
ATOM   4542  OG  SER A 296     -27.323   2.625  16.541  1.00  0.94           O  
ATOM   4543  H   SER A 296     -29.328   3.146  14.681  1.00  0.94           H  
ATOM   4544  HA  SER A 296     -26.903   4.291  13.631  1.00  0.94           H  
ATOM   4545 1HB  SER A 296     -26.033   4.110  15.891  1.00  0.94           H  
ATOM   4546 2HB  SER A 296     -27.713   4.570  15.986  1.00  0.94           H  
ATOM   4547  HG  SER A 296     -28.078   2.160  16.126  1.00  0.94           H  
ATOM   4548  N   SER A 297     -26.944   1.051  14.082  1.00  0.95           N  
ATOM   4549  CA  SER A 297     -26.230  -0.181  13.856  1.00  0.95           C  
ATOM   4550  C   SER A 297     -26.046  -0.400  12.376  1.00  0.95           C  
ATOM   4551  O   SER A 297     -24.978  -0.796  11.913  1.00  0.95           O  
ATOM   4552  CB  SER A 297     -27.044  -1.329  14.381  1.00  0.95           C  
ATOM   4553  OG  SER A 297     -27.263  -1.219  15.714  1.00  0.95           O  
ATOM   4554  H   SER A 297     -27.887   0.994  14.463  1.00  0.95           H  
ATOM   4555  HA  SER A 297     -25.257  -0.132  14.345  1.00  0.95           H  
ATOM   4556 1HB  SER A 297     -27.987  -1.421  13.851  1.00  0.95           H  
ATOM   4557 2HB  SER A 297     -26.484  -2.203  14.214  1.00  0.95           H  
ATOM   4558  HG  SER A 297     -27.930  -0.501  15.814  1.00  0.95           H  
ATOM   4559  N   PHE A 298     -27.100  -0.088  11.636  1.00  0.98           N  
ATOM   4560  CA  PHE A 298     -27.190  -0.313  10.216  1.00  0.98           C  
ATOM   4561  C   PHE A 298     -26.204   0.606   9.511  1.00  0.98           C  
ATOM   4562  O   PHE A 298     -25.457   0.156   8.644  1.00  0.98           O  
ATOM   4563  CB  PHE A 298     -28.639  -0.081   9.820  1.00  0.98           C  
ATOM   4564  CG  PHE A 298     -29.075  -0.607   8.567  1.00  0.98           C  
ATOM   4565  CD1 PHE A 298     -29.184  -1.926   8.468  1.00  0.98           C  
ATOM   4566  CD2 PHE A 298     -29.463   0.148   7.552  1.00  0.98           C  
ATOM   4567  CE1 PHE A 298     -29.671  -2.504   7.381  1.00  0.98           C  
ATOM   4568  CE2 PHE A 298     -29.955  -0.408   6.413  1.00  0.98           C  
ATOM   4569  CZ  PHE A 298     -30.069  -1.754   6.327  1.00  0.98           C  
ATOM   4570  H   PHE A 298     -27.930   0.261  12.109  1.00  0.98           H  
ATOM   4571  HA  PHE A 298     -26.918  -1.347  10.005  1.00  0.98           H  
ATOM   4572 1HB  PHE A 298     -29.268  -0.527  10.571  1.00  0.98           H  
ATOM   4573 2HB  PHE A 298     -28.839   0.991   9.832  1.00  0.98           H  
ATOM   4574  HD1 PHE A 298     -28.866  -2.511   9.298  1.00  0.98           H  
ATOM   4575  HD2 PHE A 298     -29.396   1.182   7.667  1.00  0.98           H  
ATOM   4576  HE1 PHE A 298     -29.737  -3.578   7.357  1.00  0.98           H  
ATOM   4577  HE2 PHE A 298     -30.261   0.211   5.588  1.00  0.98           H  
ATOM   4578  HZ  PHE A 298     -30.463  -2.215   5.430  1.00  0.98           H  
ATOM   4579  N   LEU A 299     -26.137   1.879   9.925  1.00  1.00           N  
ATOM   4580  CA  LEU A 299     -25.153   2.808   9.368  1.00  1.00           C  
ATOM   4581  C   LEU A 299     -23.730   2.325   9.666  1.00  1.00           C  
ATOM   4582  O   LEU A 299     -22.848   2.382   8.803  1.00  1.00           O  
ATOM   4583  CB  LEU A 299     -25.345   4.190   9.998  1.00  1.00           C  
ATOM   4584  CG  LEU A 299     -26.582   4.990   9.595  1.00  1.00           C  
ATOM   4585  CD1 LEU A 299     -26.746   6.147  10.546  1.00  1.00           C  
ATOM   4586  CD2 LEU A 299     -26.397   5.556   8.186  1.00  1.00           C  
ATOM   4587  H   LEU A 299     -26.784   2.216  10.641  1.00  1.00           H  
ATOM   4588  HA  LEU A 299     -25.295   2.868   8.287  1.00  1.00           H  
ATOM   4589 1HB  LEU A 299     -25.403   4.052  11.082  1.00  1.00           H  
ATOM   4590 2HB  LEU A 299     -24.473   4.787   9.795  1.00  1.00           H  
ATOM   4591  HG  LEU A 299     -27.462   4.345   9.641  1.00  1.00           H  
ATOM   4592 1HD1 LEU A 299     -27.605   6.695  10.276  1.00  1.00           H  
ATOM   4593 2HD1 LEU A 299     -26.866   5.767  11.561  1.00  1.00           H  
ATOM   4594 3HD1 LEU A 299     -25.874   6.790  10.495  1.00  1.00           H  
ATOM   4595 1HD2 LEU A 299     -27.280   6.130   7.907  1.00  1.00           H  
ATOM   4596 2HD2 LEU A 299     -25.542   6.204   8.162  1.00  1.00           H  
ATOM   4597 3HD2 LEU A 299     -26.240   4.746   7.489  1.00  1.00           H  
ATOM   4598  N   GLY A 300     -23.512   1.818  10.890  1.00  1.03           N  
ATOM   4599  CA  GLY A 300     -22.214   1.294  11.310  1.00  1.03           C  
ATOM   4600  C   GLY A 300     -21.758   0.122  10.441  1.00  1.03           C  
ATOM   4601  O   GLY A 300     -20.675   0.161   9.834  1.00  1.03           O  
ATOM   4602  H   GLY A 300     -24.266   1.821  11.580  1.00  1.03           H  
ATOM   4603 1HA  GLY A 300     -21.470   2.090  11.280  1.00  1.03           H  
ATOM   4604 2HA  GLY A 300     -22.292   0.965  12.346  1.00  1.03           H  
ATOM   4605  N   VAL A 301     -22.604  -0.912  10.374  1.00  1.06           N  
ATOM   4606  CA  VAL A 301     -22.331  -2.120   9.611  1.00  1.06           C  
ATOM   4607  C   VAL A 301     -22.192  -1.829   8.147  1.00  1.06           C  
ATOM   4608  O   VAL A 301     -21.242  -2.295   7.506  1.00  1.06           O  
ATOM   4609  CB  VAL A 301     -23.470  -3.145   9.786  1.00  1.06           C  
ATOM   4610  CG1 VAL A 301     -23.331  -4.275   8.848  1.00  1.06           C  
ATOM   4611  CG2 VAL A 301     -23.435  -3.704  11.129  1.00  1.06           C  
ATOM   4612  H   VAL A 301     -23.480  -0.850  10.889  1.00  1.06           H  
ATOM   4613  HA  VAL A 301     -21.401  -2.550   9.977  1.00  1.06           H  
ATOM   4614  HB  VAL A 301     -24.431  -2.655   9.596  1.00  1.06           H  
ATOM   4615 1HG1 VAL A 301     -24.155  -4.961   9.018  1.00  1.06           H  
ATOM   4616 2HG1 VAL A 301     -23.355  -3.916   7.820  1.00  1.06           H  
ATOM   4617 3HG1 VAL A 301     -22.427  -4.774   9.029  1.00  1.06           H  
ATOM   4618 1HG2 VAL A 301     -24.222  -4.419  11.215  1.00  1.06           H  
ATOM   4619 2HG2 VAL A 301     -22.478  -4.191  11.306  1.00  1.06           H  
ATOM   4620 3HG2 VAL A 301     -23.583  -2.911  11.822  1.00  1.06           H  
ATOM   4621  N   THR A 302     -23.114  -1.024   7.626  1.00  1.08           N  
ATOM   4622  CA  THR A 302     -23.110  -0.682   6.233  1.00  1.08           C  
ATOM   4623  C   THR A 302     -21.871   0.050   5.815  1.00  1.08           C  
ATOM   4624  O   THR A 302     -21.281  -0.303   4.808  1.00  1.08           O  
ATOM   4625  CB  THR A 302     -24.248   0.243   5.859  1.00  1.08           C  
ATOM   4626  OG1 THR A 302     -25.504  -0.372   6.098  1.00  1.08           O  
ATOM   4627  CG2 THR A 302     -24.088   0.563   4.428  1.00  1.08           C  
ATOM   4628  H   THR A 302     -23.864  -0.650   8.203  1.00  1.08           H  
ATOM   4629  HA  THR A 302     -23.184  -1.600   5.652  1.00  1.08           H  
ATOM   4630  HB  THR A 302     -24.180   1.156   6.452  1.00  1.08           H  
ATOM   4631  HG1 THR A 302     -25.609  -0.485   7.064  1.00  1.08           H  
ATOM   4632 1HG2 THR A 302     -24.843   1.239   4.093  1.00  1.08           H  
ATOM   4633 2HG2 THR A 302     -23.116   1.005   4.276  1.00  1.08           H  
ATOM   4634 3HG2 THR A 302     -24.158  -0.337   3.891  1.00  1.08           H  
ATOM   4635  N   LEU A 303     -21.447   1.074   6.557  1.00  1.11           N  
ATOM   4636  CA  LEU A 303     -20.285   1.801   6.084  1.00  1.11           C  
ATOM   4637  C   LEU A 303     -19.060   0.889   6.106  1.00  1.11           C  
ATOM   4638  O   LEU A 303     -18.247   0.902   5.178  1.00  1.11           O  
ATOM   4639  CB  LEU A 303     -20.041   3.086   6.875  1.00  1.11           C  
ATOM   4640  CG  LEU A 303     -18.872   3.930   6.307  1.00  1.11           C  
ATOM   4641  CD1 LEU A 303     -19.197   4.270   4.851  1.00  1.11           C  
ATOM   4642  CD2 LEU A 303     -18.674   5.218   7.122  1.00  1.11           C  
ATOM   4643  H   LEU A 303     -21.935   1.370   7.405  1.00  1.11           H  
ATOM   4644  HA  LEU A 303     -20.472   2.096   5.053  1.00  1.11           H  
ATOM   4645 1HB  LEU A 303     -20.949   3.689   6.857  1.00  1.11           H  
ATOM   4646 2HB  LEU A 303     -19.818   2.825   7.913  1.00  1.11           H  
ATOM   4647  HG  LEU A 303     -17.953   3.336   6.327  1.00  1.11           H  
ATOM   4648 1HD1 LEU A 303     -18.374   4.837   4.422  1.00  1.11           H  
ATOM   4649 2HD1 LEU A 303     -19.329   3.350   4.282  1.00  1.11           H  
ATOM   4650 3HD1 LEU A 303     -20.110   4.858   4.811  1.00  1.11           H  
ATOM   4651 1HD2 LEU A 303     -17.849   5.794   6.695  1.00  1.11           H  
ATOM   4652 2HD2 LEU A 303     -19.579   5.813   7.090  1.00  1.11           H  
ATOM   4653 3HD2 LEU A 303     -18.442   4.962   8.156  1.00  1.11           H  
ATOM   4654  N   GLY A 304     -18.924   0.070   7.153  1.00  1.13           N  
ATOM   4655  CA  GLY A 304     -17.805  -0.863   7.217  1.00  1.13           C  
ATOM   4656  C   GLY A 304     -17.809  -1.774   5.987  1.00  1.13           C  
ATOM   4657  O   GLY A 304     -16.819  -1.864   5.251  1.00  1.13           O  
ATOM   4658  H   GLY A 304     -19.600   0.085   7.921  1.00  1.13           H  
ATOM   4659 1HA  GLY A 304     -16.864  -0.317   7.284  1.00  1.13           H  
ATOM   4660 2HA  GLY A 304     -17.902  -1.471   8.114  1.00  1.13           H  
ATOM   4661  N   LEU A 305     -18.949  -2.434   5.766  1.00  1.15           N  
ATOM   4662  CA  LEU A 305     -19.152  -3.374   4.672  1.00  1.15           C  
ATOM   4663  C   LEU A 305     -18.922  -2.716   3.330  1.00  1.15           C  
ATOM   4664  O   LEU A 305     -18.234  -3.273   2.481  1.00  1.15           O  
ATOM   4665  CB  LEU A 305     -20.566  -3.950   4.789  1.00  1.15           C  
ATOM   4666  CG  LEU A 305     -21.051  -4.961   3.751  1.00  1.15           C  
ATOM   4667  CD1 LEU A 305     -20.157  -6.173   3.699  1.00  1.15           C  
ATOM   4668  CD2 LEU A 305     -22.459  -5.426   4.166  1.00  1.15           C  
ATOM   4669  H   LEU A 305     -19.728  -2.286   6.410  1.00  1.15           H  
ATOM   4670  HA  LEU A 305     -18.441  -4.188   4.784  1.00  1.15           H  
ATOM   4671 1HB  LEU A 305     -20.667  -4.399   5.751  1.00  1.15           H  
ATOM   4672 2HB  LEU A 305     -21.263  -3.109   4.755  1.00  1.15           H  
ATOM   4673  HG  LEU A 305     -21.069  -4.493   2.781  1.00  1.15           H  
ATOM   4674 1HD1 LEU A 305     -20.544  -6.878   2.963  1.00  1.15           H  
ATOM   4675 2HD1 LEU A 305     -19.147  -5.877   3.425  1.00  1.15           H  
ATOM   4676 3HD1 LEU A 305     -20.143  -6.641   4.656  1.00  1.15           H  
ATOM   4677 1HD2 LEU A 305     -22.821  -6.126   3.441  1.00  1.15           H  
ATOM   4678 2HD2 LEU A 305     -22.406  -5.904   5.139  1.00  1.15           H  
ATOM   4679 3HD2 LEU A 305     -23.147  -4.590   4.226  1.00  1.15           H  
ATOM   4680  N   PHE A 306     -19.465  -1.521   3.159  1.00  1.18           N  
ATOM   4681  CA  PHE A 306     -19.348  -0.739   1.947  1.00  1.18           C  
ATOM   4682  C   PHE A 306     -17.866  -0.555   1.605  1.00  1.18           C  
ATOM   4683  O   PHE A 306     -17.428  -0.932   0.514  1.00  1.18           O  
ATOM   4684  CB  PHE A 306     -20.047   0.603   2.218  1.00  1.18           C  
ATOM   4685  CG  PHE A 306     -20.097   1.656   1.211  1.00  1.18           C  
ATOM   4686  CD1 PHE A 306     -21.112   1.696   0.273  1.00  1.18           C  
ATOM   4687  CD2 PHE A 306     -19.145   2.645   1.209  1.00  1.18           C  
ATOM   4688  CE1 PHE A 306     -21.165   2.718  -0.639  1.00  1.18           C  
ATOM   4689  CE2 PHE A 306     -19.197   3.652   0.299  1.00  1.18           C  
ATOM   4690  CZ  PHE A 306     -20.211   3.689  -0.623  1.00  1.18           C  
ATOM   4691  H   PHE A 306     -20.011  -1.125   3.911  1.00  1.18           H  
ATOM   4692  HA  PHE A 306     -19.846  -1.269   1.137  1.00  1.18           H  
ATOM   4693 1HB  PHE A 306     -21.077   0.384   2.479  1.00  1.18           H  
ATOM   4694 2HB  PHE A 306     -19.601   1.034   3.094  1.00  1.18           H  
ATOM   4695  HD1 PHE A 306     -21.872   0.914   0.276  1.00  1.18           H  
ATOM   4696  HD2 PHE A 306     -18.336   2.619   1.954  1.00  1.18           H  
ATOM   4697  HE1 PHE A 306     -21.959   2.756  -1.372  1.00  1.18           H  
ATOM   4698  HE2 PHE A 306     -18.436   4.425   0.311  1.00  1.18           H  
ATOM   4699  HZ  PHE A 306     -20.255   4.486  -1.333  1.00  1.18           H  
ATOM   4700  N   ASP A 307     -17.057  -0.052   2.551  1.00  1.22           N  
ATOM   4701  CA  ASP A 307     -15.635   0.099   2.240  1.00  1.22           C  
ATOM   4702  C   ASP A 307     -14.943  -1.242   1.979  1.00  1.22           C  
ATOM   4703  O   ASP A 307     -14.112  -1.349   1.072  1.00  1.22           O  
ATOM   4704  CB  ASP A 307     -14.868   0.854   3.338  1.00  1.22           C  
ATOM   4705  CG  ASP A 307     -15.129   2.383   3.373  1.00  1.22           C  
ATOM   4706  OD1 ASP A 307     -15.719   2.899   2.452  1.00  1.22           O  
ATOM   4707  OD2 ASP A 307     -14.621   3.041   4.281  1.00  1.22           O  
ATOM   4708  H   ASP A 307     -17.428   0.230   3.462  1.00  1.22           H  
ATOM   4709  HA  ASP A 307     -15.559   0.689   1.328  1.00  1.22           H  
ATOM   4710 1HB  ASP A 307     -15.154   0.434   4.310  1.00  1.22           H  
ATOM   4711 2HB  ASP A 307     -13.799   0.680   3.213  1.00  1.22           H  
ATOM   4712  N   TYR A 308     -15.299  -2.288   2.731  1.00  1.28           N  
ATOM   4713  CA  TYR A 308     -14.645  -3.567   2.490  1.00  1.28           C  
ATOM   4714  C   TYR A 308     -14.932  -4.085   1.100  1.00  1.28           C  
ATOM   4715  O   TYR A 308     -14.028  -4.526   0.385  1.00  1.28           O  
ATOM   4716  CB  TYR A 308     -15.113  -4.614   3.492  1.00  1.28           C  
ATOM   4717  CG  TYR A 308     -14.506  -4.481   4.815  1.00  1.28           C  
ATOM   4718  CD1 TYR A 308     -15.274  -4.448   5.956  1.00  1.28           C  
ATOM   4719  CD2 TYR A 308     -13.151  -4.401   4.887  1.00  1.28           C  
ATOM   4720  CE1 TYR A 308     -14.655  -4.362   7.177  1.00  1.28           C  
ATOM   4721  CE2 TYR A 308     -12.539  -4.313   6.078  1.00  1.28           C  
ATOM   4722  CZ  TYR A 308     -13.275  -4.311   7.232  1.00  1.28           C  
ATOM   4723  OH  TYR A 308     -12.662  -4.282   8.441  1.00  1.28           O  
ATOM   4724  H   TYR A 308     -15.989  -2.188   3.479  1.00  1.28           H  
ATOM   4725  HA  TYR A 308     -13.567  -3.433   2.583  1.00  1.28           H  
ATOM   4726 1HB  TYR A 308     -16.193  -4.556   3.605  1.00  1.28           H  
ATOM   4727 2HB  TYR A 308     -14.873  -5.611   3.109  1.00  1.28           H  
ATOM   4728  HD1 TYR A 308     -16.357  -4.506   5.893  1.00  1.28           H  
ATOM   4729  HD2 TYR A 308     -12.558  -4.419   3.969  1.00  1.28           H  
ATOM   4730  HE1 TYR A 308     -15.247  -4.355   8.091  1.00  1.28           H  
ATOM   4731  HE2 TYR A 308     -11.480  -4.261   6.098  1.00  1.28           H  
ATOM   4732  HH  TYR A 308     -12.469  -3.370   8.693  1.00  1.28           H  
ATOM   4733  N   LEU A 309     -16.179  -3.954   0.677  1.00  1.35           N  
ATOM   4734  CA  LEU A 309     -16.569  -4.412  -0.632  1.00  1.35           C  
ATOM   4735  C   LEU A 309     -15.910  -3.573  -1.701  1.00  1.35           C  
ATOM   4736  O   LEU A 309     -15.476  -4.095  -2.726  1.00  1.35           O  
ATOM   4737  CB  LEU A 309     -18.074  -4.355  -0.756  1.00  1.35           C  
ATOM   4738  CG  LEU A 309     -18.840  -5.370   0.124  1.00  1.35           C  
ATOM   4739  CD1 LEU A 309     -20.282  -5.061   0.053  1.00  1.35           C  
ATOM   4740  CD2 LEU A 309     -18.572  -6.765  -0.332  1.00  1.35           C  
ATOM   4741  H   LEU A 309     -16.884  -3.560   1.299  1.00  1.35           H  
ATOM   4742  HA  LEU A 309     -16.248  -5.443  -0.747  1.00  1.35           H  
ATOM   4743 1HB  LEU A 309     -18.401  -3.356  -0.449  1.00  1.35           H  
ATOM   4744 2HB  LEU A 309     -18.349  -4.505  -1.784  1.00  1.35           H  
ATOM   4745  HG  LEU A 309     -18.522  -5.276   1.150  1.00  1.35           H  
ATOM   4746 1HD1 LEU A 309     -20.835  -5.758   0.675  1.00  1.35           H  
ATOM   4747 2HD1 LEU A 309     -20.425  -4.054   0.413  1.00  1.35           H  
ATOM   4748 3HD1 LEU A 309     -20.623  -5.132  -0.958  1.00  1.35           H  
ATOM   4749 1HD2 LEU A 309     -19.122  -7.463   0.301  1.00  1.35           H  
ATOM   4750 2HD2 LEU A 309     -18.897  -6.876  -1.360  1.00  1.35           H  
ATOM   4751 3HD2 LEU A 309     -17.505  -6.962  -0.255  1.00  1.35           H  
ATOM   4752  N   ALA A 310     -15.780  -2.270  -1.460  1.00  1.43           N  
ATOM   4753  CA  ALA A 310     -15.146  -1.420  -2.447  1.00  1.43           C  
ATOM   4754  C   ALA A 310     -13.721  -1.887  -2.717  1.00  1.43           C  
ATOM   4755  O   ALA A 310     -13.268  -1.954  -3.866  1.00  1.43           O  
ATOM   4756  CB  ALA A 310     -15.129   0.024  -1.973  1.00  1.43           C  
ATOM   4757  H   ALA A 310     -16.159  -1.859  -0.608  1.00  1.43           H  
ATOM   4758  HA  ALA A 310     -15.717  -1.500  -3.363  1.00  1.43           H  
ATOM   4759 1HB  ALA A 310     -14.666   0.651  -2.740  1.00  1.43           H  
ATOM   4760 2HB  ALA A 310     -16.150   0.360  -1.792  1.00  1.43           H  
ATOM   4761 3HB  ALA A 310     -14.556   0.094  -1.052  1.00  1.43           H  
ATOM   4762  N   ASP A 311     -13.014  -2.303  -1.666  1.00  1.52           N  
ATOM   4763  CA  ASP A 311     -11.655  -2.770  -1.890  1.00  1.52           C  
ATOM   4764  C   ASP A 311     -11.617  -4.165  -2.515  1.00  1.52           C  
ATOM   4765  O   ASP A 311     -10.935  -4.385  -3.521  1.00  1.52           O  
ATOM   4766  CB  ASP A 311     -10.871  -2.798  -0.573  1.00  1.52           C  
ATOM   4767  CG  ASP A 311     -10.545  -1.413  -0.016  1.00  1.52           C  
ATOM   4768  OD1 ASP A 311     -10.712  -0.445  -0.722  1.00  1.52           O  
ATOM   4769  OD2 ASP A 311     -10.088  -1.339   1.111  1.00  1.52           O  
ATOM   4770  H   ASP A 311     -13.409  -2.242  -0.723  1.00  1.52           H  
ATOM   4771  HA  ASP A 311     -11.166  -2.076  -2.573  1.00  1.52           H  
ATOM   4772 1HB  ASP A 311     -11.468  -3.337   0.175  1.00  1.52           H  
ATOM   4773 2HB  ASP A 311      -9.946  -3.353  -0.711  1.00  1.52           H  
ATOM   4774  N   LEU A 312     -12.433  -5.079  -1.998  1.00  1.62           N  
ATOM   4775  CA  LEU A 312     -12.432  -6.467  -2.457  1.00  1.62           C  
ATOM   4776  C   LEU A 312     -12.836  -6.614  -3.921  1.00  1.62           C  
ATOM   4777  O   LEU A 312     -12.304  -7.466  -4.634  1.00  1.62           O  
ATOM   4778  CB  LEU A 312     -13.382  -7.287  -1.574  1.00  1.62           C  
ATOM   4779  CG  LEU A 312     -12.928  -7.510  -0.107  1.00  1.62           C  
ATOM   4780  CD1 LEU A 312     -14.093  -8.112   0.687  1.00  1.62           C  
ATOM   4781  CD2 LEU A 312     -11.691  -8.434  -0.071  1.00  1.62           C  
ATOM   4782  H   LEU A 312     -13.028  -4.824  -1.209  1.00  1.62           H  
ATOM   4783  HA  LEU A 312     -11.424  -6.859  -2.341  1.00  1.62           H  
ATOM   4784 1HB  LEU A 312     -14.329  -6.762  -1.533  1.00  1.62           H  
ATOM   4785 2HB  LEU A 312     -13.546  -8.257  -2.039  1.00  1.62           H  
ATOM   4786  HG  LEU A 312     -12.663  -6.556   0.344  1.00  1.62           H  
ATOM   4787 1HD1 LEU A 312     -13.786  -8.248   1.725  1.00  1.62           H  
ATOM   4788 2HD1 LEU A 312     -14.941  -7.427   0.650  1.00  1.62           H  
ATOM   4789 3HD1 LEU A 312     -14.378  -9.070   0.260  1.00  1.62           H  
ATOM   4790 1HD2 LEU A 312     -11.376  -8.571   0.965  1.00  1.62           H  
ATOM   4791 2HD2 LEU A 312     -11.936  -9.401  -0.508  1.00  1.62           H  
ATOM   4792 3HD2 LEU A 312     -10.879  -7.976  -0.632  1.00  1.62           H  
ATOM   4793  N   PHE A 313     -13.770  -5.780  -4.370  1.00  1.74           N  
ATOM   4794  CA  PHE A 313     -14.275  -5.842  -5.731  1.00  1.74           C  
ATOM   4795  C   PHE A 313     -13.700  -4.802  -6.699  1.00  1.74           C  
ATOM   4796  O   PHE A 313     -14.168  -4.700  -7.835  1.00  1.74           O  
ATOM   4797  CB  PHE A 313     -15.792  -5.775  -5.669  1.00  1.74           C  
ATOM   4798  CG  PHE A 313     -16.356  -7.028  -5.042  1.00  1.74           C  
ATOM   4799  CD1 PHE A 313     -16.469  -7.161  -3.669  1.00  1.74           C  
ATOM   4800  CD2 PHE A 313     -16.776  -8.077  -5.837  1.00  1.74           C  
ATOM   4801  CE1 PHE A 313     -16.968  -8.318  -3.106  1.00  1.74           C  
ATOM   4802  CE2 PHE A 313     -17.289  -9.230  -5.276  1.00  1.74           C  
ATOM   4803  CZ  PHE A 313     -17.380  -9.350  -3.907  1.00  1.74           C  
ATOM   4804  H   PHE A 313     -14.184  -5.098  -3.735  1.00  1.74           H  
ATOM   4805  HA  PHE A 313     -14.016  -6.824  -6.128  1.00  1.74           H  
ATOM   4806 1HB  PHE A 313     -16.104  -4.913  -5.079  1.00  1.74           H  
ATOM   4807 2HB  PHE A 313     -16.202  -5.667  -6.669  1.00  1.74           H  
ATOM   4808  HD1 PHE A 313     -16.150  -6.352  -3.035  1.00  1.74           H  
ATOM   4809  HD2 PHE A 313     -16.697  -7.988  -6.920  1.00  1.74           H  
ATOM   4810  HE1 PHE A 313     -17.037  -8.415  -2.030  1.00  1.74           H  
ATOM   4811  HE2 PHE A 313     -17.616 -10.049  -5.917  1.00  1.74           H  
ATOM   4812  HZ  PHE A 313     -17.780 -10.261  -3.463  1.00  1.74           H  
ATOM   4813  N   GLY A 314     -12.680  -4.038  -6.284  1.00  1.86           N  
ATOM   4814  CA  GLY A 314     -12.068  -3.078  -7.208  1.00  1.86           C  
ATOM   4815  C   GLY A 314     -12.927  -1.860  -7.592  1.00  1.86           C  
ATOM   4816  O   GLY A 314     -12.859  -1.396  -8.733  1.00  1.86           O  
ATOM   4817  H   GLY A 314     -12.290  -4.145  -5.344  1.00  1.86           H  
ATOM   4818 1HA  GLY A 314     -11.141  -2.721  -6.759  1.00  1.86           H  
ATOM   4819 2HA  GLY A 314     -11.780  -3.607  -8.114  1.00  1.86           H  
ATOM   4820  N   PHE A 315     -13.765  -1.362  -6.690  1.00  1.94           N  
ATOM   4821  CA  PHE A 315     -14.636  -0.242  -7.044  1.00  1.94           C  
ATOM   4822  C   PHE A 315     -13.948   1.081  -6.719  1.00  1.94           C  
ATOM   4823  O   PHE A 315     -13.199   1.174  -5.747  1.00  1.94           O  
ATOM   4824  CB  PHE A 315     -15.947  -0.329  -6.277  1.00  1.94           C  
ATOM   4825  CG  PHE A 315     -16.832  -1.529  -6.635  1.00  1.94           C  
ATOM   4826  CD1 PHE A 315     -16.772  -2.129  -7.884  1.00  1.94           C  
ATOM   4827  CD2 PHE A 315     -17.708  -2.071  -5.694  1.00  1.94           C  
ATOM   4828  CE1 PHE A 315     -17.576  -3.220  -8.181  1.00  1.94           C  
ATOM   4829  CE2 PHE A 315     -18.507  -3.147  -5.989  1.00  1.94           C  
ATOM   4830  CZ  PHE A 315     -18.447  -3.723  -7.233  1.00  1.94           C  
ATOM   4831  H   PHE A 315     -13.770  -1.736  -5.741  1.00  1.94           H  
ATOM   4832  HA  PHE A 315     -14.843  -0.276  -8.113  1.00  1.94           H  
ATOM   4833 1HB  PHE A 315     -15.736  -0.357  -5.228  1.00  1.94           H  
ATOM   4834 2HB  PHE A 315     -16.526   0.584  -6.457  1.00  1.94           H  
ATOM   4835  HD1 PHE A 315     -16.085  -1.736  -8.635  1.00  1.94           H  
ATOM   4836  HD2 PHE A 315     -17.756  -1.637  -4.709  1.00  1.94           H  
ATOM   4837  HE1 PHE A 315     -17.519  -3.680  -9.167  1.00  1.94           H  
ATOM   4838  HE2 PHE A 315     -19.184  -3.540  -5.236  1.00  1.94           H  
ATOM   4839  HZ  PHE A 315     -19.077  -4.579  -7.467  1.00  1.94           H  
ATOM   4840  N   ASP A 316     -14.180   2.098  -7.544  1.00  1.96           N  
ATOM   4841  CA  ASP A 316     -13.603   3.417  -7.290  1.00  1.96           C  
ATOM   4842  C   ASP A 316     -14.508   4.232  -6.368  1.00  1.96           C  
ATOM   4843  O   ASP A 316     -15.507   3.716  -5.868  1.00  1.96           O  
ATOM   4844  CB  ASP A 316     -13.316   4.145  -8.615  1.00  1.96           C  
ATOM   4845  CG  ASP A 316     -14.543   4.582  -9.407  1.00  1.96           C  
ATOM   4846  OD1 ASP A 316     -15.618   4.667  -8.842  1.00  1.96           O  
ATOM   4847  OD2 ASP A 316     -14.394   4.830 -10.576  1.00  1.96           O  
ATOM   4848  H   ASP A 316     -14.772   1.956  -8.348  1.00  1.96           H  
ATOM   4849  HA  ASP A 316     -12.649   3.283  -6.778  1.00  1.96           H  
ATOM   4850 1HB  ASP A 316     -12.702   5.021  -8.422  1.00  1.96           H  
ATOM   4851 2HB  ASP A 316     -12.725   3.484  -9.254  1.00  1.96           H  
ATOM   4852  N   ASP A 317     -14.175   5.507  -6.171  1.00  1.90           N  
ATOM   4853  CA  ASP A 317     -14.920   6.383  -5.269  1.00  1.90           C  
ATOM   4854  C   ASP A 317     -15.902   7.314  -5.995  1.00  1.90           C  
ATOM   4855  O   ASP A 317     -16.343   8.316  -5.424  1.00  1.90           O  
ATOM   4856  CB  ASP A 317     -13.943   7.235  -4.448  1.00  1.90           C  
ATOM   4857  CG  ASP A 317     -13.083   6.418  -3.489  1.00  1.90           C  
ATOM   4858  OD1 ASP A 317     -13.609   5.546  -2.841  1.00  1.90           O  
ATOM   4859  OD2 ASP A 317     -11.903   6.662  -3.434  1.00  1.90           O  
ATOM   4860  H   ASP A 317     -13.360   5.877  -6.633  1.00  1.90           H  
ATOM   4861  HA  ASP A 317     -15.495   5.757  -4.586  1.00  1.90           H  
ATOM   4862 1HB  ASP A 317     -13.289   7.785  -5.124  1.00  1.90           H  
ATOM   4863 2HB  ASP A 317     -14.506   7.968  -3.871  1.00  1.90           H  
ATOM   4864  N   SER A 318     -16.218   7.019  -7.256  1.00  1.77           N  
ATOM   4865  CA  SER A 318     -17.133   7.864  -8.015  1.00  1.77           C  
ATOM   4866  C   SER A 318     -18.552   7.620  -7.566  1.00  1.77           C  
ATOM   4867  O   SER A 318     -18.819   6.670  -6.838  1.00  1.77           O  
ATOM   4868  CB  SER A 318     -17.037   7.591  -9.507  1.00  1.77           C  
ATOM   4869  OG  SER A 318     -17.543   6.314  -9.850  1.00  1.77           O  
ATOM   4870  H   SER A 318     -15.850   6.169  -7.705  1.00  1.77           H  
ATOM   4871  HA  SER A 318     -16.884   8.909  -7.828  1.00  1.77           H  
ATOM   4872 1HB  SER A 318     -17.589   8.355 -10.047  1.00  1.77           H  
ATOM   4873 2HB  SER A 318     -15.996   7.658  -9.821  1.00  1.77           H  
ATOM   4874  HG  SER A 318     -16.826   5.671  -9.597  1.00  1.77           H  
ATOM   4875  N   ALA A 319     -19.496   8.441  -8.020  1.00  1.59           N  
ATOM   4876  CA  ALA A 319     -20.892   8.214  -7.654  1.00  1.59           C  
ATOM   4877  C   ALA A 319     -21.339   6.815  -8.078  1.00  1.59           C  
ATOM   4878  O   ALA A 319     -22.136   6.172  -7.385  1.00  1.59           O  
ATOM   4879  CB  ALA A 319     -21.778   9.256  -8.304  1.00  1.59           C  
ATOM   4880  H   ALA A 319     -19.248   9.222  -8.611  1.00  1.59           H  
ATOM   4881  HA  ALA A 319     -20.980   8.286  -6.568  1.00  1.59           H  
ATOM   4882 1HB  ALA A 319     -22.803   9.083  -8.015  1.00  1.59           H  
ATOM   4883 2HB  ALA A 319     -21.471  10.250  -7.982  1.00  1.59           H  
ATOM   4884 3HB  ALA A 319     -21.691   9.181  -9.387  1.00  1.59           H  
ATOM   4885  N   VAL A 320     -20.816   6.353  -9.218  1.00  1.40           N  
ATOM   4886  CA  VAL A 320     -21.131   5.041  -9.758  1.00  1.40           C  
ATOM   4887  C   VAL A 320     -20.456   3.961  -8.932  1.00  1.40           C  
ATOM   4888  O   VAL A 320     -21.071   2.949  -8.600  1.00  1.40           O  
ATOM   4889  CB  VAL A 320     -20.675   4.933 -11.214  1.00  1.40           C  
ATOM   4890  CG1 VAL A 320     -20.883   3.512 -11.700  1.00  1.40           C  
ATOM   4891  CG2 VAL A 320     -21.448   5.930 -12.053  1.00  1.40           C  
ATOM   4892  H   VAL A 320     -20.161   6.936  -9.720  1.00  1.40           H  
ATOM   4893  HA  VAL A 320     -22.210   4.896  -9.717  1.00  1.40           H  
ATOM   4894  HB  VAL A 320     -19.607   5.151 -11.277  1.00  1.40           H  
ATOM   4895 1HG1 VAL A 320     -20.547   3.428 -12.731  1.00  1.40           H  
ATOM   4896 2HG1 VAL A 320     -20.308   2.832 -11.071  1.00  1.40           H  
ATOM   4897 3HG1 VAL A 320     -21.942   3.258 -11.638  1.00  1.40           H  
ATOM   4898 1HG2 VAL A 320     -21.122   5.862 -13.091  1.00  1.40           H  
ATOM   4899 2HG2 VAL A 320     -22.514   5.709 -11.991  1.00  1.40           H  
ATOM   4900 3HG2 VAL A 320     -21.263   6.937 -11.679  1.00  1.40           H  
ATOM   4901  N   GLY A 321     -19.188   4.172  -8.588  1.00  1.23           N  
ATOM   4902  CA  GLY A 321     -18.453   3.216  -7.769  1.00  1.23           C  
ATOM   4903  C   GLY A 321     -19.200   3.014  -6.459  1.00  1.23           C  
ATOM   4904  O   GLY A 321     -19.496   1.880  -6.054  1.00  1.23           O  
ATOM   4905  H   GLY A 321     -18.713   5.018  -8.894  1.00  1.23           H  
ATOM   4906 1HA  GLY A 321     -18.353   2.271  -8.298  1.00  1.23           H  
ATOM   4907 2HA  GLY A 321     -17.451   3.599  -7.572  1.00  1.23           H  
ATOM   4908  N   ARG A 322     -19.534   4.127  -5.803  1.00  1.11           N  
ATOM   4909  CA  ARG A 322     -20.246   4.092  -4.539  1.00  1.11           C  
ATOM   4910  C   ARG A 322     -21.609   3.418  -4.701  1.00  1.11           C  
ATOM   4911  O   ARG A 322     -22.014   2.640  -3.838  1.00  1.11           O  
ATOM   4912  CB  ARG A 322     -20.424   5.501  -3.983  1.00  1.11           C  
ATOM   4913  CG  ARG A 322     -19.108   6.169  -3.527  1.00  1.11           C  
ATOM   4914  CD  ARG A 322     -19.324   7.519  -2.931  1.00  1.11           C  
ATOM   4915  NE  ARG A 322     -19.980   7.430  -1.624  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322     -19.308   7.254  -0.458  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322     -17.990   7.179  -0.477  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322     -19.935   7.149   0.701  1.00  1.11           N  
ATOM   4919  H   ARG A 322     -19.265   5.026  -6.197  1.00  1.11           H  
ATOM   4920  HA  ARG A 322     -19.653   3.517  -3.830  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322     -20.849   6.136  -4.764  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322     -21.127   5.501  -3.153  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322     -18.615   5.542  -2.787  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322     -18.446   6.284  -4.386  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322     -18.366   8.022  -2.808  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322     -19.963   8.107  -3.594  1.00  1.11           H  
ATOM   4927  HE  ARG A 322     -21.004   7.516  -1.588  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322     -17.495   7.255  -1.353  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322     -17.478   7.042   0.385  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322     -20.967   7.162   0.771  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322     -19.401   7.016   1.539  1.00  1.11           H  
ATOM   4932  N   LEU A 323     -22.312   3.668  -5.814  1.00  1.03           N  
ATOM   4933  CA  LEU A 323     -23.600   3.016  -6.014  1.00  1.03           C  
ATOM   4934  C   LEU A 323     -23.437   1.520  -6.155  1.00  1.03           C  
ATOM   4935  O   LEU A 323     -24.158   0.763  -5.512  1.00  1.03           O  
ATOM   4936  CB  LEU A 323     -24.345   3.551  -7.229  1.00  1.03           C  
ATOM   4937  CG  LEU A 323     -25.673   2.851  -7.463  1.00  1.03           C  
ATOM   4938  CD1 LEU A 323     -26.553   3.046  -6.229  1.00  1.03           C  
ATOM   4939  CD2 LEU A 323     -26.333   3.408  -8.703  1.00  1.03           C  
ATOM   4940  H   LEU A 323     -21.983   4.340  -6.507  1.00  1.03           H  
ATOM   4941  HA  LEU A 323     -24.217   3.203  -5.140  1.00  1.03           H  
ATOM   4942 1HB  LEU A 323     -24.529   4.614  -7.096  1.00  1.03           H  
ATOM   4943 2HB  LEU A 323     -23.719   3.414  -8.112  1.00  1.03           H  
ATOM   4944  HG  LEU A 323     -25.500   1.790  -7.595  1.00  1.03           H  
ATOM   4945 1HD1 LEU A 323     -27.505   2.536  -6.377  1.00  1.03           H  
ATOM   4946 2HD1 LEU A 323     -26.051   2.629  -5.357  1.00  1.03           H  
ATOM   4947 3HD1 LEU A 323     -26.729   4.111  -6.073  1.00  1.03           H  
ATOM   4948 1HD2 LEU A 323     -27.283   2.901  -8.869  1.00  1.03           H  
ATOM   4949 2HD2 LEU A 323     -26.505   4.477  -8.571  1.00  1.03           H  
ATOM   4950 3HD2 LEU A 323     -25.678   3.249  -9.562  1.00  1.03           H  
ATOM   4951  N   LYS A 324     -22.486   1.076  -6.978  1.00  0.98           N  
ATOM   4952  CA  LYS A 324     -22.285  -0.356  -7.150  1.00  0.98           C  
ATOM   4953  C   LYS A 324     -21.925  -0.989  -5.821  1.00  0.98           C  
ATOM   4954  O   LYS A 324     -22.387  -2.089  -5.496  1.00  0.98           O  
ATOM   4955  CB  LYS A 324     -21.185  -0.640  -8.174  1.00  0.98           C  
ATOM   4956  CG  LYS A 324     -21.562  -0.343  -9.619  1.00  0.98           C  
ATOM   4957  CD  LYS A 324     -20.396  -0.634 -10.558  1.00  0.98           C  
ATOM   4958  CE  LYS A 324     -20.780  -0.391 -12.013  1.00  0.98           C  
ATOM   4959  NZ  LYS A 324     -19.637  -0.631 -12.942  1.00  0.98           N  
ATOM   4960  H   LYS A 324     -21.905   1.739  -7.493  1.00  0.98           H  
ATOM   4961  HA  LYS A 324     -23.216  -0.799  -7.497  1.00  0.98           H  
ATOM   4962 1HB  LYS A 324     -20.311  -0.026  -7.932  1.00  0.98           H  
ATOM   4963 2HB  LYS A 324     -20.878  -1.681  -8.104  1.00  0.98           H  
ATOM   4964 1HG  LYS A 324     -22.415  -0.957  -9.907  1.00  0.98           H  
ATOM   4965 2HG  LYS A 324     -21.842   0.708  -9.711  1.00  0.98           H  
ATOM   4966 1HD  LYS A 324     -19.559   0.017 -10.297  1.00  0.98           H  
ATOM   4967 2HD  LYS A 324     -20.079  -1.670 -10.437  1.00  0.98           H  
ATOM   4968 1HE  LYS A 324     -21.598  -1.060 -12.279  1.00  0.98           H  
ATOM   4969 2HE  LYS A 324     -21.116   0.634 -12.125  1.00  0.98           H  
ATOM   4970 1HZ  LYS A 324     -19.936  -0.461 -13.892  1.00  0.98           H  
ATOM   4971 2HZ  LYS A 324     -18.876  -0.008 -12.713  1.00  0.98           H  
ATOM   4972 3HZ  LYS A 324     -19.326  -1.588 -12.855  1.00  0.98           H  
ATOM   4973  N   THR A 325     -21.147  -0.268  -5.017  1.00  0.95           N  
ATOM   4974  CA  THR A 325     -20.756  -0.771  -3.727  1.00  0.95           C  
ATOM   4975  C   THR A 325     -22.005  -0.910  -2.855  1.00  0.95           C  
ATOM   4976  O   THR A 325     -22.221  -1.957  -2.240  1.00  0.95           O  
ATOM   4977  CB  THR A 325     -19.769   0.189  -3.056  1.00  0.95           C  
ATOM   4978  OG1 THR A 325     -18.620   0.365  -3.889  1.00  0.95           O  
ATOM   4979  CG2 THR A 325     -19.320  -0.396  -1.771  1.00  0.95           C  
ATOM   4980  H   THR A 325     -20.781   0.630  -5.333  1.00  0.95           H  
ATOM   4981  HA  THR A 325     -20.297  -1.751  -3.843  1.00  0.95           H  
ATOM   4982  HB  THR A 325     -20.240   1.142  -2.882  1.00  0.95           H  
ATOM   4983  HG1 THR A 325     -18.889   0.824  -4.727  1.00  0.95           H  
ATOM   4984 1HG2 THR A 325     -18.623   0.290  -1.301  1.00  0.95           H  
ATOM   4985 2HG2 THR A 325     -20.176  -0.549  -1.128  1.00  0.95           H  
ATOM   4986 3HG2 THR A 325     -18.831  -1.351  -1.949  1.00  0.95           H  
ATOM   4987  N   ALA A 326     -22.851   0.131  -2.823  1.00  0.93           N  
ATOM   4988  CA  ALA A 326     -24.069   0.109  -2.019  1.00  0.93           C  
ATOM   4989  C   ALA A 326     -25.010  -1.008  -2.465  1.00  0.93           C  
ATOM   4990  O   ALA A 326     -25.620  -1.697  -1.646  1.00  0.93           O  
ATOM   4991  CB  ALA A 326     -24.791   1.448  -2.110  1.00  0.93           C  
ATOM   4992  H   ALA A 326     -22.625   0.970  -3.354  1.00  0.93           H  
ATOM   4993  HA  ALA A 326     -23.786  -0.070  -0.985  1.00  0.93           H  
ATOM   4994 1HB  ALA A 326     -25.683   1.422  -1.488  1.00  0.93           H  
ATOM   4995 2HB  ALA A 326     -24.138   2.244  -1.774  1.00  0.93           H  
ATOM   4996 3HB  ALA A 326     -25.075   1.630  -3.146  1.00  0.93           H  
ATOM   4997  N   LEU A 327     -25.119  -1.232  -3.767  1.00  0.93           N  
ATOM   4998  CA  LEU A 327     -26.012  -2.277  -4.226  1.00  0.93           C  
ATOM   4999  C   LEU A 327     -25.486  -3.640  -3.785  1.00  0.93           C  
ATOM   5000  O   LEU A 327     -26.241  -4.474  -3.294  1.00  0.93           O  
ATOM   5001  CB  LEU A 327     -26.148  -2.194  -5.742  1.00  0.93           C  
ATOM   5002  CG  LEU A 327     -26.878  -0.926  -6.261  1.00  0.93           C  
ATOM   5003  CD1 LEU A 327     -26.763  -0.857  -7.771  1.00  0.93           C  
ATOM   5004  CD2 LEU A 327     -28.318  -0.951  -5.826  1.00  0.93           C  
ATOM   5005  H   LEU A 327     -24.613  -0.652  -4.435  1.00  0.93           H  
ATOM   5006  HA  LEU A 327     -26.989  -2.121  -3.776  1.00  0.93           H  
ATOM   5007 1HB  LEU A 327     -25.147  -2.205  -6.177  1.00  0.93           H  
ATOM   5008 2HB  LEU A 327     -26.690  -3.068  -6.094  1.00  0.93           H  
ATOM   5009  HG  LEU A 327     -26.408  -0.048  -5.847  1.00  0.93           H  
ATOM   5010 1HD1 LEU A 327     -27.263   0.042  -8.132  1.00  0.93           H  
ATOM   5011 2HD1 LEU A 327     -25.711  -0.823  -8.050  1.00  0.93           H  
ATOM   5012 3HD1 LEU A 327     -27.230  -1.734  -8.211  1.00  0.93           H  
ATOM   5013 1HD2 LEU A 327     -28.819  -0.051  -6.186  1.00  0.93           H  
ATOM   5014 2HD2 LEU A 327     -28.809  -1.831  -6.240  1.00  0.93           H  
ATOM   5015 3HD2 LEU A 327     -28.364  -0.984  -4.739  1.00  0.93           H  
ATOM   5016  N   LEU A 328     -24.171  -3.835  -3.861  1.00  0.93           N  
ATOM   5017  CA  LEU A 328     -23.555  -5.087  -3.440  1.00  0.93           C  
ATOM   5018  C   LEU A 328     -23.729  -5.294  -1.930  1.00  0.93           C  
ATOM   5019  O   LEU A 328     -23.946  -6.418  -1.475  1.00  0.93           O  
ATOM   5020  CB  LEU A 328     -22.081  -5.090  -3.852  1.00  0.93           C  
ATOM   5021  CG  LEU A 328     -21.273  -6.365  -3.591  1.00  0.93           C  
ATOM   5022  CD1 LEU A 328     -21.899  -7.533  -4.305  1.00  0.93           C  
ATOM   5023  CD2 LEU A 328     -19.869  -6.151  -4.092  1.00  0.93           C  
ATOM   5024  H   LEU A 328     -23.574  -3.111  -4.267  1.00  0.93           H  
ATOM   5025  HA  LEU A 328     -24.055  -5.904  -3.956  1.00  0.93           H  
ATOM   5026 1HB  LEU A 328     -22.022  -4.870  -4.918  1.00  0.93           H  
ATOM   5027 2HB  LEU A 328     -21.582  -4.276  -3.320  1.00  0.93           H  
ATOM   5028  HG  LEU A 328     -21.261  -6.586  -2.535  1.00  0.93           H  
ATOM   5029 1HD1 LEU A 328     -21.307  -8.428  -4.113  1.00  0.93           H  
ATOM   5030 2HD1 LEU A 328     -22.915  -7.681  -3.940  1.00  0.93           H  
ATOM   5031 3HD1 LEU A 328     -21.922  -7.336  -5.378  1.00  0.93           H  
ATOM   5032 1HD2 LEU A 328     -19.305  -7.045  -3.912  1.00  0.93           H  
ATOM   5033 2HD2 LEU A 328     -19.889  -5.943  -5.159  1.00  0.93           H  
ATOM   5034 3HD2 LEU A 328     -19.418  -5.321  -3.574  1.00  0.93           H  
ATOM   5035  N   THR A 329     -23.608  -4.197  -1.172  1.00  0.95           N  
ATOM   5036  CA  THR A 329     -23.721  -4.125   0.287  1.00  0.95           C  
ATOM   5037  C   THR A 329     -25.108  -4.513   0.793  1.00  0.95           C  
ATOM   5038  O   THR A 329     -25.238  -5.222   1.793  1.00  0.95           O  
ATOM   5039  CB  THR A 329     -23.426  -2.683   0.736  1.00  0.95           C  
ATOM   5040  OG1 THR A 329     -22.108  -2.317   0.341  1.00  0.95           O  
ATOM   5041  CG2 THR A 329     -23.533  -2.487   2.161  1.00  0.95           C  
ATOM   5042  H   THR A 329     -23.395  -3.325  -1.652  1.00  0.95           H  
ATOM   5043  HA  THR A 329     -23.000  -4.804   0.732  1.00  0.95           H  
ATOM   5044  HB  THR A 329     -24.129  -2.028   0.264  1.00  0.95           H  
ATOM   5045  HG1 THR A 329     -22.048  -2.355  -0.634  1.00  0.95           H  
ATOM   5046 1HG2 THR A 329     -23.303  -1.458   2.345  1.00  0.95           H  
ATOM   5047 2HG2 THR A 329     -24.542  -2.725   2.506  1.00  0.95           H  
ATOM   5048 3HG2 THR A 329     -22.831  -3.089   2.650  1.00  0.95           H  
ATOM   5049  N   PHE A 330     -26.144  -4.029   0.118  1.00  0.96           N  
ATOM   5050  CA  PHE A 330     -27.511  -4.282   0.550  1.00  0.96           C  
ATOM   5051  C   PHE A 330     -28.311  -5.313  -0.230  1.00  0.96           C  
ATOM   5052  O   PHE A 330     -29.308  -5.810   0.288  1.00  0.96           O  
ATOM   5053  CB  PHE A 330     -28.294  -2.980   0.515  1.00  0.96           C  
ATOM   5054  CG  PHE A 330     -27.855  -2.016   1.495  1.00  0.96           C  
ATOM   5055  CD1 PHE A 330     -27.136  -0.907   1.129  1.00  0.96           C  
ATOM   5056  CD2 PHE A 330     -28.174  -2.207   2.813  1.00  0.96           C  
ATOM   5057  CE1 PHE A 330     -26.758  -0.002   2.068  1.00  0.96           C  
ATOM   5058  CE2 PHE A 330     -27.796  -1.302   3.738  1.00  0.96           C  
ATOM   5059  CZ  PHE A 330     -27.111  -0.205   3.376  1.00  0.96           C  
ATOM   5060  H   PHE A 330     -25.974  -3.423  -0.687  1.00  0.96           H  
ATOM   5061  HA  PHE A 330     -27.467  -4.621   1.585  1.00  0.96           H  
ATOM   5062 1HB  PHE A 330     -28.186  -2.531  -0.475  1.00  0.96           H  
ATOM   5063 2HB  PHE A 330     -29.344  -3.178   0.677  1.00  0.96           H  
ATOM   5064  HD1 PHE A 330     -26.879  -0.754   0.088  1.00  0.96           H  
ATOM   5065  HD2 PHE A 330     -28.735  -3.093   3.110  1.00  0.96           H  
ATOM   5066  HE1 PHE A 330     -26.194   0.879   1.779  1.00  0.96           H  
ATOM   5067  HE2 PHE A 330     -28.031  -1.446   4.769  1.00  0.96           H  
ATOM   5068  HZ  PHE A 330     -26.844   0.508   4.137  1.00  0.96           H  
ATOM   5069  N   ALA A 331     -27.927  -5.652  -1.453  1.00  0.98           N  
ATOM   5070  CA  ALA A 331     -28.773  -6.558  -2.216  1.00  0.98           C  
ATOM   5071  C   ALA A 331     -29.048  -7.907  -1.524  1.00  0.98           C  
ATOM   5072  O   ALA A 331     -30.150  -8.399  -1.693  1.00  0.98           O  
ATOM   5073  CB  ALA A 331     -28.217  -6.780  -3.618  1.00  0.98           C  
ATOM   5074  H   ALA A 331     -27.105  -5.248  -1.893  1.00  0.98           H  
ATOM   5075  HA  ALA A 331     -29.741  -6.069  -2.331  1.00  0.98           H  
ATOM   5076 1HB  ALA A 331     -28.915  -7.402  -4.174  1.00  0.98           H  
ATOM   5077 2HB  ALA A 331     -28.124  -5.819  -4.118  1.00  0.98           H  
ATOM   5078 3HB  ALA A 331     -27.261  -7.252  -3.618  1.00  0.98           H  
ATOM   5079  N   PRO A 332     -28.112  -8.618  -0.841  1.00  0.99           N  
ATOM   5080  CA  PRO A 332     -28.456  -9.863  -0.154  1.00  0.99           C  
ATOM   5081  C   PRO A 332     -29.488  -9.599   1.004  1.00  0.99           C  
ATOM   5082  O   PRO A 332     -30.539 -10.260   1.014  1.00  0.99           O  
ATOM   5083  CB  PRO A 332     -27.076 -10.435   0.255  1.00  0.99           C  
ATOM   5084  CG  PRO A 332     -26.100  -9.802  -0.742  1.00  0.99           C  
ATOM   5085  CD  PRO A 332     -26.641  -8.364  -0.947  1.00  0.99           C  
ATOM   5086  HA  PRO A 332     -28.913 -10.536  -0.890  1.00  0.99           H  
ATOM   5087 1HB  PRO A 332     -26.835 -10.422   1.284  1.00  0.99           H  
ATOM   5088 2HB  PRO A 332     -27.117 -11.515   0.041  1.00  0.99           H  
ATOM   5089 1HG  PRO A 332     -25.082  -9.820  -0.331  1.00  0.99           H  
ATOM   5090 2HG  PRO A 332     -26.078 -10.385  -1.671  1.00  0.99           H  
ATOM   5091 1HD  PRO A 332     -26.284  -7.690  -0.167  1.00  0.99           H  
ATOM   5092 2HD  PRO A 332     -26.326  -8.026  -1.914  1.00  0.99           H  
ATOM   5093  N   PRO A 333     -29.198  -8.729   2.034  1.00  1.01           N  
ATOM   5094  CA  PRO A 333     -30.103  -8.337   3.108  1.00  1.01           C  
ATOM   5095  C   PRO A 333     -31.476  -7.851   2.656  1.00  1.01           C  
ATOM   5096  O   PRO A 333     -32.495  -8.157   3.284  1.00  1.01           O  
ATOM   5097  CB  PRO A 333     -29.333  -7.189   3.745  1.00  1.01           C  
ATOM   5098  CG  PRO A 333     -27.924  -7.501   3.523  1.00  1.01           C  
ATOM   5099  CD  PRO A 333     -27.871  -8.058   2.182  1.00  1.01           C  
ATOM   5100  HA  PRO A 333     -30.217  -9.170   3.805  1.00  1.01           H  
ATOM   5101 1HB  PRO A 333     -29.621  -6.240   3.273  1.00  1.01           H  
ATOM   5102 2HB  PRO A 333     -29.577  -7.127   4.801  1.00  1.01           H  
ATOM   5103 1HG  PRO A 333     -27.316  -6.594   3.578  1.00  1.01           H  
ATOM   5104 2HG  PRO A 333     -27.548  -8.183   4.299  1.00  1.01           H  
ATOM   5105 1HD  PRO A 333     -27.740  -7.267   1.491  1.00  1.01           H  
ATOM   5106 2HD  PRO A 333     -27.051  -8.692   2.233  1.00  1.01           H  
ATOM   5107  N   VAL A 334     -31.538  -7.133   1.544  1.00  1.02           N  
ATOM   5108  CA  VAL A 334     -32.825  -6.701   1.030  1.00  1.02           C  
ATOM   5109  C   VAL A 334     -33.331  -7.923   0.332  1.00  1.02           C  
ATOM   5110  O   VAL A 334     -32.551  -8.629  -0.274  1.00  1.02           O  
ATOM   5111  CB  VAL A 334     -32.721  -5.481   0.117  1.00  1.02           C  
ATOM   5112  CG1 VAL A 334     -34.064  -5.164  -0.486  1.00  1.02           C  
ATOM   5113  CG2 VAL A 334     -32.245  -4.292   0.939  1.00  1.02           C  
ATOM   5114  H   VAL A 334     -30.697  -6.855   1.042  1.00  1.02           H  
ATOM   5115  HA  VAL A 334     -33.491  -6.457   1.856  1.00  1.02           H  
ATOM   5116  HB  VAL A 334     -32.008  -5.686  -0.686  1.00  1.02           H  
ATOM   5117 1HG1 VAL A 334     -33.971  -4.290  -1.127  1.00  1.02           H  
ATOM   5118 2HG1 VAL A 334     -34.408  -6.004  -1.072  1.00  1.02           H  
ATOM   5119 3HG1 VAL A 334     -34.763  -4.961   0.316  1.00  1.02           H  
ATOM   5120 1HG2 VAL A 334     -32.158  -3.411   0.304  1.00  1.02           H  
ATOM   5121 2HG2 VAL A 334     -32.967  -4.099   1.731  1.00  1.02           H  
ATOM   5122 3HG2 VAL A 334     -31.273  -4.517   1.382  1.00  1.02           H  
ATOM   5123  N   VAL A 335     -34.581  -8.263   0.538  1.00  1.03           N  
ATOM   5124  CA  VAL A 335     -35.191  -9.500   0.052  1.00  1.03           C  
ATOM   5125  C   VAL A 335     -34.903 -10.561   1.095  1.00  1.03           C  
ATOM   5126  O   VAL A 335     -35.824 -11.091   1.702  1.00  1.03           O  
ATOM   5127  CB  VAL A 335     -34.741  -9.996  -1.352  1.00  1.03           C  
ATOM   5128  CG1 VAL A 335     -35.406 -11.336  -1.604  1.00  1.03           C  
ATOM   5129  CG2 VAL A 335     -35.134  -8.971  -2.428  1.00  1.03           C  
ATOM   5130  H   VAL A 335     -35.156  -7.616   1.054  1.00  1.03           H  
ATOM   5131  HA  VAL A 335     -36.268  -9.367  -0.011  1.00  1.03           H  
ATOM   5132  HB  VAL A 335     -33.688 -10.194  -1.383  1.00  1.03           H  
ATOM   5133 1HG1 VAL A 335     -35.105 -11.720  -2.577  1.00  1.03           H  
ATOM   5134 2HG1 VAL A 335     -35.099 -12.035  -0.827  1.00  1.03           H  
ATOM   5135 3HG1 VAL A 335     -36.489 -11.217  -1.579  1.00  1.03           H  
ATOM   5136 1HG2 VAL A 335     -34.837  -9.349  -3.407  1.00  1.03           H  
ATOM   5137 2HG2 VAL A 335     -36.212  -8.818  -2.409  1.00  1.03           H  
ATOM   5138 3HG2 VAL A 335     -34.632  -8.030  -2.247  1.00  1.03           H  
ATOM   5139  N   GLY A 336     -33.640 -10.811   1.405  1.00  1.05           N  
ATOM   5140  CA  GLY A 336     -33.323 -11.780   2.440  1.00  1.05           C  
ATOM   5141  C   GLY A 336     -34.103 -11.526   3.743  1.00  1.05           C  
ATOM   5142  O   GLY A 336     -34.811 -12.407   4.243  1.00  1.05           O  
ATOM   5143  H   GLY A 336     -32.871 -10.335   0.911  1.00  1.05           H  
ATOM   5144 1HA  GLY A 336     -33.511 -12.788   2.075  1.00  1.05           H  
ATOM   5145 2HA  GLY A 336     -32.269 -11.687   2.626  1.00  1.05           H  
ATOM   5146  N   GLY A 337     -34.016 -10.296   4.265  1.00  1.08           N  
ATOM   5147  CA  GLY A 337     -34.673  -9.886   5.508  1.00  1.08           C  
ATOM   5148  C   GLY A 337     -36.156  -9.566   5.314  1.00  1.08           C  
ATOM   5149  O   GLY A 337     -36.840  -9.130   6.243  1.00  1.08           O  
ATOM   5150  H   GLY A 337     -33.430  -9.606   3.805  1.00  1.08           H  
ATOM   5151 1HA  GLY A 337     -34.567 -10.674   6.256  1.00  1.08           H  
ATOM   5152 2HA  GLY A 337     -34.164  -9.006   5.904  1.00  1.08           H  
ATOM   5153  N   LEU A 338     -36.653  -9.744   4.091  1.00  1.13           N  
ATOM   5154  CA  LEU A 338     -38.044  -9.490   3.794  1.00  1.13           C  
ATOM   5155  C   LEU A 338     -38.719 -10.853   3.750  1.00  1.13           C  
ATOM   5156  O   LEU A 338     -39.843 -11.026   4.212  1.00  1.13           O  
ATOM   5157  CB  LEU A 338     -38.172  -8.734   2.466  1.00  1.13           C  
ATOM   5158  CG  LEU A 338     -37.403  -7.383   2.455  1.00  1.13           C  
ATOM   5159  CD1 LEU A 338     -37.556  -6.677   1.098  1.00  1.13           C  
ATOM   5160  CD2 LEU A 338     -37.897  -6.538   3.569  1.00  1.13           C  
ATOM   5161  H   LEU A 338     -36.070 -10.117   3.354  1.00  1.13           H  
ATOM   5162  HA  LEU A 338     -38.492  -8.900   4.591  1.00  1.13           H  
ATOM   5163 1HB  LEU A 338     -37.812  -9.364   1.664  1.00  1.13           H  
ATOM   5164 2HB  LEU A 338     -39.223  -8.519   2.285  1.00  1.13           H  
ATOM   5165  HG  LEU A 338     -36.348  -7.579   2.614  1.00  1.13           H  
ATOM   5166 1HD1 LEU A 338     -37.000  -5.742   1.114  1.00  1.13           H  
ATOM   5167 2HD1 LEU A 338     -37.190  -7.293   0.293  1.00  1.13           H  
ATOM   5168 3HD1 LEU A 338     -38.610  -6.467   0.928  1.00  1.13           H  
ATOM   5169 1HD2 LEU A 338     -37.355  -5.595   3.588  1.00  1.13           H  
ATOM   5170 2HD2 LEU A 338     -38.941  -6.355   3.411  1.00  1.13           H  
ATOM   5171 3HD2 LEU A 338     -37.758  -7.055   4.519  1.00  1.13           H  
ATOM   5172  N   LEU A 339     -37.999 -11.844   3.234  1.00  1.18           N  
ATOM   5173  CA  LEU A 339     -38.480 -13.213   3.173  1.00  1.18           C  
ATOM   5174  C   LEU A 339     -38.563 -13.801   4.580  1.00  1.18           C  
ATOM   5175  O   LEU A 339     -39.509 -14.528   4.901  1.00  1.18           O  
ATOM   5176  CB  LEU A 339     -37.531 -14.063   2.324  1.00  1.18           C  
ATOM   5177  CG  LEU A 339     -37.491 -13.763   0.833  1.00  1.18           C  
ATOM   5178  CD1 LEU A 339     -36.362 -14.562   0.209  1.00  1.18           C  
ATOM   5179  CD2 LEU A 339     -38.814 -14.116   0.211  1.00  1.18           C  
ATOM   5180  H   LEU A 339     -37.090 -11.639   2.841  1.00  1.18           H  
ATOM   5181  HA  LEU A 339     -39.469 -13.220   2.723  1.00  1.18           H  
ATOM   5182 1HB  LEU A 339     -36.522 -13.909   2.700  1.00  1.18           H  
ATOM   5183 2HB  LEU A 339     -37.792 -15.112   2.453  1.00  1.18           H  
ATOM   5184  HG  LEU A 339     -37.297 -12.714   0.675  1.00  1.18           H  
ATOM   5185 1HD1 LEU A 339     -36.313 -14.351  -0.859  1.00  1.18           H  
ATOM   5186 2HD1 LEU A 339     -35.419 -14.277   0.679  1.00  1.18           H  
ATOM   5187 3HD1 LEU A 339     -36.538 -15.624   0.362  1.00  1.18           H  
ATOM   5188 1HD2 LEU A 339     -38.779 -13.901  -0.858  1.00  1.18           H  
ATOM   5189 2HD2 LEU A 339     -39.014 -15.176   0.363  1.00  1.18           H  
ATOM   5190 3HD2 LEU A 339     -39.604 -13.525   0.675  1.00  1.18           H  
ATOM   5191  N   PHE A 340     -37.598 -13.429   5.439  1.00  1.23           N  
ATOM   5192  CA  PHE A 340     -37.544 -13.956   6.797  1.00  1.23           C  
ATOM   5193  C   PHE A 340     -37.466 -12.849   7.875  1.00  1.23           C  
ATOM   5194  O   PHE A 340     -36.484 -12.788   8.620  1.00  1.23           O  
ATOM   5195  CB  PHE A 340     -36.306 -14.842   6.908  1.00  1.23           C  
ATOM   5196  CG  PHE A 340     -36.285 -15.933   5.871  1.00  1.23           C  
ATOM   5197  CD1 PHE A 340     -35.556 -15.765   4.697  1.00  1.23           C  
ATOM   5198  CD2 PHE A 340     -37.005 -17.097   6.036  1.00  1.23           C  
ATOM   5199  CE1 PHE A 340     -35.544 -16.739   3.721  1.00  1.23           C  
ATOM   5200  CE2 PHE A 340     -36.997 -18.075   5.059  1.00  1.23           C  
ATOM   5201  CZ  PHE A 340     -36.264 -17.893   3.900  1.00  1.23           C  
ATOM   5202  H   PHE A 340     -36.835 -12.833   5.106  1.00  1.23           H  
ATOM   5203  HA  PHE A 340     -38.418 -14.579   6.965  1.00  1.23           H  
ATOM   5204 1HB  PHE A 340     -35.412 -14.229   6.774  1.00  1.23           H  
ATOM   5205 2HB  PHE A 340     -36.255 -15.297   7.896  1.00  1.23           H  
ATOM   5206  HD1 PHE A 340     -34.987 -14.843   4.551  1.00  1.23           H  
ATOM   5207  HD2 PHE A 340     -37.589 -17.237   6.945  1.00  1.23           H  
ATOM   5208  HE1 PHE A 340     -34.967 -16.589   2.808  1.00  1.23           H  
ATOM   5209  HE2 PHE A 340     -37.573 -18.989   5.201  1.00  1.23           H  
ATOM   5210  HZ  PHE A 340     -36.260 -18.664   3.130  1.00  1.23           H  
ATOM   5211  N   PRO A 341     -38.533 -12.043   8.072  1.00  1.26           N  
ATOM   5212  CA  PRO A 341     -38.580 -10.870   8.938  1.00  1.26           C  
ATOM   5213  C   PRO A 341     -38.439 -11.213  10.424  1.00  1.26           C  
ATOM   5214  O   PRO A 341     -38.143 -10.348  11.246  1.00  1.26           O  
ATOM   5215  CB  PRO A 341     -39.969 -10.291   8.637  1.00  1.26           C  
ATOM   5216  CG  PRO A 341     -40.786 -11.469   8.173  1.00  1.26           C  
ATOM   5217  CD  PRO A 341     -39.822 -12.347   7.428  1.00  1.26           C  
ATOM   5218  HA  PRO A 341     -37.793 -10.168   8.624  1.00  1.26           H  
ATOM   5219 1HB  PRO A 341     -40.379  -9.815   9.542  1.00  1.26           H  
ATOM   5220 2HB  PRO A 341     -39.882  -9.505   7.869  1.00  1.26           H  
ATOM   5221 1HG  PRO A 341     -41.244 -11.973   9.037  1.00  1.26           H  
ATOM   5222 2HG  PRO A 341     -41.611 -11.125   7.531  1.00  1.26           H  
ATOM   5223 1HD  PRO A 341     -40.119 -13.390   7.565  1.00  1.26           H  
ATOM   5224 2HD  PRO A 341     -39.814 -12.059   6.388  1.00  1.26           H  
ATOM   5225  N   ASN A 342     -38.668 -12.480  10.769  1.00  1.28           N  
ATOM   5226  CA  ASN A 342     -38.593 -12.936  12.152  1.00  1.28           C  
ATOM   5227  C   ASN A 342     -37.277 -13.671  12.447  1.00  1.28           C  
ATOM   5228  O   ASN A 342     -37.130 -14.304  13.491  1.00  1.28           O  
ATOM   5229  CB  ASN A 342     -39.781 -13.821  12.460  1.00  1.28           C  
ATOM   5230  CG  ASN A 342     -41.088 -13.060  12.418  1.00  1.28           C  
ATOM   5231  OD1 ASN A 342     -41.182 -11.912  12.871  1.00  1.28           O  
ATOM   5232  ND2 ASN A 342     -42.104 -13.686  11.872  1.00  1.28           N  
ATOM   5233  H   ASN A 342     -38.907 -13.151  10.057  1.00  1.28           H  
ATOM   5234  HA  ASN A 342     -38.630 -12.066  12.808  1.00  1.28           H  
ATOM   5235 1HB  ASN A 342     -39.821 -14.636  11.738  1.00  1.28           H  
ATOM   5236 2HB  ASN A 342     -39.659 -14.263  13.453  1.00  1.28           H  
ATOM   5237 1HD2 ASN A 342     -42.997 -13.237  11.813  1.00  1.28           H  
ATOM   5238 2HD2 ASN A 342     -41.990 -14.615  11.517  1.00  1.28           H  
ATOM   5239  N   GLY A 343     -36.308 -13.567  11.541  1.00  1.27           N  
ATOM   5240  CA  GLY A 343     -35.020 -14.244  11.686  1.00  1.27           C  
ATOM   5241  C   GLY A 343     -33.948 -13.454  12.449  1.00  1.27           C  
ATOM   5242  O   GLY A 343     -32.784 -13.845  12.441  1.00  1.27           O  
ATOM   5243  H   GLY A 343     -36.468 -13.040  10.679  1.00  1.27           H  
ATOM   5244 1HA  GLY A 343     -35.180 -15.200  12.180  1.00  1.27           H  
ATOM   5245 2HA  GLY A 343     -34.642 -14.476  10.689  1.00  1.27           H  
ATOM   5246  N   PHE A 344     -34.328 -12.360  13.111  1.00  1.24           N  
ATOM   5247  CA  PHE A 344     -33.390 -11.474  13.822  1.00  1.24           C  
ATOM   5248  C   PHE A 344     -32.491 -12.185  14.836  1.00  1.24           C  
ATOM   5249  O   PHE A 344     -31.265 -12.098  14.740  1.00  1.24           O  
ATOM   5250  CB  PHE A 344     -34.210 -10.381  14.520  1.00  1.24           C  
ATOM   5251  CG  PHE A 344     -33.483  -9.413  15.458  1.00  1.24           C  
ATOM   5252  CD1 PHE A 344     -32.697  -8.387  14.977  1.00  1.24           C  
ATOM   5253  CD2 PHE A 344     -33.661  -9.510  16.828  1.00  1.24           C  
ATOM   5254  CE1 PHE A 344     -32.091  -7.482  15.825  1.00  1.24           C  
ATOM   5255  CE2 PHE A 344     -33.065  -8.617  17.684  1.00  1.24           C  
ATOM   5256  CZ  PHE A 344     -32.276  -7.599  17.186  1.00  1.24           C  
ATOM   5257  H   PHE A 344     -35.310 -12.118  13.092  1.00  1.24           H  
ATOM   5258  HA  PHE A 344     -32.746 -11.002  13.079  1.00  1.24           H  
ATOM   5259 1HB  PHE A 344     -34.705  -9.782  13.754  1.00  1.24           H  
ATOM   5260 2HB  PHE A 344     -35.003 -10.861  15.100  1.00  1.24           H  
ATOM   5261  HD1 PHE A 344     -32.567  -8.297  13.916  1.00  1.24           H  
ATOM   5262  HD2 PHE A 344     -34.295 -10.308  17.226  1.00  1.24           H  
ATOM   5263  HE1 PHE A 344     -31.476  -6.680  15.421  1.00  1.24           H  
ATOM   5264  HE2 PHE A 344     -33.224  -8.711  18.758  1.00  1.24           H  
ATOM   5265  HZ  PHE A 344     -31.805  -6.893  17.871  1.00  1.24           H  
ATOM   5266  N   LEU A 345     -33.063 -12.942  15.777  1.00  1.21           N  
ATOM   5267  CA  LEU A 345     -32.230 -13.622  16.767  1.00  1.21           C  
ATOM   5268  C   LEU A 345     -31.234 -14.580  16.125  1.00  1.21           C  
ATOM   5269  O   LEU A 345     -30.097 -14.729  16.589  1.00  1.21           O  
ATOM   5270  CB  LEU A 345     -33.123 -14.411  17.716  1.00  1.21           C  
ATOM   5271  CG  LEU A 345     -32.488 -15.096  18.906  1.00  1.21           C  
ATOM   5272  CD1 LEU A 345     -31.824 -14.041  19.806  1.00  1.21           C  
ATOM   5273  CD2 LEU A 345     -33.589 -15.860  19.661  1.00  1.21           C  
ATOM   5274  H   LEU A 345     -34.079 -13.025  15.862  1.00  1.21           H  
ATOM   5275  HA  LEU A 345     -31.679 -12.868  17.327  1.00  1.21           H  
ATOM   5276 1HB  LEU A 345     -33.816 -13.731  18.109  1.00  1.21           H  
ATOM   5277 2HB  LEU A 345     -33.667 -15.168  17.143  1.00  1.21           H  
ATOM   5278  HG  LEU A 345     -31.721 -15.795  18.574  1.00  1.21           H  
ATOM   5279 1HD1 LEU A 345     -31.384 -14.536  20.665  1.00  1.21           H  
ATOM   5280 2HD1 LEU A 345     -31.047 -13.512  19.250  1.00  1.21           H  
ATOM   5281 3HD1 LEU A 345     -32.572 -13.330  20.143  1.00  1.21           H  
ATOM   5282 1HD2 LEU A 345     -33.161 -16.359  20.529  1.00  1.21           H  
ATOM   5283 2HD2 LEU A 345     -34.358 -15.162  19.988  1.00  1.21           H  
ATOM   5284 3HD2 LEU A 345     -34.040 -16.601  18.997  1.00  1.21           H  
ATOM   5285  N   TYR A 346     -31.666 -15.246  15.063  1.00  1.18           N  
ATOM   5286  CA  TYR A 346     -30.847 -16.261  14.441  1.00  1.18           C  
ATOM   5287  C   TYR A 346     -29.766 -15.613  13.613  1.00  1.18           C  
ATOM   5288  O   TYR A 346     -28.612 -16.045  13.647  1.00  1.18           O  
ATOM   5289  CB  TYR A 346     -31.750 -17.145  13.606  1.00  1.18           C  
ATOM   5290  CG  TYR A 346     -32.745 -17.831  14.490  1.00  1.18           C  
ATOM   5291  CD1 TYR A 346     -34.047 -17.355  14.550  1.00  1.18           C  
ATOM   5292  CD2 TYR A 346     -32.363 -18.910  15.263  1.00  1.18           C  
ATOM   5293  CE1 TYR A 346     -34.964 -17.964  15.375  1.00  1.18           C  
ATOM   5294  CE2 TYR A 346     -33.282 -19.520  16.093  1.00  1.18           C  
ATOM   5295  CZ  TYR A 346     -34.578 -19.050  16.150  1.00  1.18           C  
ATOM   5296  OH  TYR A 346     -35.492 -19.660  16.976  1.00  1.18           O  
ATOM   5297  H   TYR A 346     -32.588 -15.047  14.697  1.00  1.18           H  
ATOM   5298  HA  TYR A 346     -30.372 -16.858  15.217  1.00  1.18           H  
ATOM   5299 1HB  TYR A 346     -32.287 -16.546  12.866  1.00  1.18           H  
ATOM   5300 2HB  TYR A 346     -31.166 -17.896  13.085  1.00  1.18           H  
ATOM   5301  HD1 TYR A 346     -34.342 -16.500  13.945  1.00  1.18           H  
ATOM   5302  HD2 TYR A 346     -31.337 -19.277  15.218  1.00  1.18           H  
ATOM   5303  HE1 TYR A 346     -35.984 -17.592  15.418  1.00  1.18           H  
ATOM   5304  HE2 TYR A 346     -32.983 -20.372  16.704  1.00  1.18           H  
ATOM   5305  HH  TYR A 346     -35.062 -20.366  17.465  1.00  1.18           H  
ATOM   5306  N   ALA A 347     -30.118 -14.538  12.914  1.00  1.15           N  
ATOM   5307  CA  ALA A 347     -29.157 -13.825  12.105  1.00  1.15           C  
ATOM   5308  C   ALA A 347     -28.045 -13.316  13.000  1.00  1.15           C  
ATOM   5309  O   ALA A 347     -26.869 -13.468  12.684  1.00  1.15           O  
ATOM   5310  CB  ALA A 347     -29.848 -12.696  11.377  1.00  1.15           C  
ATOM   5311  H   ALA A 347     -31.083 -14.220  12.925  1.00  1.15           H  
ATOM   5312  HA  ALA A 347     -28.723 -14.510  11.379  1.00  1.15           H  
ATOM   5313 1HB  ALA A 347     -29.134 -12.146  10.766  1.00  1.15           H  
ATOM   5314 2HB  ALA A 347     -30.634 -13.103  10.745  1.00  1.15           H  
ATOM   5315 3HB  ALA A 347     -30.291 -12.038  12.114  1.00  1.15           H  
ATOM   5316  N   ILE A 348     -28.394 -12.835  14.187  1.00  1.13           N  
ATOM   5317  CA  ILE A 348     -27.356 -12.373  15.084  1.00  1.13           C  
ATOM   5318  C   ILE A 348     -26.458 -13.537  15.473  1.00  1.13           C  
ATOM   5319  O   ILE A 348     -25.237 -13.389  15.480  1.00  1.13           O  
ATOM   5320  CB  ILE A 348     -27.940 -11.721  16.332  1.00  1.13           C  
ATOM   5321  CG1 ILE A 348     -28.625 -10.420  15.945  1.00  1.13           C  
ATOM   5322  CG2 ILE A 348     -26.813 -11.447  17.322  1.00  1.13           C  
ATOM   5323  CD1 ILE A 348     -29.467  -9.860  17.029  1.00  1.13           C  
ATOM   5324  H   ILE A 348     -29.379 -12.735  14.440  1.00  1.13           H  
ATOM   5325  HA  ILE A 348     -26.756 -11.631  14.569  1.00  1.13           H  
ATOM   5326  HB  ILE A 348     -28.686 -12.382  16.783  1.00  1.13           H  
ATOM   5327 1HG1 ILE A 348     -27.867  -9.683  15.687  1.00  1.13           H  
ATOM   5328 2HG1 ILE A 348     -29.259 -10.591  15.074  1.00  1.13           H  
ATOM   5329 1HG2 ILE A 348     -27.214 -10.979  18.221  1.00  1.13           H  
ATOM   5330 2HG2 ILE A 348     -26.322 -12.381  17.583  1.00  1.13           H  
ATOM   5331 3HG2 ILE A 348     -26.096 -10.779  16.858  1.00  1.13           H  
ATOM   5332 1HD1 ILE A 348     -29.903  -8.944  16.684  1.00  1.13           H  
ATOM   5333 2HD1 ILE A 348     -30.257 -10.570  17.287  1.00  1.13           H  
ATOM   5334 3HD1 ILE A 348     -28.855  -9.658  17.905  1.00  1.13           H  
ATOM   5335  N   GLY A 349     -27.043 -14.691  15.796  1.00  1.10           N  
ATOM   5336  CA  GLY A 349     -26.247 -15.862  16.152  1.00  1.10           C  
ATOM   5337  C   GLY A 349     -25.292 -16.304  15.034  1.00  1.10           C  
ATOM   5338  O   GLY A 349     -24.146 -16.680  15.311  1.00  1.10           O  
ATOM   5339  H   GLY A 349     -28.063 -14.758  15.807  1.00  1.10           H  
ATOM   5340 1HA  GLY A 349     -25.675 -15.648  17.055  1.00  1.10           H  
ATOM   5341 2HA  GLY A 349     -26.925 -16.681  16.391  1.00  1.10           H  
ATOM   5342  N   TYR A 350     -25.717 -16.191  13.771  1.00  1.08           N  
ATOM   5343  CA  TYR A 350     -24.836 -16.592  12.674  1.00  1.08           C  
ATOM   5344  C   TYR A 350     -23.741 -15.545  12.490  1.00  1.08           C  
ATOM   5345  O   TYR A 350     -22.569 -15.881  12.247  1.00  1.08           O  
ATOM   5346  CB  TYR A 350     -25.620 -16.786  11.375  1.00  1.08           C  
ATOM   5347  CG  TYR A 350     -26.544 -17.987  11.384  1.00  1.08           C  
ATOM   5348  CD1 TYR A 350     -27.915 -17.809  11.301  1.00  1.08           C  
ATOM   5349  CD2 TYR A 350     -26.022 -19.267  11.493  1.00  1.08           C  
ATOM   5350  CE1 TYR A 350     -28.763 -18.894  11.320  1.00  1.08           C  
ATOM   5351  CE2 TYR A 350     -26.870 -20.360  11.514  1.00  1.08           C  
ATOM   5352  CZ  TYR A 350     -28.237 -20.174  11.429  1.00  1.08           C  
ATOM   5353  OH  TYR A 350     -29.083 -21.261  11.449  1.00  1.08           O  
ATOM   5354  H   TYR A 350     -26.676 -15.880  13.592  1.00  1.08           H  
ATOM   5355  HA  TYR A 350     -24.357 -17.535  12.934  1.00  1.08           H  
ATOM   5356 1HB  TYR A 350     -26.228 -15.896  11.188  1.00  1.08           H  
ATOM   5357 2HB  TYR A 350     -24.929 -16.895  10.542  1.00  1.08           H  
ATOM   5358  HD1 TYR A 350     -28.323 -16.807  11.216  1.00  1.08           H  
ATOM   5359  HD2 TYR A 350     -24.943 -19.411  11.563  1.00  1.08           H  
ATOM   5360  HE1 TYR A 350     -29.838 -18.746  11.252  1.00  1.08           H  
ATOM   5361  HE2 TYR A 350     -26.461 -21.367  11.599  1.00  1.08           H  
ATOM   5362  HH  TYR A 350     -28.565 -22.067  11.508  1.00  1.08           H  
ATOM   5363  N   ALA A 351     -24.107 -14.267  12.679  1.00  1.06           N  
ATOM   5364  CA  ALA A 351     -23.137 -13.187  12.634  1.00  1.06           C  
ATOM   5365  C   ALA A 351     -22.130 -13.428  13.735  1.00  1.06           C  
ATOM   5366  O   ALA A 351     -20.950 -13.169  13.561  1.00  1.06           O  
ATOM   5367  CB  ALA A 351     -23.790 -11.829  12.835  1.00  1.06           C  
ATOM   5368  H   ALA A 351     -25.087 -14.043  12.852  1.00  1.06           H  
ATOM   5369  HA  ALA A 351     -22.626 -13.212  11.672  1.00  1.06           H  
ATOM   5370 1HB  ALA A 351     -23.026 -11.064  12.809  1.00  1.06           H  
ATOM   5371 2HB  ALA A 351     -24.511 -11.640  12.065  1.00  1.06           H  
ATOM   5372 3HB  ALA A 351     -24.284 -11.807  13.797  1.00  1.06           H  
ATOM   5373  N   GLY A 352     -22.633 -13.932  14.863  1.00  1.05           N  
ATOM   5374  CA  GLY A 352     -21.905 -14.253  16.078  1.00  1.05           C  
ATOM   5375  C   GLY A 352     -20.833 -15.271  15.873  1.00  1.05           C  
ATOM   5376  O   GLY A 352     -19.684 -15.040  16.239  1.00  1.05           O  
ATOM   5377  H   GLY A 352     -23.637 -14.075  14.897  1.00  1.05           H  
ATOM   5378 1HA  GLY A 352     -21.449 -13.353  16.478  1.00  1.05           H  
ATOM   5379 2HA  GLY A 352     -22.617 -14.620  16.818  1.00  1.05           H  
ATOM   5380  N   LEU A 353     -21.165 -16.417  15.312  1.00  1.05           N  
ATOM   5381  CA  LEU A 353     -20.118 -17.402  15.096  1.00  1.05           C  
ATOM   5382  C   LEU A 353     -19.031 -16.823  14.217  1.00  1.05           C  
ATOM   5383  O   LEU A 353     -17.839 -16.879  14.535  1.00  1.05           O  
ATOM   5384  CB  LEU A 353     -20.658 -18.655  14.437  1.00  1.05           C  
ATOM   5385  CG  LEU A 353     -19.580 -19.702  14.063  1.00  1.05           C  
ATOM   5386  CD1 LEU A 353     -18.859 -20.155  15.313  1.00  1.05           C  
ATOM   5387  CD2 LEU A 353     -20.228 -20.880  13.366  1.00  1.05           C  
ATOM   5388  H   LEU A 353     -22.142 -16.587  15.057  1.00  1.05           H  
ATOM   5389  HA  LEU A 353     -19.685 -17.663  16.063  1.00  1.05           H  
ATOM   5390 1HB  LEU A 353     -21.352 -19.109  15.110  1.00  1.05           H  
ATOM   5391 2HB  LEU A 353     -21.198 -18.372  13.528  1.00  1.05           H  
ATOM   5392  HG  LEU A 353     -18.850 -19.243  13.394  1.00  1.05           H  
ATOM   5393 1HD1 LEU A 353     -18.097 -20.882  15.046  1.00  1.05           H  
ATOM   5394 2HD1 LEU A 353     -18.389 -19.293  15.792  1.00  1.05           H  
ATOM   5395 3HD1 LEU A 353     -19.558 -20.608  15.988  1.00  1.05           H  
ATOM   5396 1HD2 LEU A 353     -19.463 -21.609  13.099  1.00  1.05           H  
ATOM   5397 2HD2 LEU A 353     -20.948 -21.342  14.028  1.00  1.05           H  
ATOM   5398 3HD2 LEU A 353     -20.733 -20.533  12.464  1.00  1.05           H  
ATOM   5399  N   ALA A 354     -19.438 -16.259  13.092  1.00  1.06           N  
ATOM   5400  CA  ALA A 354     -18.469 -15.696  12.186  1.00  1.06           C  
ATOM   5401  C   ALA A 354     -17.674 -14.550  12.833  1.00  1.06           C  
ATOM   5402  O   ALA A 354     -16.468 -14.444  12.605  1.00  1.06           O  
ATOM   5403  CB  ALA A 354     -19.191 -15.269  10.940  1.00  1.06           C  
ATOM   5404  H   ALA A 354     -20.434 -16.203  12.864  1.00  1.06           H  
ATOM   5405  HA  ALA A 354     -17.751 -16.475  11.927  1.00  1.06           H  
ATOM   5406 1HB  ALA A 354     -18.481 -14.864  10.221  1.00  1.06           H  
ATOM   5407 2HB  ALA A 354     -19.690 -16.129  10.522  1.00  1.06           H  
ATOM   5408 3HB  ALA A 354     -19.930 -14.528  11.195  1.00  1.06           H  
ATOM   5409  N   ALA A 355     -18.342 -13.693  13.634  1.00  1.07           N  
ATOM   5410  CA  ALA A 355     -17.713 -12.574  14.341  1.00  1.07           C  
ATOM   5411  C   ALA A 355     -16.752 -13.069  15.392  1.00  1.07           C  
ATOM   5412  O   ALA A 355     -15.688 -12.504  15.588  1.00  1.07           O  
ATOM   5413  CB  ALA A 355     -18.750 -11.676  15.003  1.00  1.07           C  
ATOM   5414  H   ALA A 355     -19.337 -13.816  13.762  1.00  1.07           H  
ATOM   5415  HA  ALA A 355     -17.147 -11.993  13.615  1.00  1.07           H  
ATOM   5416 1HB  ALA A 355     -18.251 -10.848  15.504  1.00  1.07           H  
ATOM   5417 2HB  ALA A 355     -19.428 -11.289  14.250  1.00  1.07           H  
ATOM   5418 3HB  ALA A 355     -19.310 -12.257  15.731  1.00  1.07           H  
ATOM   5419  N   THR A 356     -17.114 -14.159  16.061  1.00  1.08           N  
ATOM   5420  CA  THR A 356     -16.280 -14.716  17.102  1.00  1.08           C  
ATOM   5421  C   THR A 356     -14.962 -15.107  16.522  1.00  1.08           C  
ATOM   5422  O   THR A 356     -13.910 -14.739  17.045  1.00  1.08           O  
ATOM   5423  CB  THR A 356     -16.915 -15.990  17.679  1.00  1.08           C  
ATOM   5424  OG1 THR A 356     -18.158 -15.679  18.308  1.00  1.08           O  
ATOM   5425  CG2 THR A 356     -15.991 -16.670  18.632  1.00  1.08           C  
ATOM   5426  H   THR A 356     -18.007 -14.593  15.870  1.00  1.08           H  
ATOM   5427  HA  THR A 356     -16.123 -13.971  17.876  1.00  1.08           H  
ATOM   5428  HB  THR A 356     -17.113 -16.681  16.873  1.00  1.08           H  
ATOM   5429  HG1 THR A 356     -18.749 -15.269  17.641  1.00  1.08           H  
ATOM   5430 1HG2 THR A 356     -16.467 -17.567  18.990  1.00  1.08           H  
ATOM   5431 2HG2 THR A 356     -15.068 -16.930  18.119  1.00  1.08           H  
ATOM   5432 3HG2 THR A 356     -15.762 -16.022  19.466  1.00  1.08           H  
ATOM   5433  N   ILE A 357     -15.023 -15.823  15.412  1.00  1.08           N  
ATOM   5434  CA  ILE A 357     -13.824 -16.279  14.767  1.00  1.08           C  
ATOM   5435  C   ILE A 357     -13.075 -15.115  14.160  1.00  1.08           C  
ATOM   5436  O   ILE A 357     -11.899 -14.890  14.453  1.00  1.08           O  
ATOM   5437  CB  ILE A 357     -14.192 -17.283  13.672  1.00  1.08           C  
ATOM   5438  CG1 ILE A 357     -14.793 -18.540  14.331  1.00  1.08           C  
ATOM   5439  CG2 ILE A 357     -12.974 -17.621  12.801  1.00  1.08           C  
ATOM   5440  CD1 ILE A 357     -15.470 -19.470  13.360  1.00  1.08           C  
ATOM   5441  H   ILE A 357     -15.940 -16.079  15.033  1.00  1.08           H  
ATOM   5442  HA  ILE A 357     -13.192 -16.760  15.508  1.00  1.08           H  
ATOM   5443  HB  ILE A 357     -14.975 -16.846  13.042  1.00  1.08           H  
ATOM   5444 1HG1 ILE A 357     -14.003 -19.084  14.842  1.00  1.08           H  
ATOM   5445 2HG1 ILE A 357     -15.537 -18.226  15.070  1.00  1.08           H  
ATOM   5446 1HG2 ILE A 357     -13.276 -18.322  12.026  1.00  1.08           H  
ATOM   5447 2HG2 ILE A 357     -12.594 -16.712  12.340  1.00  1.08           H  
ATOM   5448 3HG2 ILE A 357     -12.201 -18.068  13.399  1.00  1.08           H  
ATOM   5449 1HD1 ILE A 357     -15.875 -20.327  13.895  1.00  1.08           H  
ATOM   5450 2HD1 ILE A 357     -16.283 -18.937  12.863  1.00  1.08           H  
ATOM   5451 3HD1 ILE A 357     -14.750 -19.812  12.622  1.00  1.08           H  
ATOM   5452  N   TRP A 358     -13.759 -14.303  13.374  1.00  1.07           N  
ATOM   5453  CA  TRP A 358     -13.010 -13.236  12.791  1.00  1.07           C  
ATOM   5454  C   TRP A 358     -12.439 -12.271  13.811  1.00  1.07           C  
ATOM   5455  O   TRP A 358     -11.237 -12.067  13.827  1.00  1.07           O  
ATOM   5456  CB  TRP A 358     -13.828 -12.443  11.771  1.00  1.07           C  
ATOM   5457  CG  TRP A 358     -13.025 -11.310  11.324  1.00  1.07           C  
ATOM   5458  CD1 TRP A 358     -12.051 -11.324  10.393  1.00  1.07           C  
ATOM   5459  CD2 TRP A 358     -13.094  -9.965  11.814  1.00  1.07           C  
ATOM   5460  NE1 TRP A 358     -11.486 -10.103  10.305  1.00  1.07           N  
ATOM   5461  CE2 TRP A 358     -12.111  -9.257  11.176  1.00  1.07           C  
ATOM   5462  CE3 TRP A 358     -13.899  -9.322  12.748  1.00  1.07           C  
ATOM   5463  CZ2 TRP A 358     -11.888  -7.931  11.443  1.00  1.07           C  
ATOM   5464  CZ3 TRP A 358     -13.661  -8.000  13.022  1.00  1.07           C  
ATOM   5465  CH2 TRP A 358     -12.677  -7.338  12.387  1.00  1.07           C  
ATOM   5466  H   TRP A 358     -14.744 -14.437  13.160  1.00  1.07           H  
ATOM   5467  HA  TRP A 358     -12.179 -13.681  12.249  1.00  1.07           H  
ATOM   5468 1HB  TRP A 358     -14.090 -13.070  10.921  1.00  1.07           H  
ATOM   5469 2HB  TRP A 358     -14.751 -12.081  12.227  1.00  1.07           H  
ATOM   5470  HD1 TRP A 358     -11.746 -12.194   9.819  1.00  1.07           H  
ATOM   5471  HE1 TRP A 358     -10.729  -9.853   9.699  1.00  1.07           H  
ATOM   5472  HE3 TRP A 358     -14.693  -9.869  13.265  1.00  1.07           H  
ATOM   5473  HZ2 TRP A 358     -11.125  -7.359  10.946  1.00  1.07           H  
ATOM   5474  HZ3 TRP A 358     -14.279  -7.499  13.768  1.00  1.07           H  
ATOM   5475  HH2 TRP A 358     -12.510  -6.318  12.634  1.00  1.07           H  
ATOM   5476  N   ALA A 359     -13.268 -11.716  14.694  1.00  1.05           N  
ATOM   5477  CA  ALA A 359     -12.802 -10.690  15.615  1.00  1.05           C  
ATOM   5478  C   ALA A 359     -11.780 -11.180  16.607  1.00  1.05           C  
ATOM   5479  O   ALA A 359     -10.827 -10.467  16.898  1.00  1.05           O  
ATOM   5480  CB  ALA A 359     -13.975 -10.090  16.368  1.00  1.05           C  
ATOM   5481  H   ALA A 359     -14.243 -11.975  14.716  1.00  1.05           H  
ATOM   5482  HA  ALA A 359     -12.326  -9.914  15.019  1.00  1.05           H  
ATOM   5483 1HB  ALA A 359     -13.609  -9.293  17.006  1.00  1.05           H  
ATOM   5484 2HB  ALA A 359     -14.697  -9.694  15.669  1.00  1.05           H  
ATOM   5485 3HB  ALA A 359     -14.446 -10.862  16.974  1.00  1.05           H  
ATOM   5486  N   ALA A 360     -11.952 -12.382  17.147  1.00  1.01           N  
ATOM   5487  CA  ALA A 360     -11.023 -12.831  18.164  1.00  1.01           C  
ATOM   5488  C   ALA A 360      -9.781 -13.481  17.568  1.00  1.01           C  
ATOM   5489  O   ALA A 360      -8.695 -13.404  18.140  1.00  1.01           O  
ATOM   5490  CB  ALA A 360     -11.722 -13.795  19.090  1.00  1.01           C  
ATOM   5491  H   ALA A 360     -12.728 -12.992  16.891  1.00  1.01           H  
ATOM   5492  HA  ALA A 360     -10.708 -11.961  18.736  1.00  1.01           H  
ATOM   5493 1HB  ALA A 360     -11.047 -14.118  19.877  1.00  1.01           H  
ATOM   5494 2HB  ALA A 360     -12.593 -13.315  19.528  1.00  1.01           H  
ATOM   5495 3HB  ALA A 360     -12.024 -14.641  18.510  1.00  1.01           H  
ATOM   5496  N   ILE A 361      -9.925 -14.137  16.421  1.00  0.96           N  
ATOM   5497  CA  ILE A 361      -8.788 -14.842  15.880  1.00  0.96           C  
ATOM   5498  C   ILE A 361      -8.036 -14.068  14.821  1.00  0.96           C  
ATOM   5499  O   ILE A 361      -6.812 -13.964  14.889  1.00  0.96           O  
ATOM   5500  CB  ILE A 361      -9.198 -16.211  15.320  1.00  0.96           C  
ATOM   5501  CG1 ILE A 361      -9.735 -17.063  16.463  1.00  0.96           C  
ATOM   5502  CG2 ILE A 361      -8.028 -16.874  14.628  1.00  0.96           C  
ATOM   5503  CD1 ILE A 361     -10.388 -18.323  16.024  1.00  0.96           C  
ATOM   5504  H   ILE A 361     -10.813 -14.189  15.922  1.00  0.96           H  
ATOM   5505  HA  ILE A 361      -8.113 -15.023  16.698  1.00  0.96           H  
ATOM   5506  HB  ILE A 361      -9.972 -16.099  14.597  1.00  0.96           H  
ATOM   5507 1HG1 ILE A 361      -8.921 -17.311  17.147  1.00  0.96           H  
ATOM   5508 2HG1 ILE A 361     -10.472 -16.475  16.998  1.00  0.96           H  
ATOM   5509 1HG2 ILE A 361      -8.342 -17.838  14.232  1.00  0.96           H  
ATOM   5510 2HG2 ILE A 361      -7.694 -16.240  13.813  1.00  0.96           H  
ATOM   5511 3HG2 ILE A 361      -7.221 -17.020  15.327  1.00  0.96           H  
ATOM   5512 1HD1 ILE A 361     -10.763 -18.856  16.882  1.00  0.96           H  
ATOM   5513 2HD1 ILE A 361     -11.206 -18.088  15.376  1.00  0.96           H  
ATOM   5514 3HD1 ILE A 361      -9.666 -18.943  15.496  1.00  0.96           H  
ATOM   5515  N   VAL A 362      -8.727 -13.515  13.840  1.00  0.91           N  
ATOM   5516  CA  VAL A 362      -7.951 -12.946  12.756  1.00  0.91           C  
ATOM   5517  C   VAL A 362      -7.055 -11.748  13.149  1.00  0.91           C  
ATOM   5518  O   VAL A 362      -5.869 -11.801  12.829  1.00  0.91           O  
ATOM   5519  CB  VAL A 362      -8.825 -12.643  11.557  1.00  0.91           C  
ATOM   5520  CG1 VAL A 362      -8.015 -11.917  10.572  1.00  0.91           C  
ATOM   5521  CG2 VAL A 362      -9.363 -13.941  11.000  1.00  0.91           C  
ATOM   5522  H   VAL A 362      -9.756 -13.533  13.831  1.00  0.91           H  
ATOM   5523  HA  VAL A 362      -7.279 -13.731  12.415  1.00  0.91           H  
ATOM   5524  HB  VAL A 362      -9.645 -12.035  11.836  1.00  0.91           H  
ATOM   5525 1HG1 VAL A 362      -8.637 -11.677   9.728  1.00  0.91           H  
ATOM   5526 2HG1 VAL A 362      -7.637 -11.026  11.014  1.00  0.91           H  
ATOM   5527 3HG1 VAL A 362      -7.179 -12.541  10.261  1.00  0.91           H  
ATOM   5528 1HG2 VAL A 362      -9.989 -13.740  10.138  1.00  0.91           H  
ATOM   5529 2HG2 VAL A 362      -8.532 -14.581  10.703  1.00  0.91           H  
ATOM   5530 3HG2 VAL A 362      -9.953 -14.444  11.772  1.00  0.91           H  
ATOM   5531  N   PRO A 363      -7.530 -10.649  13.790  1.00  0.87           N  
ATOM   5532  CA  PRO A 363      -6.700  -9.553  14.259  1.00  0.87           C  
ATOM   5533  C   PRO A 363      -5.529 -10.027  15.092  1.00  0.87           C  
ATOM   5534  O   PRO A 363      -4.470  -9.408  15.091  1.00  0.87           O  
ATOM   5535  CB  PRO A 363      -7.663  -8.776  15.130  1.00  0.87           C  
ATOM   5536  CG  PRO A 363      -8.986  -9.014  14.502  1.00  0.87           C  
ATOM   5537  CD  PRO A 363      -8.943 -10.442  14.071  1.00  0.87           C  
ATOM   5538  HA  PRO A 363      -6.362  -8.944  13.417  1.00  0.87           H  
ATOM   5539 1HB  PRO A 363      -7.628  -9.155  16.168  1.00  0.87           H  
ATOM   5540 2HB  PRO A 363      -7.338  -7.749  15.164  1.00  0.87           H  
ATOM   5541 1HG  PRO A 363      -9.788  -8.813  15.229  1.00  0.87           H  
ATOM   5542 2HG  PRO A 363      -9.140  -8.332  13.662  1.00  0.87           H  
ATOM   5543 1HD  PRO A 363      -9.284 -11.094  14.880  1.00  0.87           H  
ATOM   5544 2HD  PRO A 363      -9.547 -10.490  13.196  1.00  0.87           H  
ATOM   5545  N   ALA A 364      -5.733 -11.109  15.834  1.00  0.83           N  
ATOM   5546  CA  ALA A 364      -4.695 -11.664  16.669  1.00  0.83           C  
ATOM   5547  C   ALA A 364      -3.602 -12.275  15.813  1.00  0.83           C  
ATOM   5548  O   ALA A 364      -2.409 -12.040  16.036  1.00  0.83           O  
ATOM   5549  CB  ALA A 364      -5.325 -12.664  17.590  1.00  0.83           C  
ATOM   5550  H   ALA A 364      -6.629 -11.580  15.813  1.00  0.83           H  
ATOM   5551  HA  ALA A 364      -4.251 -10.859  17.250  1.00  0.83           H  
ATOM   5552 1HB  ALA A 364      -4.614 -13.087  18.259  1.00  0.83           H  
ATOM   5553 2HB  ALA A 364      -6.090 -12.152  18.144  1.00  0.83           H  
ATOM   5554 3HB  ALA A 364      -5.775 -13.446  17.017  1.00  0.83           H  
ATOM   5555  N   LEU A 365      -4.016 -12.979  14.750  1.00  0.79           N  
ATOM   5556  CA  LEU A 365      -3.055 -13.575  13.833  1.00  0.79           C  
ATOM   5557  C   LEU A 365      -2.279 -12.458  13.139  1.00  0.79           C  
ATOM   5558  O   LEU A 365      -1.067 -12.569  12.919  1.00  0.79           O  
ATOM   5559  CB  LEU A 365      -3.768 -14.407  12.758  1.00  0.79           C  
ATOM   5560  CG  LEU A 365      -4.501 -15.674  13.214  1.00  0.79           C  
ATOM   5561  CD1 LEU A 365      -5.258 -16.255  12.007  1.00  0.79           C  
ATOM   5562  CD2 LEU A 365      -3.530 -16.649  13.799  1.00  0.79           C  
ATOM   5563  H   LEU A 365      -5.015 -13.137  14.607  1.00  0.79           H  
ATOM   5564  HA  LEU A 365      -2.364 -14.201  14.396  1.00  0.79           H  
ATOM   5565 1HB  LEU A 365      -4.499 -13.775  12.268  1.00  0.79           H  
ATOM   5566 2HB  LEU A 365      -3.035 -14.703  12.013  1.00  0.79           H  
ATOM   5567  HG  LEU A 365      -5.220 -15.423  13.967  1.00  0.79           H  
ATOM   5568 1HD1 LEU A 365      -5.804 -17.147  12.311  1.00  0.79           H  
ATOM   5569 2HD1 LEU A 365      -5.959 -15.517  11.627  1.00  0.79           H  
ATOM   5570 3HD1 LEU A 365      -4.549 -16.515  11.222  1.00  0.79           H  
ATOM   5571 1HD2 LEU A 365      -4.065 -17.542  14.126  1.00  0.79           H  
ATOM   5572 2HD2 LEU A 365      -2.798 -16.918  13.043  1.00  0.79           H  
ATOM   5573 3HD2 LEU A 365      -3.030 -16.192  14.654  1.00  0.79           H  
ATOM   5574  N   LEU A 366      -2.991 -11.372  12.802  1.00  0.76           N  
ATOM   5575  CA  LEU A 366      -2.379 -10.232  12.138  1.00  0.76           C  
ATOM   5576  C   LEU A 366      -1.427  -9.488  13.067  1.00  0.76           C  
ATOM   5577  O   LEU A 366      -0.322  -9.137  12.669  1.00  0.76           O  
ATOM   5578  CB  LEU A 366      -3.467  -9.273  11.646  1.00  0.76           C  
ATOM   5579  CG  LEU A 366      -4.333  -9.778  10.510  1.00  0.76           C  
ATOM   5580  CD1 LEU A 366      -5.440  -8.868  10.308  1.00  0.76           C  
ATOM   5581  CD2 LEU A 366      -3.558  -9.837   9.273  1.00  0.76           C  
ATOM   5582  H   LEU A 366      -3.994 -11.365  12.996  1.00  0.76           H  
ATOM   5583  HA  LEU A 366      -1.814 -10.594  11.282  1.00  0.76           H  
ATOM   5584 1HB  LEU A 366      -4.122  -9.049  12.482  1.00  0.76           H  
ATOM   5585 2HB  LEU A 366      -2.997  -8.346  11.328  1.00  0.76           H  
ATOM   5586  HG  LEU A 366      -4.718 -10.769  10.762  1.00  0.76           H  
ATOM   5587 1HD1 LEU A 366      -6.058  -9.241   9.490  1.00  0.76           H  
ATOM   5588 2HD1 LEU A 366      -6.015  -8.820  11.214  1.00  0.76           H  
ATOM   5589 3HD1 LEU A 366      -5.064  -7.877  10.058  1.00  0.76           H  
ATOM   5590 1HD2 LEU A 366      -4.194 -10.208   8.472  1.00  0.76           H  
ATOM   5591 2HD2 LEU A 366      -3.206  -8.847   9.022  1.00  0.76           H  
ATOM   5592 3HD2 LEU A 366      -2.723 -10.497   9.435  1.00  0.76           H  
ATOM   5593  N   ALA A 367      -1.810  -9.274  14.325  1.00  0.74           N  
ATOM   5594  CA  ALA A 367      -0.920  -8.588  15.251  1.00  0.74           C  
ATOM   5595  C   ALA A 367       0.347  -9.400  15.446  1.00  0.74           C  
ATOM   5596  O   ALA A 367       1.457  -8.868  15.453  1.00  0.74           O  
ATOM   5597  CB  ALA A 367      -1.608  -8.367  16.582  1.00  0.74           C  
ATOM   5598  H   ALA A 367      -2.733  -9.555  14.638  1.00  0.74           H  
ATOM   5599  HA  ALA A 367      -0.651  -7.624  14.822  1.00  0.74           H  
ATOM   5600 1HB  ALA A 367      -0.934  -7.841  17.262  1.00  0.74           H  
ATOM   5601 2HB  ALA A 367      -2.501  -7.770  16.422  1.00  0.74           H  
ATOM   5602 3HB  ALA A 367      -1.885  -9.332  17.014  1.00  0.74           H  
ATOM   5603  N   ARG A 368       0.196 -10.717  15.540  1.00  0.73           N  
ATOM   5604  CA  ARG A 368       1.343 -11.582  15.733  1.00  0.73           C  
ATOM   5605  C   ARG A 368       2.278 -11.465  14.532  1.00  0.73           C  
ATOM   5606  O   ARG A 368       3.484 -11.227  14.683  1.00  0.73           O  
ATOM   5607  CB  ARG A 368       0.882 -13.015  15.939  1.00  0.73           C  
ATOM   5608  CG  ARG A 368       1.962 -14.010  16.289  1.00  0.73           C  
ATOM   5609  CD  ARG A 368       1.399 -15.380  16.556  1.00  0.73           C  
ATOM   5610  NE  ARG A 368       0.852 -16.017  15.365  1.00  0.73           N  
ATOM   5611  CZ  ARG A 368       0.050 -17.105  15.377  1.00  0.73           C  
ATOM   5612  NH1 ARG A 368      -0.307 -17.653  16.518  1.00  0.73           N  
ATOM   5613  NH2 ARG A 368      -0.371 -17.623  14.240  1.00  0.73           N  
ATOM   5614  H   ARG A 368      -0.739 -11.131  15.525  1.00  0.73           H  
ATOM   5615  HA  ARG A 368       1.877 -11.257  16.625  1.00  0.73           H  
ATOM   5616 1HB  ARG A 368       0.124 -13.049  16.702  1.00  0.73           H  
ATOM   5617 2HB  ARG A 368       0.413 -13.365  15.019  1.00  0.73           H  
ATOM   5618 1HG  ARG A 368       2.661 -14.082  15.456  1.00  0.73           H  
ATOM   5619 2HG  ARG A 368       2.490 -13.672  17.181  1.00  0.73           H  
ATOM   5620 1HD  ARG A 368       2.184 -16.021  16.953  1.00  0.73           H  
ATOM   5621 2HD  ARG A 368       0.596 -15.296  17.291  1.00  0.73           H  
ATOM   5622  HE  ARG A 368       1.100 -15.624  14.466  1.00  0.73           H  
ATOM   5623 1HH1 ARG A 368       0.016 -17.261  17.391  1.00  0.73           H  
ATOM   5624 2HH1 ARG A 368      -0.905 -18.468  16.522  1.00  0.73           H  
ATOM   5625 1HH2 ARG A 368      -0.096 -17.205  13.361  1.00  0.73           H  
ATOM   5626 2HH2 ARG A 368      -0.967 -18.437  14.246  1.00  0.73           H  
ATOM   5627  N   ALA A 369       1.717 -11.630  13.328  1.00  0.73           N  
ATOM   5628  CA  ALA A 369       2.499 -11.552  12.107  1.00  0.73           C  
ATOM   5629  C   ALA A 369       3.149 -10.188  11.924  1.00  0.73           C  
ATOM   5630  O   ALA A 369       4.298 -10.105  11.476  1.00  0.73           O  
ATOM   5631  CB  ALA A 369       1.607 -11.851  10.915  1.00  0.73           C  
ATOM   5632  H   ALA A 369       0.717 -11.826  13.255  1.00  0.73           H  
ATOM   5633  HA  ALA A 369       3.290 -12.297  12.164  1.00  0.73           H  
ATOM   5634 1HB  ALA A 369       2.189 -11.821   9.997  1.00  0.73           H  
ATOM   5635 2HB  ALA A 369       1.164 -12.837  11.035  1.00  0.73           H  
ATOM   5636 3HB  ALA A 369       0.816 -11.112  10.868  1.00  0.73           H  
ATOM   5637  N   SER A 370       2.429  -9.119  12.273  1.00  0.74           N  
ATOM   5638  CA  SER A 370       2.933  -7.770  12.098  1.00  0.74           C  
ATOM   5639  C   SER A 370       4.143  -7.583  13.000  1.00  0.74           C  
ATOM   5640  O   SER A 370       5.164  -7.047  12.571  1.00  0.74           O  
ATOM   5641  CB  SER A 370       1.853  -6.742  12.377  1.00  0.74           C  
ATOM   5642  OG  SER A 370       2.296  -5.449  12.063  1.00  0.74           O  
ATOM   5643  H   SER A 370       1.487  -9.239  12.638  1.00  0.74           H  
ATOM   5644  HA  SER A 370       3.257  -7.645  11.066  1.00  0.74           H  
ATOM   5645 1HB  SER A 370       0.971  -6.972  11.797  1.00  0.74           H  
ATOM   5646 2HB  SER A 370       1.567  -6.789  13.430  1.00  0.74           H  
ATOM   5647  HG  SER A 370       1.497  -4.910  11.984  1.00  0.74           H  
ATOM   5648  N   ARG A 371       4.056  -8.048  14.250  1.00  0.78           N  
ATOM   5649  CA  ARG A 371       5.188  -7.907  15.152  1.00  0.78           C  
ATOM   5650  C   ARG A 371       6.394  -8.657  14.591  1.00  0.78           C  
ATOM   5651  O   ARG A 371       7.515  -8.149  14.613  1.00  0.78           O  
ATOM   5652  CB  ARG A 371       4.853  -8.461  16.531  1.00  0.78           C  
ATOM   5653  CG  ARG A 371       3.859  -7.648  17.340  1.00  0.78           C  
ATOM   5654  CD  ARG A 371       3.500  -8.328  18.622  1.00  0.78           C  
ATOM   5655  NE  ARG A 371       2.424  -7.639  19.293  1.00  0.78           N  
ATOM   5656  CZ  ARG A 371       1.808  -8.042  20.405  1.00  0.78           C  
ATOM   5657  NH1 ARG A 371       2.207  -9.119  21.016  1.00  0.78           N  
ATOM   5658  NH2 ARG A 371       0.783  -7.344  20.858  1.00  0.78           N  
ATOM   5659  H   ARG A 371       3.192  -8.480  14.587  1.00  0.78           H  
ATOM   5660  HA  ARG A 371       5.435  -6.849  15.246  1.00  0.78           H  
ATOM   5661 1HB  ARG A 371       4.425  -9.458  16.416  1.00  0.78           H  
ATOM   5662 2HB  ARG A 371       5.763  -8.561  17.116  1.00  0.78           H  
ATOM   5663 1HG  ARG A 371       4.304  -6.685  17.590  1.00  0.78           H  
ATOM   5664 2HG  ARG A 371       2.953  -7.475  16.770  1.00  0.78           H  
ATOM   5665 1HD  ARG A 371       3.173  -9.345  18.406  1.00  0.78           H  
ATOM   5666 2HD  ARG A 371       4.362  -8.349  19.284  1.00  0.78           H  
ATOM   5667  HE  ARG A 371       2.071  -6.794  18.854  1.00  0.78           H  
ATOM   5668 1HH1 ARG A 371       2.988  -9.645  20.648  1.00  0.78           H  
ATOM   5669 2HH1 ARG A 371       1.725  -9.426  21.847  1.00  0.78           H  
ATOM   5670 1HH2 ARG A 371       0.480  -6.516  20.322  1.00  0.78           H  
ATOM   5671 2HH2 ARG A 371       0.278  -7.635  21.678  1.00  0.78           H  
ATOM   5672  N   LYS A 372       6.175  -9.839  14.009  1.00  0.85           N  
ATOM   5673  CA  LYS A 372       7.308 -10.557  13.438  1.00  0.85           C  
ATOM   5674  C   LYS A 372       7.906  -9.815  12.235  1.00  0.85           C  
ATOM   5675  O   LYS A 372       9.128  -9.758  12.076  1.00  0.85           O  
ATOM   5676  CB  LYS A 372       6.907 -11.972  13.015  1.00  0.85           C  
ATOM   5677  CG  LYS A 372       6.627 -12.936  14.165  1.00  0.85           C  
ATOM   5678  CD  LYS A 372       6.269 -14.322  13.636  1.00  0.85           C  
ATOM   5679  CE  LYS A 372       6.021 -15.313  14.762  1.00  0.85           C  
ATOM   5680  NZ  LYS A 372       5.716 -16.677  14.237  1.00  0.85           N  
ATOM   5681  H   LYS A 372       5.238 -10.250  14.006  1.00  0.85           H  
ATOM   5682  HA  LYS A 372       8.083 -10.633  14.200  1.00  0.85           H  
ATOM   5683 1HB  LYS A 372       6.004 -11.918  12.405  1.00  0.85           H  
ATOM   5684 2HB  LYS A 372       7.692 -12.401  12.397  1.00  0.85           H  
ATOM   5685 1HG  LYS A 372       7.504 -13.009  14.807  1.00  0.85           H  
ATOM   5686 2HG  LYS A 372       5.792 -12.554  14.756  1.00  0.85           H  
ATOM   5687 1HD  LYS A 372       5.365 -14.248  13.029  1.00  0.85           H  
ATOM   5688 2HD  LYS A 372       7.079 -14.693  13.008  1.00  0.85           H  
ATOM   5689 1HE  LYS A 372       6.904 -15.365  15.396  1.00  0.85           H  
ATOM   5690 2HE  LYS A 372       5.176 -14.967  15.360  1.00  0.85           H  
ATOM   5691 1HZ  LYS A 372       5.555 -17.309  15.008  1.00  0.85           H  
ATOM   5692 2HZ  LYS A 372       4.893 -16.641  13.655  1.00  0.85           H  
ATOM   5693 3HZ  LYS A 372       6.498 -17.007  13.691  1.00  0.85           H  
ATOM   5694  N   ARG A 373       7.045  -9.235  11.394  1.00  0.95           N  
ATOM   5695  CA  ARG A 373       7.480  -8.504  10.205  1.00  0.95           C  
ATOM   5696  C   ARG A 373       8.219  -7.192  10.498  1.00  0.95           C  
ATOM   5697  O   ARG A 373       9.203  -6.869   9.827  1.00  0.95           O  
ATOM   5698  CB  ARG A 373       6.299  -8.207   9.284  1.00  0.95           C  
ATOM   5699  CG  ARG A 373       6.700  -7.560   7.945  1.00  0.95           C  
ATOM   5700  CD  ARG A 373       5.544  -7.336   7.008  1.00  0.95           C  
ATOM   5701  NE  ARG A 373       4.944  -8.573   6.509  1.00  0.95           N  
ATOM   5702  CZ  ARG A 373       5.408  -9.310   5.484  1.00  0.95           C  
ATOM   5703  NH1 ARG A 373       6.509  -8.947   4.860  1.00  0.95           N  
ATOM   5704  NH2 ARG A 373       4.756 -10.405   5.091  1.00  0.95           N  
ATOM   5705  H   ARG A 373       6.046  -9.330  11.571  1.00  0.95           H  
ATOM   5706  HA  ARG A 373       8.162  -9.152   9.658  1.00  0.95           H  
ATOM   5707 1HB  ARG A 373       5.756  -9.128   9.075  1.00  0.95           H  
ATOM   5708 2HB  ARG A 373       5.608  -7.533   9.791  1.00  0.95           H  
ATOM   5709 1HG  ARG A 373       7.151  -6.587   8.155  1.00  0.95           H  
ATOM   5710 2HG  ARG A 373       7.429  -8.194   7.444  1.00  0.95           H  
ATOM   5711 1HD  ARG A 373       4.768  -6.793   7.535  1.00  0.95           H  
ATOM   5712 2HD  ARG A 373       5.874  -6.746   6.154  1.00  0.95           H  
ATOM   5713  HE  ARG A 373       4.107  -8.889   6.952  1.00  0.95           H  
ATOM   5714 1HH1 ARG A 373       7.005  -8.117   5.152  1.00  0.95           H  
ATOM   5715 2HH1 ARG A 373       6.854  -9.497   4.088  1.00  0.95           H  
ATOM   5716 1HH2 ARG A 373       3.871 -10.702   5.543  1.00  0.95           H  
ATOM   5717 2HH2 ARG A 373       5.111 -10.946   4.318  1.00  0.95           H  
ATOM   5718  N   PHE A 374       7.735  -6.423  11.476  1.00  1.08           N  
ATOM   5719  CA  PHE A 374       8.297  -5.100  11.743  1.00  1.08           C  
ATOM   5720  C   PHE A 374       9.172  -4.981  12.998  1.00  1.08           C  
ATOM   5721  O   PHE A 374       9.910  -4.002  13.151  1.00  1.08           O  
ATOM   5722  CB  PHE A 374       7.138  -4.110  11.843  1.00  1.08           C  
ATOM   5723  CG  PHE A 374       6.346  -4.028  10.562  1.00  1.08           C  
ATOM   5724  CD1 PHE A 374       5.116  -4.632  10.475  1.00  1.08           C  
ATOM   5725  CD2 PHE A 374       6.823  -3.355   9.456  1.00  1.08           C  
ATOM   5726  CE1 PHE A 374       4.374  -4.587   9.331  1.00  1.08           C  
ATOM   5727  CE2 PHE A 374       6.075  -3.296   8.294  1.00  1.08           C  
ATOM   5728  CZ  PHE A 374       4.848  -3.916   8.234  1.00  1.08           C  
ATOM   5729  H   PHE A 374       6.920  -6.741  12.001  1.00  1.08           H  
ATOM   5730  HA  PHE A 374       8.910  -4.823  10.886  1.00  1.08           H  
ATOM   5731 1HB  PHE A 374       6.463  -4.420  12.647  1.00  1.08           H  
ATOM   5732 2HB  PHE A 374       7.512  -3.117  12.089  1.00  1.08           H  
ATOM   5733  HD1 PHE A 374       4.731  -5.151  11.333  1.00  1.08           H  
ATOM   5734  HD2 PHE A 374       7.796  -2.868   9.504  1.00  1.08           H  
ATOM   5735  HE1 PHE A 374       3.411  -5.083   9.304  1.00  1.08           H  
ATOM   5736  HE2 PHE A 374       6.455  -2.759   7.426  1.00  1.08           H  
ATOM   5737  HZ  PHE A 374       4.260  -3.870   7.323  1.00  1.08           H  
ATOM   5738  N   GLY A 375       9.081  -5.925  13.934  1.00  1.22           N  
ATOM   5739  CA  GLY A 375       9.870  -5.871  15.167  1.00  1.22           C  
ATOM   5740  C   GLY A 375       9.302  -4.891  16.190  1.00  1.22           C  
ATOM   5741  O   GLY A 375       8.857  -5.291  17.266  1.00  1.22           O  
ATOM   5742  H   GLY A 375       8.458  -6.720  13.824  1.00  1.22           H  
ATOM   5743 1HA  GLY A 375       9.903  -6.871  15.605  1.00  1.22           H  
ATOM   5744 2HA  GLY A 375      10.896  -5.599  14.926  1.00  1.22           H  
ATOM   5745  N   SER A 376       9.323  -3.607  15.842  1.00  1.32           N  
ATOM   5746  CA  SER A 376       8.779  -2.554  16.692  1.00  1.32           C  
ATOM   5747  C   SER A 376       7.409  -2.128  16.148  1.00  1.32           C  
ATOM   5748  O   SER A 376       7.353  -1.498  15.095  1.00  1.32           O  
ATOM   5749  CB  SER A 376       9.706  -1.360  16.715  1.00  1.32           C  
ATOM   5750  OG  SER A 376       9.150  -0.303  17.456  1.00  1.32           O  
ATOM   5751  H   SER A 376       9.716  -3.395  14.926  1.00  1.32           H  
ATOM   5752  HA  SER A 376       8.715  -2.937  17.702  1.00  1.32           H  
ATOM   5753 1HB  SER A 376      10.662  -1.650  17.150  1.00  1.32           H  
ATOM   5754 2HB  SER A 376       9.900  -1.032  15.696  1.00  1.32           H  
ATOM   5755  HG  SER A 376       9.823   0.383  17.481  1.00  1.32           H  
ATOM   5756  N   PRO A 377       6.297  -2.406  16.852  1.00  1.36           N  
ATOM   5757  CA  PRO A 377       4.937  -2.148  16.419  1.00  1.36           C  
ATOM   5758  C   PRO A 377       4.408  -0.734  16.680  1.00  1.36           C  
ATOM   5759  O   PRO A 377       3.234  -0.465  16.426  1.00  1.36           O  
ATOM   5760  CB  PRO A 377       4.164  -3.171  17.243  1.00  1.36           C  
ATOM   5761  CG  PRO A 377       4.916  -3.230  18.549  1.00  1.36           C  
ATOM   5762  CD  PRO A 377       6.379  -3.086  18.165  1.00  1.36           C  
ATOM   5763  HA  PRO A 377       4.876  -2.381  15.353  1.00  1.36           H  
ATOM   5764 1HB  PRO A 377       3.129  -2.842  17.372  1.00  1.36           H  
ATOM   5765 2HB  PRO A 377       4.123  -4.139  16.724  1.00  1.36           H  
ATOM   5766 1HG  PRO A 377       4.567  -2.414  19.202  1.00  1.36           H  
ATOM   5767 2HG  PRO A 377       4.690  -4.172  19.072  1.00  1.36           H  
ATOM   5768 1HD  PRO A 377       6.896  -2.457  18.907  1.00  1.36           H  
ATOM   5769 2HD  PRO A 377       6.826  -4.086  18.068  1.00  1.36           H  
ATOM   5770  N   LYS A 378       5.234   0.140  17.272  1.00  1.34           N  
ATOM   5771  CA  LYS A 378       4.856   1.508  17.707  1.00  1.34           C  
ATOM   5772  C   LYS A 378       3.869   1.488  18.898  1.00  1.34           C  
ATOM   5773  O   LYS A 378       4.166   2.007  19.974  1.00  1.34           O  
ATOM   5774  CB  LYS A 378       4.269   2.306  16.534  1.00  1.34           C  
ATOM   5775  CG  LYS A 378       5.243   2.613  15.420  1.00  1.34           C  
ATOM   5776  CD  LYS A 378       4.528   3.330  14.295  1.00  1.34           C  
ATOM   5777  CE  LYS A 378       5.441   3.631  13.142  1.00  1.34           C  
ATOM   5778  NZ  LYS A 378       4.701   4.269  12.026  1.00  1.34           N  
ATOM   5779  H   LYS A 378       6.188  -0.147  17.434  1.00  1.34           H  
ATOM   5780  HA  LYS A 378       5.761   2.017  18.040  1.00  1.34           H  
ATOM   5781 1HB  LYS A 378       3.444   1.805  16.083  1.00  1.34           H  
ATOM   5782 2HB  LYS A 378       3.893   3.257  16.908  1.00  1.34           H  
ATOM   5783 1HG  LYS A 378       6.055   3.233  15.794  1.00  1.34           H  
ATOM   5784 2HG  LYS A 378       5.662   1.679  15.035  1.00  1.34           H  
ATOM   5785 1HD  LYS A 378       3.740   2.680  13.918  1.00  1.34           H  
ATOM   5786 2HD  LYS A 378       4.075   4.252  14.658  1.00  1.34           H  
ATOM   5787 1HE  LYS A 378       6.234   4.298  13.471  1.00  1.34           H  
ATOM   5788 2HE  LYS A 378       5.883   2.700  12.787  1.00  1.34           H  
ATOM   5789 1HZ  LYS A 378       5.331   4.453  11.263  1.00  1.34           H  
ATOM   5790 2HZ  LYS A 378       3.954   3.637  11.711  1.00  1.34           H  
ATOM   5791 3HZ  LYS A 378       4.294   5.132  12.345  1.00  1.34           H  
ATOM   5792  N   PHE A 379       2.715   0.863  18.698  1.00  1.27           N  
ATOM   5793  CA  PHE A 379       1.700   0.614  19.717  1.00  1.27           C  
ATOM   5794  C   PHE A 379       1.691  -0.863  19.995  1.00  1.27           C  
ATOM   5795  O   PHE A 379       1.774  -1.650  19.067  1.00  1.27           O  
ATOM   5796  CB  PHE A 379       0.291   1.044  19.283  1.00  1.27           C  
ATOM   5797  CG  PHE A 379      -0.786   0.551  20.215  1.00  1.27           C  
ATOM   5798  CD1 PHE A 379      -0.978   1.088  21.471  1.00  1.27           C  
ATOM   5799  CD2 PHE A 379      -1.612  -0.482  19.809  1.00  1.27           C  
ATOM   5800  CE1 PHE A 379      -1.963   0.578  22.306  1.00  1.27           C  
ATOM   5801  CE2 PHE A 379      -2.592  -0.984  20.630  1.00  1.27           C  
ATOM   5802  CZ  PHE A 379      -2.765  -0.460  21.884  1.00  1.27           C  
ATOM   5803  H   PHE A 379       2.566   0.484  17.771  1.00  1.27           H  
ATOM   5804  HA  PHE A 379       1.970   1.143  20.631  1.00  1.27           H  
ATOM   5805 1HB  PHE A 379       0.232   2.127  19.224  1.00  1.27           H  
ATOM   5806 2HB  PHE A 379       0.078   0.635  18.301  1.00  1.27           H  
ATOM   5807  HD1 PHE A 379      -0.337   1.904  21.808  1.00  1.27           H  
ATOM   5808  HD2 PHE A 379      -1.466  -0.902  18.822  1.00  1.27           H  
ATOM   5809  HE1 PHE A 379      -2.100   1.000  23.302  1.00  1.27           H  
ATOM   5810  HE2 PHE A 379      -3.217  -1.802  20.284  1.00  1.27           H  
ATOM   5811  HZ  PHE A 379      -3.533  -0.855  22.541  1.00  1.27           H  
ATOM   5812  N   ARG A 380       1.595  -1.254  21.249  1.00  1.19           N  
ATOM   5813  CA  ARG A 380       1.545  -2.673  21.541  1.00  1.19           C  
ATOM   5814  C   ARG A 380       0.413  -2.957  22.496  1.00  1.19           C  
ATOM   5815  O   ARG A 380       0.278  -2.286  23.522  1.00  1.19           O  
ATOM   5816  CB  ARG A 380       2.853  -3.149  22.163  1.00  1.19           C  
ATOM   5817  CG  ARG A 380       2.947  -4.660  22.374  1.00  1.19           C  
ATOM   5818  CD  ARG A 380       4.262  -5.082  22.929  1.00  1.19           C  
ATOM   5819  NE  ARG A 380       4.417  -4.676  24.318  1.00  1.19           N  
ATOM   5820  CZ  ARG A 380       5.562  -4.766  25.026  1.00  1.19           C  
ATOM   5821  NH1 ARG A 380       6.652  -5.244  24.466  1.00  1.19           N  
ATOM   5822  NH2 ARG A 380       5.585  -4.376  26.289  1.00  1.19           N  
ATOM   5823  H   ARG A 380       1.538  -0.573  21.992  1.00  1.19           H  
ATOM   5824  HA  ARG A 380       1.365  -3.225  20.617  1.00  1.19           H  
ATOM   5825 1HB  ARG A 380       3.686  -2.851  21.533  1.00  1.19           H  
ATOM   5826 2HB  ARG A 380       2.986  -2.677  23.135  1.00  1.19           H  
ATOM   5827 1HG  ARG A 380       2.174  -4.980  23.067  1.00  1.19           H  
ATOM   5828 2HG  ARG A 380       2.799  -5.160  21.414  1.00  1.19           H  
ATOM   5829 1HD  ARG A 380       4.345  -6.166  22.878  1.00  1.19           H  
ATOM   5830 2HD  ARG A 380       5.064  -4.627  22.347  1.00  1.19           H  
ATOM   5831  HE  ARG A 380       3.599  -4.307  24.789  1.00  1.19           H  
ATOM   5832 1HH1 ARG A 380       6.635  -5.544  23.501  1.00  1.19           H  
ATOM   5833 2HH1 ARG A 380       7.506  -5.311  25.000  1.00  1.19           H  
ATOM   5834 1HH2 ARG A 380       4.746  -4.011  26.721  1.00  1.19           H  
ATOM   5835 2HH2 ARG A 380       6.439  -4.443  26.822  1.00  1.19           H  
ATOM   5836  N   VAL A 381      -0.380  -3.973  22.202  1.00  1.11           N  
ATOM   5837  CA  VAL A 381      -1.441  -4.296  23.142  1.00  1.11           C  
ATOM   5838  C   VAL A 381      -0.791  -4.661  24.474  1.00  1.11           C  
ATOM   5839  O   VAL A 381       0.122  -5.489  24.529  1.00  1.11           O  
ATOM   5840  CB  VAL A 381      -2.329  -5.418  22.597  1.00  1.11           C  
ATOM   5841  CG1 VAL A 381      -3.378  -5.857  23.654  1.00  1.11           C  
ATOM   5842  CG2 VAL A 381      -2.992  -4.894  21.353  1.00  1.11           C  
ATOM   5843  H   VAL A 381      -0.264  -4.471  21.308  1.00  1.11           H  
ATOM   5844  HA  VAL A 381      -2.065  -3.411  23.283  1.00  1.11           H  
ATOM   5845  HB  VAL A 381      -1.721  -6.288  22.358  1.00  1.11           H  
ATOM   5846 1HG1 VAL A 381      -4.001  -6.649  23.236  1.00  1.11           H  
ATOM   5847 2HG1 VAL A 381      -2.870  -6.228  24.541  1.00  1.11           H  
ATOM   5848 3HG1 VAL A 381      -4.008  -5.008  23.924  1.00  1.11           H  
ATOM   5849 1HG2 VAL A 381      -3.619  -5.642  20.942  1.00  1.11           H  
ATOM   5850 2HG2 VAL A 381      -3.576  -4.041  21.613  1.00  1.11           H  
ATOM   5851 3HG2 VAL A 381      -2.233  -4.607  20.617  1.00  1.11           H  
ATOM   5852  N   TRP A 382      -1.276  -4.026  25.540  1.00  1.05           N  
ATOM   5853  CA  TRP A 382      -0.705  -4.084  26.889  1.00  1.05           C  
ATOM   5854  C   TRP A 382      -0.311  -5.451  27.441  1.00  1.05           C  
ATOM   5855  O   TRP A 382       0.647  -5.547  28.207  1.00  1.05           O  
ATOM   5856  CB  TRP A 382      -1.690  -3.455  27.880  1.00  1.05           C  
ATOM   5857  CG  TRP A 382      -2.948  -4.269  28.149  1.00  1.05           C  
ATOM   5858  CD1 TRP A 382      -4.139  -4.226  27.484  1.00  1.05           C  
ATOM   5859  CD2 TRP A 382      -3.126  -5.239  29.217  1.00  1.05           C  
ATOM   5860  NE1 TRP A 382      -5.028  -5.104  28.063  1.00  1.05           N  
ATOM   5861  CE2 TRP A 382      -4.425  -5.722  29.119  1.00  1.05           C  
ATOM   5862  CE3 TRP A 382      -2.294  -5.722  30.235  1.00  1.05           C  
ATOM   5863  CZ2 TRP A 382      -4.923  -6.668  29.997  1.00  1.05           C  
ATOM   5864  CZ3 TRP A 382      -2.792  -6.677  31.109  1.00  1.05           C  
ATOM   5865  CH2 TRP A 382      -4.075  -7.136  30.993  1.00  1.05           C  
ATOM   5866  H   TRP A 382      -2.054  -3.402  25.389  1.00  1.05           H  
ATOM   5867  HA  TRP A 382       0.195  -3.469  26.874  1.00  1.05           H  
ATOM   5868 1HB  TRP A 382      -1.185  -3.293  28.833  1.00  1.05           H  
ATOM   5869 2HB  TRP A 382      -1.995  -2.477  27.508  1.00  1.05           H  
ATOM   5870  HD1 TRP A 382      -4.356  -3.593  26.625  1.00  1.05           H  
ATOM   5871  HE1 TRP A 382      -5.994  -5.293  27.775  1.00  1.05           H  
ATOM   5872  HE3 TRP A 382      -1.272  -5.357  30.333  1.00  1.05           H  
ATOM   5873  HZ2 TRP A 382      -5.943  -7.043  29.920  1.00  1.05           H  
ATOM   5874  HZ3 TRP A 382      -2.136  -7.050  31.896  1.00  1.05           H  
ATOM   5875  HH2 TRP A 382      -4.437  -7.885  31.698  1.00  1.05           H  
ATOM   5876  N   GLY A 383      -1.030  -6.503  27.078  1.00  1.01           N  
ATOM   5877  CA  GLY A 383      -0.750  -7.817  27.642  1.00  1.01           C  
ATOM   5878  C   GLY A 383       0.347  -8.595  26.908  1.00  1.01           C  
ATOM   5879  O   GLY A 383       0.682  -9.715  27.298  1.00  1.01           O  
ATOM   5880  H   GLY A 383      -1.788  -6.381  26.424  1.00  1.01           H  
ATOM   5881 1HA  GLY A 383      -0.448  -7.688  28.681  1.00  1.01           H  
ATOM   5882 2HA  GLY A 383      -1.661  -8.393  27.668  1.00  1.01           H  
ATOM   5883  N   GLY A 384       0.883  -8.024  25.829  1.00  0.97           N  
ATOM   5884  CA  GLY A 384       1.944  -8.663  25.055  1.00  0.97           C  
ATOM   5885  C   GLY A 384       1.493  -9.931  24.334  1.00  0.97           C  
ATOM   5886  O   GLY A 384       0.304 -10.139  24.063  1.00  0.97           O  
ATOM   5887  H   GLY A 384       0.564  -7.098  25.540  1.00  0.97           H  
ATOM   5888 1HA  GLY A 384       2.328  -7.945  24.327  1.00  0.97           H  
ATOM   5889 2HA  GLY A 384       2.774  -8.901  25.721  1.00  0.97           H  
ATOM   5890  N   LYS A 385       2.461 -10.789  23.998  1.00  0.92           N  
ATOM   5891  CA  LYS A 385       2.141 -12.028  23.295  1.00  0.92           C  
ATOM   5892  C   LYS A 385       1.062 -12.855  24.004  1.00  0.92           C  
ATOM   5893  O   LYS A 385       0.199 -13.394  23.316  1.00  0.92           O  
ATOM   5894  CB  LYS A 385       3.382 -12.868  22.992  1.00  0.92           C  
ATOM   5895  CG  LYS A 385       3.072 -14.157  22.251  1.00  0.92           C  
ATOM   5896  CD  LYS A 385       4.342 -14.933  21.932  1.00  0.92           C  
ATOM   5897  CE  LYS A 385       4.029 -16.245  21.226  1.00  0.92           C  
ATOM   5898  NZ  LYS A 385       5.263 -17.019  20.926  1.00  0.92           N  
ATOM   5899  H   LYS A 385       3.421 -10.580  24.241  1.00  0.92           H  
ATOM   5900  HA  LYS A 385       1.723 -11.755  22.324  1.00  0.92           H  
ATOM   5901 1HB  LYS A 385       4.052 -12.293  22.350  1.00  0.92           H  
ATOM   5902 2HB  LYS A 385       3.938 -13.114  23.875  1.00  0.92           H  
ATOM   5903 1HG  LYS A 385       2.419 -14.777  22.870  1.00  0.92           H  
ATOM   5904 2HG  LYS A 385       2.548 -13.927  21.322  1.00  0.92           H  
ATOM   5905 1HD  LYS A 385       4.990 -14.333  21.295  1.00  0.92           H  
ATOM   5906 2HD  LYS A 385       4.871 -15.151  22.860  1.00  0.92           H  
ATOM   5907 1HE  LYS A 385       3.378 -16.846  21.862  1.00  0.92           H  
ATOM   5908 2HE  LYS A 385       3.510 -16.032  20.292  1.00  0.92           H  
ATOM   5909 1HZ  LYS A 385       5.016 -17.879  20.458  1.00  0.92           H  
ATOM   5910 2HZ  LYS A 385       5.866 -16.471  20.330  1.00  0.92           H  
ATOM   5911 3HZ  LYS A 385       5.746 -17.231  21.788  1.00  0.92           H  
ATOM   5912  N   PRO A 386       1.085 -13.042  25.348  1.00  0.87           N  
ATOM   5913  CA  PRO A 386       0.046 -13.733  26.076  1.00  0.87           C  
ATOM   5914  C   PRO A 386      -1.346 -13.212  25.746  1.00  0.87           C  
ATOM   5915  O   PRO A 386      -2.298 -13.986  25.754  1.00  0.87           O  
ATOM   5916  CB  PRO A 386       0.428 -13.474  27.531  1.00  0.87           C  
ATOM   5917  CG  PRO A 386       1.928 -13.345  27.499  1.00  0.87           C  
ATOM   5918  CD  PRO A 386       2.215 -12.602  26.228  1.00  0.87           C  
ATOM   5919  HA  PRO A 386       0.117 -14.808  25.848  1.00  0.87           H  
ATOM   5920 1HB  PRO A 386      -0.058 -12.544  27.881  1.00  0.87           H  
ATOM   5921 2HB  PRO A 386       0.067 -14.288  28.173  1.00  0.87           H  
ATOM   5922 1HG  PRO A 386       2.277 -12.804  28.392  1.00  0.87           H  
ATOM   5923 2HG  PRO A 386       2.394 -14.339  27.525  1.00  0.87           H  
ATOM   5924 1HD  PRO A 386       2.162 -11.544  26.470  1.00  0.87           H  
ATOM   5925 2HD  PRO A 386       3.179 -12.902  25.863  1.00  0.87           H  
ATOM   5926  N   MET A 387      -1.500 -11.912  25.444  1.00  0.83           N  
ATOM   5927  CA  MET A 387      -2.838 -11.431  25.130  1.00  0.83           C  
ATOM   5928  C   MET A 387      -3.263 -11.974  23.787  1.00  0.83           C  
ATOM   5929  O   MET A 387      -4.428 -12.330  23.581  1.00  0.83           O  
ATOM   5930  CB  MET A 387      -2.925  -9.927  25.156  1.00  0.83           C  
ATOM   5931  CG  MET A 387      -4.332  -9.445  25.021  1.00  0.83           C  
ATOM   5932  SD  MET A 387      -5.349 -10.077  26.326  1.00  0.83           S  
ATOM   5933  CE  MET A 387      -4.758  -9.085  27.655  1.00  0.83           C  
ATOM   5934  H   MET A 387      -0.716 -11.265  25.389  1.00  0.83           H  
ATOM   5935  HA  MET A 387      -3.528 -11.817  25.873  1.00  0.83           H  
ATOM   5936 1HB  MET A 387      -2.540  -9.577  26.078  1.00  0.83           H  
ATOM   5937 2HB  MET A 387      -2.318  -9.500  24.350  1.00  0.83           H  
ATOM   5938 1HG  MET A 387      -4.367  -8.359  25.054  1.00  0.83           H  
ATOM   5939 2HG  MET A 387      -4.745  -9.781  24.089  1.00  0.83           H  
ATOM   5940 1HE  MET A 387      -5.303  -9.334  28.563  1.00  0.83           H  
ATOM   5941 2HE  MET A 387      -3.708  -9.272  27.806  1.00  0.83           H  
ATOM   5942 3HE  MET A 387      -4.913  -8.036  27.408  1.00  0.83           H  
ATOM   5943  N   ILE A 388      -2.309 -12.067  22.865  1.00  0.80           N  
ATOM   5944  CA  ILE A 388      -2.614 -12.665  21.577  1.00  0.80           C  
ATOM   5945  C   ILE A 388      -3.009 -14.110  21.783  1.00  0.80           C  
ATOM   5946  O   ILE A 388      -3.997 -14.597  21.238  1.00  0.80           O  
ATOM   5947  CB  ILE A 388      -1.479 -12.546  20.557  1.00  0.80           C  
ATOM   5948  CG1 ILE A 388      -1.294 -11.092  20.141  1.00  0.80           C  
ATOM   5949  CG2 ILE A 388      -1.705 -13.442  19.377  1.00  0.80           C  
ATOM   5950  CD1 ILE A 388      -0.071 -10.867  19.316  1.00  0.80           C  
ATOM   5951  H   ILE A 388      -1.360 -11.738  23.094  1.00  0.80           H  
ATOM   5952  HA  ILE A 388      -3.471 -12.145  21.147  1.00  0.80           H  
ATOM   5953  HB  ILE A 388      -0.552 -12.854  21.038  1.00  0.80           H  
ATOM   5954 1HG1 ILE A 388      -2.163 -10.776  19.562  1.00  0.80           H  
ATOM   5955 2HG1 ILE A 388      -1.226 -10.474  21.038  1.00  0.80           H  
ATOM   5956 1HG2 ILE A 388      -0.870 -13.357  18.700  1.00  0.80           H  
ATOM   5957 2HG2 ILE A 388      -1.795 -14.472  19.716  1.00  0.80           H  
ATOM   5958 3HG2 ILE A 388      -2.591 -13.146  18.876  1.00  0.80           H  
ATOM   5959 1HD1 ILE A 388       0.001  -9.816  19.046  1.00  0.80           H  
ATOM   5960 2HD1 ILE A 388       0.808 -11.168  19.876  1.00  0.80           H  
ATOM   5961 3HD1 ILE A 388      -0.143 -11.458  18.417  1.00  0.80           H  
ATOM   5962  N   ALA A 389      -2.243 -14.822  22.602  1.00  0.80           N  
ATOM   5963  CA  ALA A 389      -2.598 -16.207  22.847  1.00  0.80           C  
ATOM   5964  C   ALA A 389      -3.990 -16.325  23.477  1.00  0.80           C  
ATOM   5965  O   ALA A 389      -4.803 -17.146  23.052  1.00  0.80           O  
ATOM   5966  CB  ALA A 389      -1.569 -16.848  23.745  1.00  0.80           C  
ATOM   5967  H   ALA A 389      -1.426 -14.390  23.036  1.00  0.80           H  
ATOM   5968  HA  ALA A 389      -2.613 -16.726  21.890  1.00  0.80           H  
ATOM   5969 1HB  ALA A 389      -1.824 -17.894  23.904  1.00  0.80           H  
ATOM   5970 2HB  ALA A 389      -0.586 -16.777  23.280  1.00  0.80           H  
ATOM   5971 3HB  ALA A 389      -1.556 -16.329  24.701  1.00  0.80           H  
ATOM   5972  N   LEU A 390      -4.305 -15.460  24.448  1.00  0.81           N  
ATOM   5973  CA  LEU A 390      -5.606 -15.547  25.096  1.00  0.81           C  
ATOM   5974  C   LEU A 390      -6.748 -15.288  24.154  1.00  0.81           C  
ATOM   5975  O   LEU A 390      -7.738 -16.021  24.167  1.00  0.81           O  
ATOM   5976  CB  LEU A 390      -5.711 -14.534  26.238  1.00  0.81           C  
ATOM   5977  CG  LEU A 390      -4.918 -14.828  27.489  1.00  0.81           C  
ATOM   5978  CD1 LEU A 390      -4.957 -13.603  28.400  1.00  0.81           C  
ATOM   5979  CD2 LEU A 390      -5.534 -16.036  28.174  1.00  0.81           C  
ATOM   5980  H   LEU A 390      -3.623 -14.779  24.774  1.00  0.81           H  
ATOM   5981  HA  LEU A 390      -5.717 -16.549  25.502  1.00  0.81           H  
ATOM   5982 1HB  LEU A 390      -5.376 -13.567  25.862  1.00  0.81           H  
ATOM   5983 2HB  LEU A 390      -6.745 -14.444  26.521  1.00  0.81           H  
ATOM   5984  HG  LEU A 390      -3.889 -15.042  27.241  1.00  0.81           H  
ATOM   5985 1HD1 LEU A 390      -4.392 -13.804  29.309  1.00  0.81           H  
ATOM   5986 2HD1 LEU A 390      -4.513 -12.755  27.882  1.00  0.81           H  
ATOM   5987 3HD1 LEU A 390      -5.988 -13.373  28.656  1.00  0.81           H  
ATOM   5988 1HD2 LEU A 390      -4.978 -16.262  29.083  1.00  0.81           H  
ATOM   5989 2HD2 LEU A 390      -6.573 -15.820  28.425  1.00  0.81           H  
ATOM   5990 3HD2 LEU A 390      -5.493 -16.892  27.499  1.00  0.81           H  
ATOM   5991  N   ILE A 391      -6.625 -14.275  23.311  1.00  0.84           N  
ATOM   5992  CA  ILE A 391      -7.725 -13.987  22.418  1.00  0.84           C  
ATOM   5993  C   ILE A 391      -7.911 -15.088  21.373  1.00  0.84           C  
ATOM   5994  O   ILE A 391      -9.051 -15.435  21.051  1.00  0.84           O  
ATOM   5995  CB  ILE A 391      -7.587 -12.600  21.799  1.00  0.84           C  
ATOM   5996  CG1 ILE A 391      -8.882 -12.196  21.200  1.00  0.84           C  
ATOM   5997  CG2 ILE A 391      -6.567 -12.601  20.782  1.00  0.84           C  
ATOM   5998  CD1 ILE A 391      -9.985 -12.031  22.178  1.00  0.84           C  
ATOM   5999  H   ILE A 391      -5.787 -13.688  23.314  1.00  0.84           H  
ATOM   6000  HA  ILE A 391      -8.632 -13.958  23.012  1.00  0.84           H  
ATOM   6001  HB  ILE A 391      -7.324 -11.878  22.568  1.00  0.84           H  
ATOM   6002 1HG1 ILE A 391      -8.743 -11.253  20.665  1.00  0.84           H  
ATOM   6003 2HG1 ILE A 391      -9.166 -12.944  20.500  1.00  0.84           H  
ATOM   6004 1HG2 ILE A 391      -6.502 -11.618  20.371  1.00  0.84           H  
ATOM   6005 2HG2 ILE A 391      -5.644 -12.876  21.225  1.00  0.84           H  
ATOM   6006 3HG2 ILE A 391      -6.835 -13.303  20.000  1.00  0.84           H  
ATOM   6007 1HD1 ILE A 391     -10.883 -11.737  21.637  1.00  0.84           H  
ATOM   6008 2HD1 ILE A 391     -10.162 -12.964  22.704  1.00  0.84           H  
ATOM   6009 3HD1 ILE A 391      -9.709 -11.260  22.881  1.00  0.84           H  
ATOM   6010  N   LEU A 392      -6.813 -15.720  20.919  1.00  0.88           N  
ATOM   6011  CA  LEU A 392      -6.938 -16.821  19.970  1.00  0.88           C  
ATOM   6012  C   LEU A 392      -7.715 -17.963  20.628  1.00  0.88           C  
ATOM   6013  O   LEU A 392      -8.618 -18.553  20.024  1.00  0.88           O  
ATOM   6014  CB  LEU A 392      -5.536 -17.302  19.531  1.00  0.88           C  
ATOM   6015  CG  LEU A 392      -4.714 -16.317  18.624  1.00  0.88           C  
ATOM   6016  CD1 LEU A 392      -3.283 -16.795  18.479  1.00  0.88           C  
ATOM   6017  CD2 LEU A 392      -5.343 -16.248  17.290  1.00  0.88           C  
ATOM   6018  H   LEU A 392      -5.882 -15.404  21.205  1.00  0.88           H  
ATOM   6019  HA  LEU A 392      -7.490 -16.469  19.098  1.00  0.88           H  
ATOM   6020 1HB  LEU A 392      -4.944 -17.480  20.432  1.00  0.88           H  
ATOM   6021 2HB  LEU A 392      -5.641 -18.243  18.999  1.00  0.88           H  
ATOM   6022  HG  LEU A 392      -4.711 -15.335  19.069  1.00  0.88           H  
ATOM   6023 1HD1 LEU A 392      -2.732 -16.096  17.847  1.00  0.88           H  
ATOM   6024 2HD1 LEU A 392      -2.822 -16.838  19.462  1.00  0.88           H  
ATOM   6025 3HD1 LEU A 392      -3.272 -17.783  18.025  1.00  0.88           H  
ATOM   6026 1HD2 LEU A 392      -4.791 -15.559  16.650  1.00  0.88           H  
ATOM   6027 2HD2 LEU A 392      -5.346 -17.236  16.838  1.00  0.88           H  
ATOM   6028 3HD2 LEU A 392      -6.340 -15.905  17.419  1.00  0.88           H  
ATOM   6029  N   VAL A 393      -7.410 -18.219  21.909  1.00  0.92           N  
ATOM   6030  CA  VAL A 393      -8.089 -19.257  22.677  1.00  0.92           C  
ATOM   6031  C   VAL A 393      -9.554 -18.931  22.919  1.00  0.92           C  
ATOM   6032  O   VAL A 393     -10.419 -19.797  22.749  1.00  0.92           O  
ATOM   6033  CB  VAL A 393      -7.385 -19.491  24.028  1.00  0.92           C  
ATOM   6034  CG1 VAL A 393      -8.223 -20.416  24.894  1.00  0.92           C  
ATOM   6035  CG2 VAL A 393      -6.013 -20.120  23.777  1.00  0.92           C  
ATOM   6036  H   VAL A 393      -6.653 -17.696  22.355  1.00  0.92           H  
ATOM   6037  HA  VAL A 393      -8.035 -20.184  22.108  1.00  0.92           H  
ATOM   6038  HB  VAL A 393      -7.270 -18.541  24.546  1.00  0.92           H  
ATOM   6039 1HG1 VAL A 393      -7.721 -20.573  25.847  1.00  0.92           H  
ATOM   6040 2HG1 VAL A 393      -9.200 -19.961  25.069  1.00  0.92           H  
ATOM   6041 3HG1 VAL A 393      -8.352 -21.371  24.388  1.00  0.92           H  
ATOM   6042 1HG2 VAL A 393      -5.508 -20.281  24.727  1.00  0.92           H  
ATOM   6043 2HG2 VAL A 393      -6.142 -21.072  23.265  1.00  0.92           H  
ATOM   6044 3HG2 VAL A 393      -5.417 -19.464  23.159  1.00  0.92           H  
ATOM   6045  N   PHE A 394      -9.854 -17.684  23.304  1.00  0.97           N  
ATOM   6046  CA  PHE A 394     -11.241 -17.307  23.544  1.00  0.97           C  
ATOM   6047  C   PHE A 394     -12.041 -17.443  22.257  1.00  0.97           C  
ATOM   6048  O   PHE A 394     -13.164 -17.947  22.264  1.00  0.97           O  
ATOM   6049  CB  PHE A 394     -11.359 -15.859  24.042  1.00  0.97           C  
ATOM   6050  CG  PHE A 394     -10.928 -15.628  25.474  1.00  0.97           C  
ATOM   6051  CD1 PHE A 394      -9.976 -14.664  25.791  1.00  0.97           C  
ATOM   6052  CD2 PHE A 394     -11.470 -16.373  26.503  1.00  0.97           C  
ATOM   6053  CE1 PHE A 394      -9.584 -14.451  27.095  1.00  0.97           C  
ATOM   6054  CE2 PHE A 394     -11.077 -16.164  27.814  1.00  0.97           C  
ATOM   6055  CZ  PHE A 394     -10.130 -15.199  28.107  1.00  0.97           C  
ATOM   6056  H   PHE A 394      -9.107 -17.006  23.446  1.00  0.97           H  
ATOM   6057  HA  PHE A 394     -11.662 -17.976  24.291  1.00  0.97           H  
ATOM   6058 1HB  PHE A 394     -10.755 -15.222  23.403  1.00  0.97           H  
ATOM   6059 2HB  PHE A 394     -12.391 -15.530  23.941  1.00  0.97           H  
ATOM   6060  HD1 PHE A 394      -9.544 -14.070  25.002  1.00  0.97           H  
ATOM   6061  HD2 PHE A 394     -12.215 -17.132  26.270  1.00  0.97           H  
ATOM   6062  HE1 PHE A 394      -8.842 -13.689  27.323  1.00  0.97           H  
ATOM   6063  HE2 PHE A 394     -11.515 -16.759  28.615  1.00  0.97           H  
ATOM   6064  HZ  PHE A 394      -9.821 -15.032  29.137  1.00  0.97           H  
ATOM   6065  N   GLY A 395     -11.433 -17.055  21.138  1.00  1.01           N  
ATOM   6066  CA  GLY A 395     -12.064 -17.145  19.831  1.00  1.01           C  
ATOM   6067  C   GLY A 395     -12.465 -18.568  19.495  1.00  1.01           C  
ATOM   6068  O   GLY A 395     -13.635 -18.844  19.204  1.00  1.01           O  
ATOM   6069  H   GLY A 395     -10.500 -16.645  21.190  1.00  1.01           H  
ATOM   6070 1HA  GLY A 395     -12.937 -16.496  19.797  1.00  1.01           H  
ATOM   6071 2HA  GLY A 395     -11.358 -16.787  19.086  1.00  1.01           H  
ATOM   6072  N   VAL A 396     -11.497 -19.483  19.543  1.00  1.06           N  
ATOM   6073  CA  VAL A 396     -11.783 -20.869  19.209  1.00  1.06           C  
ATOM   6074  C   VAL A 396     -12.767 -21.485  20.186  1.00  1.06           C  
ATOM   6075  O   VAL A 396     -13.718 -22.156  19.776  1.00  1.06           O  
ATOM   6076  CB  VAL A 396     -10.503 -21.712  19.209  1.00  1.06           C  
ATOM   6077  CG1 VAL A 396     -10.881 -23.185  19.047  1.00  1.06           C  
ATOM   6078  CG2 VAL A 396      -9.579 -21.259  18.085  1.00  1.06           C  
ATOM   6079  H   VAL A 396     -10.546 -19.202  19.798  1.00  1.06           H  
ATOM   6080  HA  VAL A 396     -12.217 -20.896  18.210  1.00  1.06           H  
ATOM   6081  HB  VAL A 396      -9.992 -21.593  20.171  1.00  1.06           H  
ATOM   6082 1HG1 VAL A 396      -9.982 -23.798  19.062  1.00  1.06           H  
ATOM   6083 2HG1 VAL A 396     -11.534 -23.477  19.868  1.00  1.06           H  
ATOM   6084 3HG1 VAL A 396     -11.403 -23.328  18.101  1.00  1.06           H  
ATOM   6085 1HG2 VAL A 396      -8.672 -21.860  18.096  1.00  1.06           H  
ATOM   6086 2HG2 VAL A 396     -10.083 -21.378  17.128  1.00  1.06           H  
ATOM   6087 3HG2 VAL A 396      -9.318 -20.213  18.235  1.00  1.06           H  
ATOM   6088  N   GLY A 397     -12.558 -21.246  21.478  1.00  1.10           N  
ATOM   6089  CA  GLY A 397     -13.433 -21.789  22.496  1.00  1.10           C  
ATOM   6090  C   GLY A 397     -14.875 -21.382  22.242  1.00  1.10           C  
ATOM   6091  O   GLY A 397     -15.767 -22.232  22.164  1.00  1.10           O  
ATOM   6092  H   GLY A 397     -11.768 -20.673  21.777  1.00  1.10           H  
ATOM   6093 1HA  GLY A 397     -13.349 -22.874  22.508  1.00  1.10           H  
ATOM   6094 2HA  GLY A 397     -13.112 -21.423  23.472  1.00  1.10           H  
ATOM   6095  N   ASN A 398     -15.112 -20.080  22.114  1.00  1.16           N  
ATOM   6096  CA  ASN A 398     -16.458 -19.576  21.922  1.00  1.16           C  
ATOM   6097  C   ASN A 398     -17.078 -20.124  20.633  1.00  1.16           C  
ATOM   6098  O   ASN A 398     -18.271 -20.452  20.605  1.00  1.16           O  
ATOM   6099  CB  ASN A 398     -16.411 -18.064  21.920  1.00  1.16           C  
ATOM   6100  CG  ASN A 398     -16.099 -17.517  23.283  1.00  1.16           C  
ATOM   6101  OD1 ASN A 398     -16.267 -18.212  24.291  1.00  1.16           O  
ATOM   6102  ND2 ASN A 398     -15.626 -16.292  23.340  1.00  1.16           N  
ATOM   6103  H   ASN A 398     -14.342 -19.410  22.162  1.00  1.16           H  
ATOM   6104  HA  ASN A 398     -17.078 -19.910  22.756  1.00  1.16           H  
ATOM   6105 1HB  ASN A 398     -15.622 -17.742  21.247  1.00  1.16           H  
ATOM   6106 2HB  ASN A 398     -17.355 -17.647  21.564  1.00  1.16           H  
ATOM   6107 1HD2 ASN A 398     -15.374 -15.885  24.218  1.00  1.16           H  
ATOM   6108 2HD2 ASN A 398     -15.493 -15.764  22.505  1.00  1.16           H  
ATOM   6109  N   ALA A 399     -16.270 -20.270  19.571  1.00  1.23           N  
ATOM   6110  CA  ALA A 399     -16.795 -20.806  18.325  1.00  1.23           C  
ATOM   6111  C   ALA A 399     -17.300 -22.228  18.526  1.00  1.23           C  
ATOM   6112  O   ALA A 399     -18.395 -22.585  18.072  1.00  1.23           O  
ATOM   6113  CB  ALA A 399     -15.716 -20.794  17.259  1.00  1.23           C  
ATOM   6114  H   ALA A 399     -15.291 -19.976  19.616  1.00  1.23           H  
ATOM   6115  HA  ALA A 399     -17.630 -20.184  18.012  1.00  1.23           H  
ATOM   6116 1HB  ALA A 399     -16.114 -21.182  16.331  1.00  1.23           H  
ATOM   6117 2HB  ALA A 399     -15.369 -19.771  17.114  1.00  1.23           H  
ATOM   6118 3HB  ALA A 399     -14.884 -21.415  17.582  1.00  1.23           H  
ATOM   6119  N   LEU A 400     -16.530 -23.027  19.267  1.00  1.31           N  
ATOM   6120  CA  LEU A 400     -16.908 -24.408  19.508  1.00  1.31           C  
ATOM   6121  C   LEU A 400     -18.168 -24.483  20.346  1.00  1.31           C  
ATOM   6122  O   LEU A 400     -19.032 -25.319  20.094  1.00  1.31           O  
ATOM   6123  CB  LEU A 400     -15.753 -25.154  20.162  1.00  1.31           C  
ATOM   6124  CG  LEU A 400     -14.538 -25.354  19.236  1.00  1.31           C  
ATOM   6125  CD1 LEU A 400     -13.391 -25.958  20.024  1.00  1.31           C  
ATOM   6126  CD2 LEU A 400     -14.945 -26.229  18.065  1.00  1.31           C  
ATOM   6127  H   LEU A 400     -15.639 -22.677  19.632  1.00  1.31           H  
ATOM   6128  HA  LEU A 400     -17.112 -24.878  18.550  1.00  1.31           H  
ATOM   6129 1HB  LEU A 400     -15.418 -24.580  21.029  1.00  1.31           H  
ATOM   6130 2HB  LEU A 400     -16.098 -26.128  20.499  1.00  1.31           H  
ATOM   6131  HG  LEU A 400     -14.211 -24.392  18.857  1.00  1.31           H  
ATOM   6132 1HD1 LEU A 400     -12.527 -26.084  19.371  1.00  1.31           H  
ATOM   6133 2HD1 LEU A 400     -13.130 -25.287  20.844  1.00  1.31           H  
ATOM   6134 3HD1 LEU A 400     -13.691 -26.923  20.422  1.00  1.31           H  
ATOM   6135 1HD2 LEU A 400     -14.093 -26.363  17.399  1.00  1.31           H  
ATOM   6136 2HD2 LEU A 400     -15.275 -27.199  18.434  1.00  1.31           H  
ATOM   6137 3HD2 LEU A 400     -15.759 -25.750  17.523  1.00  1.31           H  
ATOM   6138  N   VAL A 401     -18.304 -23.577  21.306  1.00  1.43           N  
ATOM   6139  CA  VAL A 401     -19.494 -23.539  22.139  1.00  1.43           C  
ATOM   6140  C   VAL A 401     -20.732 -23.225  21.320  1.00  1.43           C  
ATOM   6141  O   VAL A 401     -21.802 -23.803  21.548  1.00  1.43           O  
ATOM   6142  CB  VAL A 401     -19.347 -22.550  23.268  1.00  1.43           C  
ATOM   6143  CG1 VAL A 401     -20.660 -22.412  23.921  1.00  1.43           C  
ATOM   6144  CG2 VAL A 401     -18.305 -23.077  24.241  1.00  1.43           C  
ATOM   6145  H   VAL A 401     -17.542 -22.918  21.478  1.00  1.43           H  
ATOM   6146  HA  VAL A 401     -19.621 -24.519  22.584  1.00  1.43           H  
ATOM   6147  HB  VAL A 401     -19.046 -21.579  22.877  1.00  1.43           H  
ATOM   6148 1HG1 VAL A 401     -20.590 -21.738  24.701  1.00  1.43           H  
ATOM   6149 2HG1 VAL A 401     -21.387 -22.056  23.195  1.00  1.43           H  
ATOM   6150 3HG1 VAL A 401     -20.968 -23.361  24.301  1.00  1.43           H  
ATOM   6151 1HG2 VAL A 401     -18.178 -22.396  25.052  1.00  1.43           H  
ATOM   6152 2HG2 VAL A 401     -18.626 -24.047  24.624  1.00  1.43           H  
ATOM   6153 3HG2 VAL A 401     -17.359 -23.191  23.728  1.00  1.43           H  
ATOM   6154  N   HIS A 402     -20.605 -22.290  20.378  1.00  1.58           N  
ATOM   6155  CA  HIS A 402     -21.720 -21.950  19.512  1.00  1.58           C  
ATOM   6156  C   HIS A 402     -22.188 -23.224  18.821  1.00  1.58           C  
ATOM   6157  O   HIS A 402     -23.384 -23.529  18.774  1.00  1.58           O  
ATOM   6158  CB  HIS A 402     -21.314 -20.962  18.436  1.00  1.58           C  
ATOM   6159  CG  HIS A 402     -22.462 -20.533  17.572  1.00  1.58           C  
ATOM   6160  ND1 HIS A 402     -23.367 -19.563  17.956  1.00  1.58           N  
ATOM   6161  CD2 HIS A 402     -22.880 -20.981  16.373  1.00  1.58           C  
ATOM   6162  CE1 HIS A 402     -24.274 -19.415  17.010  1.00  1.58           C  
ATOM   6163  NE2 HIS A 402     -24.003 -20.264  16.038  1.00  1.58           N  
ATOM   6164  H   HIS A 402     -19.710 -21.808  20.264  1.00  1.58           H  
ATOM   6165  HA  HIS A 402     -22.542 -21.537  20.093  1.00  1.58           H  
ATOM   6166 1HB  HIS A 402     -20.837 -20.095  18.874  1.00  1.58           H  
ATOM   6167 2HB  HIS A 402     -20.587 -21.433  17.799  1.00  1.58           H  
ATOM   6168  HD2 HIS A 402     -22.412 -21.766  15.784  1.00  1.58           H  
ATOM   6169  HE1 HIS A 402     -25.107 -18.716  17.032  1.00  1.58           H  
ATOM   6170  HE2 HIS A 402     -24.534 -20.380  15.187  1.00  1.58           H  
ATOM   6171  N   ILE A 403     -21.232 -23.972  18.283  1.00  1.77           N  
ATOM   6172  CA  ILE A 403     -21.522 -25.208  17.584  1.00  1.77           C  
ATOM   6173  C   ILE A 403     -22.192 -26.221  18.525  1.00  1.77           C  
ATOM   6174  O   ILE A 403     -23.225 -26.797  18.182  1.00  1.77           O  
ATOM   6175  CB  ILE A 403     -20.226 -25.746  16.971  1.00  1.77           C  
ATOM   6176  CG1 ILE A 403     -19.783 -24.773  15.843  1.00  1.77           C  
ATOM   6177  CG2 ILE A 403     -20.425 -27.155  16.455  1.00  1.77           C  
ATOM   6178  CD1 ILE A 403     -18.371 -24.982  15.351  1.00  1.77           C  
ATOM   6179  H   ILE A 403     -20.260 -23.654  18.351  1.00  1.77           H  
ATOM   6180  HA  ILE A 403     -22.209 -24.988  16.769  1.00  1.77           H  
ATOM   6181  HB  ILE A 403     -19.446 -25.751  17.718  1.00  1.77           H  
ATOM   6182 1HG1 ILE A 403     -20.459 -24.891  15.000  1.00  1.77           H  
ATOM   6183 2HG1 ILE A 403     -19.865 -23.748  16.212  1.00  1.77           H  
ATOM   6184 1HG2 ILE A 403     -19.494 -27.519  16.025  1.00  1.77           H  
ATOM   6185 2HG2 ILE A 403     -20.724 -27.808  17.276  1.00  1.77           H  
ATOM   6186 3HG2 ILE A 403     -21.199 -27.148  15.695  1.00  1.77           H  
ATOM   6187 1HD1 ILE A 403     -18.149 -24.258  14.566  1.00  1.77           H  
ATOM   6188 2HD1 ILE A 403     -17.680 -24.838  16.178  1.00  1.77           H  
ATOM   6189 3HD1 ILE A 403     -18.265 -25.990  14.957  1.00  1.77           H  
ATOM   6190  N   LEU A 404     -21.668 -26.363  19.745  1.00  2.02           N  
ATOM   6191  CA  LEU A 404     -22.240 -27.265  20.751  1.00  2.02           C  
ATOM   6192  C   LEU A 404     -23.658 -26.840  21.183  1.00  2.02           C  
ATOM   6193  O   LEU A 404     -24.441 -27.664  21.679  1.00  2.02           O  
ATOM   6194  CB  LEU A 404     -21.358 -27.297  21.996  1.00  2.02           C  
ATOM   6195  CG  LEU A 404     -19.979 -27.897  21.878  1.00  2.02           C  
ATOM   6196  CD1 LEU A 404     -19.246 -27.663  23.192  1.00  2.02           C  
ATOM   6197  CD2 LEU A 404     -20.092 -29.353  21.563  1.00  2.02           C  
ATOM   6198  H   LEU A 404     -20.813 -25.855  19.972  1.00  2.02           H  
ATOM   6199  HA  LEU A 404     -22.293 -28.259  20.321  1.00  2.02           H  
ATOM   6200 1HB  LEU A 404     -21.256 -26.287  22.368  1.00  2.02           H  
ATOM   6201 2HB  LEU A 404     -21.863 -27.888  22.729  1.00  2.02           H  
ATOM   6202  HG  LEU A 404     -19.428 -27.415  21.091  1.00  2.02           H  
ATOM   6203 1HD1 LEU A 404     -18.243 -28.081  23.128  1.00  2.02           H  
ATOM   6204 2HD1 LEU A 404     -19.177 -26.600  23.387  1.00  2.02           H  
ATOM   6205 3HD1 LEU A 404     -19.791 -28.143  24.001  1.00  2.02           H  
ATOM   6206 1HD2 LEU A 404     -19.095 -29.785  21.485  1.00  2.02           H  
ATOM   6207 2HD2 LEU A 404     -20.649 -29.855  22.354  1.00  2.02           H  
ATOM   6208 3HD2 LEU A 404     -20.610 -29.468  20.617  1.00  2.02           H  
ATOM   6209  N   SER A 405     -23.958 -25.546  21.033  1.00  2.30           N  
ATOM   6210  CA  SER A 405     -25.266 -24.995  21.340  1.00  2.30           C  
ATOM   6211  C   SER A 405     -26.211 -25.135  20.138  1.00  2.30           C  
ATOM   6212  O   SER A 405     -27.423 -25.266  20.312  1.00  2.30           O  
ATOM   6213  CB  SER A 405     -25.135 -23.538  21.686  1.00  2.30           C  
ATOM   6214  OG  SER A 405     -24.321 -23.370  22.801  1.00  2.30           O  
ATOM   6215  H   SER A 405     -23.234 -24.911  20.704  1.00  2.30           H  
ATOM   6216  HA  SER A 405     -25.688 -25.541  22.184  1.00  2.30           H  
ATOM   6217 1HB  SER A 405     -24.722 -22.991  20.846  1.00  2.30           H  
ATOM   6218 2HB  SER A 405     -26.122 -23.132  21.887  1.00  2.30           H  
ATOM   6219  HG  SER A 405     -23.408 -23.598  22.497  1.00  2.30           H  
ATOM   6220  N   SER A 406     -25.650 -25.085  18.915  1.00  2.60           N  
ATOM   6221  CA  SER A 406     -26.423 -25.231  17.681  1.00  2.60           C  
ATOM   6222  C   SER A 406     -26.972 -26.652  17.635  1.00  2.60           C  
ATOM   6223  O   SER A 406     -28.126 -26.885  17.267  1.00  2.60           O  
ATOM   6224  CB  SER A 406     -25.550 -24.970  16.470  1.00  2.60           C  
ATOM   6225  OG  SER A 406     -25.103 -23.638  16.445  1.00  2.60           O  
ATOM   6226  H   SER A 406     -24.651 -24.919  18.845  1.00  2.60           H  
ATOM   6227  HA  SER A 406     -27.255 -24.528  17.692  1.00  2.60           H  
ATOM   6228 1HB  SER A 406     -24.699 -25.641  16.483  1.00  2.60           H  
ATOM   6229 2HB  SER A 406     -26.115 -25.184  15.566  1.00  2.60           H  
ATOM   6230  HG  SER A 406     -24.593 -23.516  17.280  1.00  2.60           H  
ATOM   6231  N   PHE A 407     -26.125 -27.594  18.041  1.00  2.92           N  
ATOM   6232  CA  PHE A 407     -26.499 -28.987  18.187  1.00  2.92           C  
ATOM   6233  C   PHE A 407     -27.063 -29.098  19.588  1.00  2.92           C  
ATOM   6234  O   PHE A 407     -26.664 -28.353  20.470  1.00  2.92           O  
ATOM   6235  CB  PHE A 407     -25.307 -29.930  18.015  1.00  2.92           C  
ATOM   6236  CG  PHE A 407     -24.806 -30.039  16.607  1.00  2.92           C  
ATOM   6237  CD1 PHE A 407     -23.678 -29.362  16.195  1.00  2.92           C  
ATOM   6238  CD2 PHE A 407     -25.483 -30.820  15.682  1.00  2.92           C  
ATOM   6239  CE1 PHE A 407     -23.228 -29.459  14.893  1.00  2.92           C  
ATOM   6240  CE2 PHE A 407     -25.038 -30.921  14.379  1.00  2.92           C  
ATOM   6241  CZ  PHE A 407     -23.906 -30.238  13.985  1.00  2.92           C  
ATOM   6242  H   PHE A 407     -25.171 -27.314  18.271  1.00  2.92           H  
ATOM   6243  HA  PHE A 407     -27.277 -29.239  17.467  1.00  2.92           H  
ATOM   6244 1HB  PHE A 407     -24.483 -29.574  18.640  1.00  2.92           H  
ATOM   6245 2HB  PHE A 407     -25.576 -30.924  18.361  1.00  2.92           H  
ATOM   6246  HD1 PHE A 407     -23.141 -28.753  16.905  1.00  2.92           H  
ATOM   6247  HD2 PHE A 407     -26.379 -31.357  15.994  1.00  2.92           H  
ATOM   6248  HE1 PHE A 407     -22.336 -28.921  14.584  1.00  2.92           H  
ATOM   6249  HE2 PHE A 407     -25.579 -31.540  13.663  1.00  2.92           H  
ATOM   6250  HZ  PHE A 407     -23.551 -30.316  12.958  1.00  2.92           H  
ATOM   6251  N   ASN A 408     -27.963 -30.022  19.851  1.00  3.20           N  
ATOM   6252  CA  ASN A 408     -28.493 -30.071  21.214  1.00  3.20           C  
ATOM   6253  C   ASN A 408     -27.565 -30.768  22.207  1.00  3.20           C  
ATOM   6254  O   ASN A 408     -27.894 -31.839  22.716  1.00  3.20           O  
ATOM   6255  CB  ASN A 408     -29.838 -30.758  21.215  1.00  3.20           C  
ATOM   6256  CG  ASN A 408     -30.896 -29.979  20.486  1.00  3.20           C  
ATOM   6257  OD1 ASN A 408     -31.003 -28.757  20.622  1.00  3.20           O  
ATOM   6258  ND2 ASN A 408     -31.682 -30.668  19.701  1.00  3.20           N  
ATOM   6259  H   ASN A 408     -28.295 -30.652  19.137  1.00  3.20           H  
ATOM   6260  HA  ASN A 408     -28.625 -29.045  21.566  1.00  3.20           H  
ATOM   6261 1HB  ASN A 408     -29.744 -31.742  20.754  1.00  3.20           H  
ATOM   6262 2HB  ASN A 408     -30.162 -30.910  22.244  1.00  3.20           H  
ATOM   6263 1HD2 ASN A 408     -32.404 -30.206  19.185  1.00  3.20           H  
ATOM   6264 2HD2 ASN A 408     -31.562 -31.657  19.615  1.00  3.20           H  
ATOM   6265  N   LEU A 409     -26.401 -30.169  22.465  1.00  3.42           N  
ATOM   6266  CA  LEU A 409     -25.434 -30.774  23.364  1.00  3.42           C  
ATOM   6267  C   LEU A 409     -25.375 -30.007  24.688  1.00  3.42           C  
ATOM   6268  O   LEU A 409     -25.311 -30.614  25.759  1.00  3.42           O  
ATOM   6269  CB  LEU A 409     -24.088 -30.820  22.647  1.00  3.42           C  
ATOM   6270  CG  LEU A 409     -24.137 -31.638  21.336  1.00  3.42           C  
ATOM   6271  CD1 LEU A 409     -22.834 -31.544  20.617  1.00  3.42           C  
ATOM   6272  CD2 LEU A 409     -24.468 -33.075  21.656  1.00  3.42           C  
ATOM   6273  H   LEU A 409     -26.175 -29.281  22.004  1.00  3.42           H  
ATOM   6274  HA  LEU A 409     -25.742 -31.794  23.577  1.00  3.42           H  
ATOM   6275 1HB  LEU A 409     -23.761 -29.822  22.419  1.00  3.42           H  
ATOM   6276 2HB  LEU A 409     -23.356 -31.281  23.308  1.00  3.42           H  
ATOM   6277  HG  LEU A 409     -24.906 -31.230  20.692  1.00  3.42           H  
ATOM   6278 1HD1 LEU A 409     -22.886 -32.113  19.690  1.00  3.42           H  
ATOM   6279 2HD1 LEU A 409     -22.642 -30.510  20.390  1.00  3.42           H  
ATOM   6280 3HD1 LEU A 409     -22.037 -31.940  21.244  1.00  3.42           H  
ATOM   6281 1HD2 LEU A 409     -24.518 -33.652  20.732  1.00  3.42           H  
ATOM   6282 2HD2 LEU A 409     -23.695 -33.493  22.302  1.00  3.42           H  
ATOM   6283 3HD2 LEU A 409     -25.431 -33.124  22.167  1.00  3.42           H  
ATOM   6284  N   LEU A 410     -25.437 -28.674  24.633  1.00  3.57           N  
ATOM   6285  CA  LEU A 410     -25.393 -27.908  25.881  1.00  3.57           C  
ATOM   6286  C   LEU A 410     -26.807 -27.631  26.429  1.00  3.57           C  
ATOM   6287  O   LEU A 410     -27.733 -27.414  25.646  1.00  3.57           O  
ATOM   6288  CB  LEU A 410     -24.635 -26.599  25.666  1.00  3.57           C  
ATOM   6289  CG  LEU A 410     -23.212 -26.809  25.232  1.00  3.57           C  
ATOM   6290  CD1 LEU A 410     -22.535 -25.484  25.002  1.00  3.57           C  
ATOM   6291  CD2 LEU A 410     -22.482 -27.625  26.273  1.00  3.57           C  
ATOM   6292  H   LEU A 410     -25.451 -28.212  23.721  1.00  3.57           H  
ATOM   6293  HA  LEU A 410     -24.825 -28.502  26.584  1.00  3.57           H  
ATOM   6294 1HB  LEU A 410     -25.137 -26.023  24.887  1.00  3.57           H  
ATOM   6295 2HB  LEU A 410     -24.642 -26.012  26.585  1.00  3.57           H  
ATOM   6296  HG  LEU A 410     -23.220 -27.346  24.304  1.00  3.57           H  
ATOM   6297 1HD1 LEU A 410     -21.513 -25.653  24.671  1.00  3.57           H  
ATOM   6298 2HD1 LEU A 410     -23.072 -24.937  24.240  1.00  3.57           H  
ATOM   6299 3HD1 LEU A 410     -22.525 -24.901  25.927  1.00  3.57           H  
ATOM   6300 1HD2 LEU A 410     -21.457 -27.795  25.947  1.00  3.57           H  
ATOM   6301 2HD2 LEU A 410     -22.477 -27.090  27.218  1.00  3.57           H  
ATOM   6302 3HD2 LEU A 410     -22.985 -28.584  26.401  1.00  3.57           H  
ATOM   6303  N   PRO A 411     -27.007 -27.656  27.765  1.00  3.67           N  
ATOM   6304  CA  PRO A 411     -28.258 -27.360  28.455  1.00  3.67           C  
ATOM   6305  C   PRO A 411     -28.604 -25.880  28.480  1.00  3.67           C  
ATOM   6306  O   PRO A 411     -27.709 -25.031  28.475  1.00  3.67           O  
ATOM   6307  CB  PRO A 411     -27.978 -27.870  29.869  1.00  3.67           C  
ATOM   6308  CG  PRO A 411     -26.485 -27.725  30.042  1.00  3.67           C  
ATOM   6309  CD  PRO A 411     -25.896 -28.019  28.676  1.00  3.67           C  
ATOM   6310  HA  PRO A 411     -29.069 -27.934  27.983  1.00  3.67           H  
ATOM   6311 1HB  PRO A 411     -28.549 -27.271  30.597  1.00  3.67           H  
ATOM   6312 2HB  PRO A 411     -28.322 -28.910  29.968  1.00  3.67           H  
ATOM   6313 1HG  PRO A 411     -26.261 -26.708  30.390  1.00  3.67           H  
ATOM   6314 2HG  PRO A 411     -26.123 -28.411  30.825  1.00  3.67           H  
ATOM   6315 1HD  PRO A 411     -25.020 -27.375  28.523  1.00  3.67           H  
ATOM   6316 2HD  PRO A 411     -25.656 -29.093  28.589  1.00  3.67           H  
ATOM   6317  N   VAL A 412     -29.902 -25.585  28.567  1.00  3.75           N  
ATOM   6318  CA  VAL A 412     -30.390 -24.220  28.739  1.00  3.75           C  
ATOM   6319  C   VAL A 412     -31.497 -24.172  29.787  1.00  3.75           C  
ATOM   6320  O   VAL A 412     -32.199 -25.167  29.966  1.00  3.75           O  
ATOM   6321  CB  VAL A 412     -31.014 -23.713  27.420  1.00  3.75           C  
ATOM   6322  CG1 VAL A 412     -29.988 -23.722  26.264  1.00  3.75           C  
ATOM   6323  CG2 VAL A 412     -32.219 -24.576  27.083  1.00  3.75           C  
ATOM   6324  H   VAL A 412     -30.576 -26.338  28.534  1.00  3.75           H  
ATOM   6325  HA  VAL A 412     -29.571 -23.587  29.061  1.00  3.75           H  
ATOM   6326  HB  VAL A 412     -31.351 -22.693  27.569  1.00  3.75           H  
ATOM   6327 1HG1 VAL A 412     -30.465 -23.344  25.359  1.00  3.75           H  
ATOM   6328 2HG1 VAL A 412     -29.142 -23.100  26.509  1.00  3.75           H  
ATOM   6329 3HG1 VAL A 412     -29.640 -24.740  26.085  1.00  3.75           H  
ATOM   6330 1HG2 VAL A 412     -32.694 -24.205  26.174  1.00  3.75           H  
ATOM   6331 2HG2 VAL A 412     -31.900 -25.607  26.934  1.00  3.75           H  
ATOM   6332 3HG2 VAL A 412     -32.938 -24.533  27.904  1.00  3.75           H  
ATOM   6333  N   TYR A 413     -31.733 -23.024  30.428  1.00  3.81           N  
ATOM   6334  CA  TYR A 413     -32.955 -22.926  31.220  1.00  3.81           C  
ATOM   6335  C   TYR A 413     -34.070 -22.625  30.225  1.00  3.81           C  
ATOM   6336  O   TYR A 413     -33.898 -21.748  29.378  1.00  3.81           O  
ATOM   6337  CB  TYR A 413     -32.887 -21.807  32.254  1.00  3.81           C  
ATOM   6338  CG  TYR A 413     -34.107 -21.659  33.117  1.00  3.81           C  
ATOM   6339  CD1 TYR A 413     -34.263 -22.461  34.234  1.00  3.81           C  
ATOM   6340  CD2 TYR A 413     -35.090 -20.716  32.786  1.00  3.81           C  
ATOM   6341  CE1 TYR A 413     -35.359 -22.315  35.041  1.00  3.81           C  
ATOM   6342  CE2 TYR A 413     -36.202 -20.576  33.594  1.00  3.81           C  
ATOM   6343  CZ  TYR A 413     -36.331 -21.365  34.725  1.00  3.81           C  
ATOM   6344  OH  TYR A 413     -37.418 -21.228  35.547  1.00  3.81           O  
ATOM   6345  H   TYR A 413     -31.121 -22.209  30.364  1.00  3.81           H  
ATOM   6346  HA  TYR A 413     -33.163 -23.877  31.710  1.00  3.81           H  
ATOM   6347 1HB  TYR A 413     -32.023 -21.968  32.908  1.00  3.81           H  
ATOM   6348 2HB  TYR A 413     -32.748 -20.888  31.775  1.00  3.81           H  
ATOM   6349  HD1 TYR A 413     -33.517 -23.195  34.485  1.00  3.81           H  
ATOM   6350  HD2 TYR A 413     -34.979 -20.095  31.892  1.00  3.81           H  
ATOM   6351  HE1 TYR A 413     -35.461 -22.943  35.933  1.00  3.81           H  
ATOM   6352  HE2 TYR A 413     -36.967 -19.846  33.349  1.00  3.81           H  
ATOM   6353  HH  TYR A 413     -37.245 -21.710  36.395  1.00  3.81           H  
ATOM   6354  N   GLN A 414     -35.183 -23.339  30.310  1.00  3.88           N  
ATOM   6355  CA  GLN A 414     -36.312 -23.096  29.416  1.00  3.88           C  
ATOM   6356  C   GLN A 414     -37.538 -23.866  29.885  1.00  3.88           C  
ATOM   6357  O   GLN A 414     -38.523 -23.260  30.309  1.00  3.88           O  
ATOM   6358  OXT GLN A 414     -37.400 -25.055  30.160  1.00  3.88           O  
ATOM   6359  CB  GLN A 414     -35.959 -23.461  27.956  1.00  3.88           C  
ATOM   6360  CG  GLN A 414     -37.064 -23.168  26.930  1.00  3.88           C  
ATOM   6361  CD  GLN A 414     -36.580 -23.319  25.481  1.00  3.88           C  
ATOM   6362  OE1 GLN A 414     -35.437 -23.739  25.261  1.00  3.88           O  
ATOM   6363  NE2 GLN A 414     -37.422 -22.983  24.484  1.00  3.88           N  
ATOM   6364  H   GLN A 414     -35.248 -24.061  31.013  1.00  3.88           H  
ATOM   6365  HA  GLN A 414     -36.552 -22.038  29.451  1.00  3.88           H  
ATOM   6366 1HB  GLN A 414     -35.082 -22.912  27.628  1.00  3.88           H  
ATOM   6367 2HB  GLN A 414     -35.715 -24.522  27.895  1.00  3.88           H  
ATOM   6368 1HG  GLN A 414     -37.892 -23.857  27.090  1.00  3.88           H  
ATOM   6369 2HG  GLN A 414     -37.393 -22.165  27.069  1.00  3.88           H  
ATOM   6370 1HE2 GLN A 414     -37.123 -23.073  23.535  1.00  3.88           H  
ATOM   6371 2HE2 GLN A 414     -38.383 -22.644  24.648  1.00  3.88           H  
ENDMDL

