REMARK ID 698567 DOMAINID 689014 MODEL 1 E1.Pseudomonas_fluorescens_L111 murF
MODEL     1
ATOM      1  N   MET A   1       1.454   0.661   2.984  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.788   0.676   2.380  1.00  0.98           C  
ATOM      3  C   MET A   1       3.168   2.150   2.115  1.00  0.98           C  
ATOM      4  O   MET A   1       2.304   2.966   1.784  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.815  -0.255   1.154  1.00  0.98           C  
ATOM      6  CG  MET A   1       4.211  -0.575   0.598  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.201  -1.852  -0.693  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.589  -0.934  -2.053  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.899  -0.045   2.523  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.507   0.433   3.979  1.00  0.98           H  
ATOM     11 3H   MET A   1       1.016   1.558   2.868  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.506   0.286   3.097  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.346  -1.195   1.425  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.224   0.184   0.349  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.675   0.328   0.197  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.815  -0.944   1.419  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.504  -1.547  -2.913  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.638  -0.518  -1.803  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.257  -0.155  -2.269  1.00  0.98           H  
ATOM     20  N   LEU A   2       4.440   2.508   2.359  1.00  0.94           N  
ATOM     21  CA  LEU A   2       4.963   3.891   2.329  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.896   4.592   0.993  1.00  0.94           C  
ATOM     23  O   LEU A   2       4.821   5.820   0.919  1.00  0.94           O  
ATOM     24  CB  LEU A   2       6.398   3.885   2.829  1.00  0.94           C  
ATOM     25  CG  LEU A   2       6.478   3.611   4.273  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       7.769   3.362   4.685  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       5.978   4.777   4.948  1.00  0.94           C  
ATOM     28  H   LEU A   2       5.113   1.777   2.569  1.00  0.94           H  
ATOM     29  HA  LEU A   2       4.391   4.466   3.042  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       6.972   3.142   2.295  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       6.840   4.862   2.644  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.894   2.764   4.503  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.740   3.182   5.730  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       8.116   2.501   4.174  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       8.388   4.208   4.463  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.969   4.633   6.016  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       6.597   5.637   4.697  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       5.013   4.924   4.593  1.00  0.94           H  
ATOM     39  N   LYS A   3       5.003   3.819  -0.055  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.963   4.327  -1.405  1.00  0.90           C  
ATOM     41  C   LYS A   3       4.427   3.225  -2.266  1.00  0.90           C  
ATOM     42  O   LYS A   3       4.718   2.069  -2.000  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.369   4.717  -1.857  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.343   3.522  -1.897  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.752   3.937  -2.306  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.698   2.730  -2.337  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      11.081   3.112  -2.754  1.00  0.90           N  
ATOM     48  H   LYS A   3       5.078   2.825   0.094  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.289   5.183  -1.461  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.321   5.141  -2.861  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.777   5.477  -1.191  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       7.384   3.052  -0.912  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       6.970   2.786  -2.616  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.720   4.388  -3.300  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       9.137   4.675  -1.602  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.740   2.283  -1.339  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.311   1.993  -3.038  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.667   2.289  -2.759  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.056   3.514  -3.683  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      11.461   3.787  -2.106  1.00  0.90           H  
ATOM     61  N   ALA A   4       3.696   3.551  -3.319  1.00  0.85           N  
ATOM     62  CA  ALA A   4       3.304   2.493  -4.237  1.00  0.85           C  
ATOM     63  C   ALA A   4       4.568   1.990  -4.898  1.00  0.85           C  
ATOM     64  O   ALA A   4       5.511   2.761  -5.093  1.00  0.85           O  
ATOM     65  CB  ALA A   4       2.291   2.963  -5.262  1.00  0.85           C  
ATOM     66  H   ALA A   4       3.441   4.511  -3.499  1.00  0.85           H  
ATOM     67  HA  ALA A   4       2.866   1.675  -3.665  1.00  0.85           H  
ATOM     68 1HB  ALA A   4       2.035   2.127  -5.917  1.00  0.85           H  
ATOM     69 2HB  ALA A   4       1.393   3.310  -4.753  1.00  0.85           H  
ATOM     70 3HB  ALA A   4       2.713   3.772  -5.850  1.00  0.85           H  
ATOM     71  N   MET A   5       4.589   0.720  -5.256  1.00  0.81           N  
ATOM     72  CA  MET A   5       5.752   0.159  -5.936  1.00  0.81           C  
ATOM     73  C   MET A   5       5.358  -0.466  -7.258  1.00  0.81           C  
ATOM     74  O   MET A   5       4.251  -0.984  -7.406  1.00  0.81           O  
ATOM     75  CB  MET A   5       6.408  -0.921  -5.075  1.00  0.81           C  
ATOM     76  CG  MET A   5       7.042  -0.495  -3.735  1.00  0.81           C  
ATOM     77  SD  MET A   5       7.710  -1.951  -2.815  1.00  0.81           S  
ATOM     78  CE  MET A   5       8.215  -1.295  -1.222  1.00  0.81           C  
ATOM     79  H   MET A   5       3.770   0.145  -5.054  1.00  0.81           H  
ATOM     80  HA  MET A   5       6.470   0.954  -6.144  1.00  0.81           H  
ATOM     81 1HB  MET A   5       5.638  -1.610  -4.810  1.00  0.81           H  
ATOM     82 2HB  MET A   5       7.154  -1.464  -5.665  1.00  0.81           H  
ATOM     83 1HG  MET A   5       7.856   0.192  -3.936  1.00  0.81           H  
ATOM     84 2HG  MET A   5       6.320   0.017  -3.112  1.00  0.81           H  
ATOM     85 1HE  MET A   5       8.620  -2.105  -0.607  1.00  0.81           H  
ATOM     86 2HE  MET A   5       8.979  -0.532  -1.363  1.00  0.81           H  
ATOM     87 3HE  MET A   5       7.352  -0.854  -0.716  1.00  0.81           H  
ATOM     88  N   LYS A   6       6.265  -0.436  -8.225  1.00  0.78           N  
ATOM     89  CA  LYS A   6       6.020  -1.122  -9.488  1.00  0.78           C  
ATOM     90  C   LYS A   6       6.839  -2.393  -9.554  1.00  0.78           C  
ATOM     91  O   LYS A   6       7.914  -2.472  -8.967  1.00  0.78           O  
ATOM     92  CB  LYS A   6       6.345  -0.219 -10.677  1.00  0.78           C  
ATOM     93  CG  LYS A   6       5.471   1.013 -10.781  1.00  0.78           C  
ATOM     94  CD  LYS A   6       5.829   1.839 -12.005  1.00  0.78           C  
ATOM     95  CE  LYS A   6       4.936   3.066 -12.136  1.00  0.78           C  
ATOM     96  NZ  LYS A   6       5.276   3.866 -13.343  1.00  0.78           N  
ATOM     97  H   LYS A   6       7.139   0.088  -8.088  1.00  0.78           H  
ATOM     98  HA  LYS A   6       4.978  -1.401  -9.551  1.00  0.78           H  
ATOM     99 1HB  LYS A   6       7.372   0.101 -10.620  1.00  0.78           H  
ATOM    100 2HB  LYS A   6       6.227  -0.790 -11.603  1.00  0.78           H  
ATOM    101 1HG  LYS A   6       4.441   0.700 -10.865  1.00  0.78           H  
ATOM    102 2HG  LYS A   6       5.588   1.620  -9.883  1.00  0.78           H  
ATOM    103 1HD  LYS A   6       6.870   2.158 -11.932  1.00  0.78           H  
ATOM    104 2HD  LYS A   6       5.717   1.218 -12.899  1.00  0.78           H  
ATOM    105 1HE  LYS A   6       3.897   2.744 -12.206  1.00  0.78           H  
ATOM    106 2HE  LYS A   6       5.054   3.693 -11.252  1.00  0.78           H  
ATOM    107 1HZ  LYS A   6       4.665   4.669 -13.402  1.00  0.78           H  
ATOM    108 2HZ  LYS A   6       6.236   4.177 -13.284  1.00  0.78           H  
ATOM    109 3HZ  LYS A   6       5.158   3.288 -14.166  1.00  0.78           H  
ATOM    110  N   PHE A   7       6.385  -3.368 -10.327  1.00  0.77           N  
ATOM    111  CA  PHE A   7       7.150  -4.607 -10.469  1.00  0.77           C  
ATOM    112  C   PHE A   7       8.548  -4.327 -11.028  1.00  0.77           C  
ATOM    113  O   PHE A   7       9.543  -4.878 -10.540  1.00  0.77           O  
ATOM    114  CB  PHE A   7       6.400  -5.611 -11.340  1.00  0.77           C  
ATOM    115  CG  PHE A   7       5.303  -6.324 -10.628  1.00  0.77           C  
ATOM    116  CD1 PHE A   7       4.597  -5.704  -9.603  1.00  0.77           C  
ATOM    117  CD2 PHE A   7       4.990  -7.644 -10.955  1.00  0.77           C  
ATOM    118  CE1 PHE A   7       3.605  -6.379  -8.939  1.00  0.77           C  
ATOM    119  CE2 PHE A   7       3.996  -8.309 -10.277  1.00  0.77           C  
ATOM    120  CZ  PHE A   7       3.312  -7.666  -9.275  1.00  0.77           C  
ATOM    121  H   PHE A   7       5.480  -3.253 -10.790  1.00  0.77           H  
ATOM    122  HA  PHE A   7       7.267  -5.048  -9.479  1.00  0.77           H  
ATOM    123 1HB  PHE A   7       5.970  -5.091 -12.203  1.00  0.77           H  
ATOM    124 2HB  PHE A   7       7.087  -6.348 -11.717  1.00  0.77           H  
ATOM    125  HD1 PHE A   7       4.832  -4.675  -9.337  1.00  0.77           H  
ATOM    126  HD2 PHE A   7       5.542  -8.150 -11.752  1.00  0.77           H  
ATOM    127  HE1 PHE A   7       3.043  -5.902  -8.146  1.00  0.77           H  
ATOM    128  HE2 PHE A   7       3.750  -9.338 -10.528  1.00  0.77           H  
ATOM    129  HZ  PHE A   7       2.535  -8.174  -8.735  1.00  0.77           H  
ATOM    130  N   SER A   8       8.633  -3.383 -11.969  1.00  0.77           N  
ATOM    131  CA  SER A   8       9.901  -2.966 -12.563  1.00  0.77           C  
ATOM    132  C   SER A   8      10.898  -2.384 -11.542  1.00  0.77           C  
ATOM    133  O   SER A   8      12.085  -2.256 -11.844  1.00  0.77           O  
ATOM    134  CB  SER A   8       9.666  -1.956 -13.655  1.00  0.77           C  
ATOM    135  OG  SER A   8       8.992  -2.541 -14.730  1.00  0.77           O  
ATOM    136  H   SER A   8       7.767  -2.976 -12.349  1.00  0.77           H  
ATOM    137  HA  SER A   8      10.349  -3.839 -13.027  1.00  0.77           H  
ATOM    138 1HB  SER A   8       9.073  -1.127 -13.260  1.00  0.77           H  
ATOM    139 2HB  SER A   8      10.619  -1.553 -13.990  1.00  0.77           H  
ATOM    140  HG  SER A   8       8.097  -2.749 -14.384  1.00  0.77           H  
ATOM    141  N   GLU A   9      10.418  -1.963 -10.364  1.00  0.79           N  
ATOM    142  CA  GLU A   9      11.280  -1.399  -9.330  1.00  0.79           C  
ATOM    143  C   GLU A   9      11.769  -2.480  -8.376  1.00  0.79           C  
ATOM    144  O   GLU A   9      12.646  -2.234  -7.547  1.00  0.79           O  
ATOM    145  CB  GLU A   9      10.543  -0.328  -8.517  1.00  0.79           C  
ATOM    146  CG  GLU A   9      10.138   0.900  -9.295  1.00  0.79           C  
ATOM    147  CD  GLU A   9       9.385   1.884  -8.450  1.00  0.79           C  
ATOM    148  OE1 GLU A   9       8.299   1.565  -8.008  1.00  0.79           O  
ATOM    149  OE2 GLU A   9       9.895   2.961  -8.236  1.00  0.79           O  
ATOM    150  H   GLU A   9       9.436  -2.089 -10.137  1.00  0.79           H  
ATOM    151  HA  GLU A   9      12.147  -0.945  -9.809  1.00  0.79           H  
ATOM    152 1HB  GLU A   9       9.642  -0.762  -8.084  1.00  0.79           H  
ATOM    153 2HB  GLU A   9      11.174  -0.006  -7.691  1.00  0.79           H  
ATOM    154 1HG  GLU A   9      11.035   1.381  -9.681  1.00  0.79           H  
ATOM    155 2HG  GLU A   9       9.534   0.599 -10.141  1.00  0.79           H  
ATOM    156  N   LEU A  10      11.187  -3.672  -8.478  1.00  0.81           N  
ATOM    157  CA  LEU A  10      11.531  -4.765  -7.596  1.00  0.81           C  
ATOM    158  C   LEU A  10      12.600  -5.645  -8.227  1.00  0.81           C  
ATOM    159  O   LEU A  10      13.486  -6.154  -7.538  1.00  0.81           O  
ATOM    160  CB  LEU A  10      10.307  -5.621  -7.316  1.00  0.81           C  
ATOM    161  CG  LEU A  10       9.148  -5.046  -6.621  1.00  0.81           C  
ATOM    162  CD1 LEU A  10       8.095  -6.184  -6.509  1.00  0.81           C  
ATOM    163  CD2 LEU A  10       9.599  -4.491  -5.308  1.00  0.81           C  
ATOM    164  H   LEU A  10      10.485  -3.838  -9.192  1.00  0.81           H  
ATOM    165  HA  LEU A  10      11.912  -4.360  -6.660  1.00  0.81           H  
ATOM    166 1HB  LEU A  10       9.929  -5.907  -8.266  1.00  0.81           H  
ATOM    167 2HB  LEU A  10      10.614  -6.494  -6.798  1.00  0.81           H  
ATOM    168  HG  LEU A  10       8.703  -4.240  -7.211  1.00  0.81           H  
ATOM    169 1HD1 LEU A  10       7.227  -5.842  -6.015  1.00  0.81           H  
ATOM    170 2HD1 LEU A  10       7.824  -6.526  -7.507  1.00  0.81           H  
ATOM    171 3HD1 LEU A  10       8.517  -7.013  -5.949  1.00  0.81           H  
ATOM    172 1HD2 LEU A  10       8.753  -4.078  -4.772  1.00  0.81           H  
ATOM    173 2HD2 LEU A  10      10.052  -5.279  -4.736  1.00  0.81           H  
ATOM    174 3HD2 LEU A  10      10.335  -3.706  -5.483  1.00  0.81           H  
ATOM    175  N   THR A  11      12.499  -5.816  -9.546  1.00  0.82           N  
ATOM    176  CA  THR A  11      13.437  -6.603 -10.370  1.00  0.82           C  
ATOM    177  C   THR A  11      14.840  -5.995 -10.587  1.00  0.82           C  
ATOM    178  O   THR A  11      15.081  -5.739 -11.773  1.00  0.82           O  
ATOM    179  CB  THR A  11      12.802  -6.857 -11.736  1.00  0.82           C  
ATOM    180  OG1 THR A  11      13.709  -7.550 -12.608  1.00  0.82           O  
ATOM    181  CG2 THR A  11      12.422  -5.576 -12.329  1.00  0.82           C  
ATOM    182  H   THR A  11      11.699  -5.377 -10.006  1.00  0.82           H  
ATOM    183  HA  THR A  11      13.573  -7.567  -9.881  1.00  0.82           H  
ATOM    184  HB  THR A  11      11.918  -7.470 -11.604  1.00  0.82           H  
ATOM    185  HG1 THR A  11      14.021  -8.381 -12.197  1.00  0.82           H  
ATOM    186 1HG2 THR A  11      11.945  -5.738 -13.292  1.00  0.82           H  
ATOM    187 2HG2 THR A  11      11.740  -5.095 -11.655  1.00  0.82           H  
ATOM    188 3HG2 THR A  11      13.301  -4.948 -12.461  1.00  0.82           H  
ATOM    189  N   GLN A  12      15.183  -5.091  -9.666  1.00  0.81           N  
ATOM    190  CA  GLN A  12      16.586  -5.014  -9.275  1.00  0.81           C  
ATOM    191  C   GLN A  12      16.901  -5.576  -7.865  1.00  0.81           C  
ATOM    192  O   GLN A  12      17.547  -6.622  -7.793  1.00  0.81           O  
ATOM    193  CB  GLN A  12      17.117  -3.581  -9.485  1.00  0.81           C  
ATOM    194  CG  GLN A  12      17.185  -3.209 -10.935  1.00  0.81           C  
ATOM    195  CD  GLN A  12      18.225  -4.008 -11.695  1.00  0.81           C  
ATOM    196  OE1 GLN A  12      19.436  -3.879 -11.472  1.00  0.81           O  
ATOM    197  NE2 GLN A  12      17.751  -4.883 -12.562  1.00  0.81           N  
ATOM    198  H   GLN A  12      14.794  -4.178  -9.854  1.00  0.81           H  
ATOM    199  HA  GLN A  12      17.142  -5.636  -9.977  1.00  0.81           H  
ATOM    200 1HB  GLN A  12      16.452  -2.850  -9.062  1.00  0.81           H  
ATOM    201 2HB  GLN A  12      18.100  -3.462  -9.030  1.00  0.81           H  
ATOM    202 1HG  GLN A  12      16.211  -3.387 -11.395  1.00  0.81           H  
ATOM    203 2HG  GLN A  12      17.443  -2.154 -11.014  1.00  0.81           H  
ATOM    204 1HE2 GLN A  12      18.368  -5.465 -13.087  1.00  0.81           H  
ATOM    205 2HE2 GLN A  12      16.740  -5.002 -12.638  1.00  0.81           H  
ATOM    206  N   PRO A  13      16.440  -4.986  -6.733  1.00  0.79           N  
ATOM    207  CA  PRO A  13      16.780  -5.422  -5.381  1.00  0.79           C  
ATOM    208  C   PRO A  13      16.359  -6.845  -5.023  1.00  0.79           C  
ATOM    209  O   PRO A  13      16.971  -7.456  -4.149  1.00  0.79           O  
ATOM    210  CB  PRO A  13      16.018  -4.422  -4.513  1.00  0.79           C  
ATOM    211  CG  PRO A  13      14.937  -3.873  -5.411  1.00  0.79           C  
ATOM    212  CD  PRO A  13      15.550  -3.816  -6.758  1.00  0.79           C  
ATOM    213  HA  PRO A  13      17.861  -5.303  -5.235  1.00  0.79           H  
ATOM    214 1HB  PRO A  13      15.608  -4.938  -3.637  1.00  0.79           H  
ATOM    215 2HB  PRO A  13      16.706  -3.649  -4.140  1.00  0.79           H  
ATOM    216 1HG  PRO A  13      14.071  -4.541  -5.407  1.00  0.79           H  
ATOM    217 2HG  PRO A  13      14.581  -2.891  -5.069  1.00  0.79           H  
ATOM    218 1HD  PRO A  13      14.761  -3.883  -7.489  1.00  0.79           H  
ATOM    219 2HD  PRO A  13      16.123  -2.888  -6.837  1.00  0.79           H  
ATOM    220  N   LEU A  14      15.360  -7.404  -5.709  1.00  0.77           N  
ATOM    221  CA  LEU A  14      14.944  -8.773  -5.411  1.00  0.77           C  
ATOM    222  C   LEU A  14      15.694  -9.795  -6.264  1.00  0.77           C  
ATOM    223  O   LEU A  14      15.484 -11.001  -6.116  1.00  0.77           O  
ATOM    224  CB  LEU A  14      13.443  -8.957  -5.663  1.00  0.77           C  
ATOM    225  CG  LEU A  14      12.474  -8.563  -4.508  1.00  0.77           C  
ATOM    226  CD1 LEU A  14      12.592  -7.077  -4.203  1.00  0.77           C  
ATOM    227  CD2 LEU A  14      11.053  -8.922  -4.917  1.00  0.77           C  
ATOM    228  H   LEU A  14      14.842  -6.881  -6.416  1.00  0.77           H  
ATOM    229  HA  LEU A  14      15.155  -8.980  -4.363  1.00  0.77           H  
ATOM    230 1HB  LEU A  14      13.165  -8.382  -6.538  1.00  0.77           H  
ATOM    231 2HB  LEU A  14      13.270 -10.000  -5.885  1.00  0.77           H  
ATOM    232  HG  LEU A  14      12.741  -9.114  -3.606  1.00  0.77           H  
ATOM    233 1HD1 LEU A  14      11.914  -6.822  -3.387  1.00  0.77           H  
ATOM    234 2HD1 LEU A  14      13.600  -6.844  -3.916  1.00  0.77           H  
ATOM    235 3HD1 LEU A  14      12.335  -6.501  -5.083  1.00  0.77           H  
ATOM    236 1HD2 LEU A  14      10.366  -8.668  -4.114  1.00  0.77           H  
ATOM    237 2HD2 LEU A  14      10.778  -8.394  -5.805  1.00  0.77           H  
ATOM    238 3HD2 LEU A  14      11.004  -9.973  -5.113  1.00  0.77           H  
ATOM    239  N   SER A  15      16.542  -9.304  -7.175  1.00  0.74           N  
ATOM    240  CA  SER A  15      17.313 -10.105  -8.124  1.00  0.74           C  
ATOM    241  C   SER A  15      16.450 -11.063  -8.942  1.00  0.74           C  
ATOM    242  O   SER A  15      16.895 -12.157  -9.293  1.00  0.74           O  
ATOM    243  CB  SER A  15      18.391 -10.893  -7.402  1.00  0.74           C  
ATOM    244  OG  SER A  15      19.291 -10.039  -6.744  1.00  0.74           O  
ATOM    245  H   SER A  15      16.695  -8.298  -7.214  1.00  0.74           H  
ATOM    246  HA  SER A  15      17.802  -9.417  -8.815  1.00  0.74           H  
ATOM    247 1HB  SER A  15      17.939 -11.574  -6.684  1.00  0.74           H  
ATOM    248 2HB  SER A  15      18.931 -11.498  -8.127  1.00  0.74           H  
ATOM    249  HG  SER A  15      19.504  -9.343  -7.372  1.00  0.74           H  
ATOM    250  N   GLY A  16      15.234 -10.636  -9.273  1.00  0.73           N  
ATOM    251  CA  GLY A  16      14.316 -11.448 -10.053  1.00  0.73           C  
ATOM    252  C   GLY A  16      14.038 -10.856 -11.412  1.00  0.73           C  
ATOM    253  O   GLY A  16      14.720  -9.913 -11.833  1.00  0.73           O  
ATOM    254  H   GLY A  16      14.942  -9.729  -8.950  1.00  0.73           H  
ATOM    255 1HA  GLY A  16      14.711 -12.458 -10.164  1.00  0.73           H  
ATOM    256 2HA  GLY A  16      13.379 -11.534  -9.517  1.00  0.73           H  
ATOM    257  N   ARG A  17      13.028 -11.399 -12.090  1.00  0.75           N  
ATOM    258  CA  ARG A  17      12.666 -10.947 -13.434  1.00  0.75           C  
ATOM    259  C   ARG A  17      11.163 -10.830 -13.621  1.00  0.75           C  
ATOM    260  O   ARG A  17      10.404 -11.686 -13.173  1.00  0.75           O  
ATOM    261  CB  ARG A  17      13.185 -11.928 -14.489  1.00  0.75           C  
ATOM    262  CG  ARG A  17      14.713 -12.072 -14.562  1.00  0.75           C  
ATOM    263  CD  ARG A  17      15.373 -10.842 -15.085  1.00  0.75           C  
ATOM    264  NE  ARG A  17      16.809 -11.028 -15.242  1.00  0.75           N  
ATOM    265  CZ  ARG A  17      17.736 -10.859 -14.267  1.00  0.75           C  
ATOM    266  NH1 ARG A  17      17.391 -10.492 -13.045  1.00  0.75           N  
ATOM    267  NH2 ARG A  17      19.014 -11.066 -14.546  1.00  0.75           N  
ATOM    268  H   ARG A  17      12.544 -12.180 -11.648  1.00  0.75           H  
ATOM    269  HA  ARG A  17      13.112  -9.968 -13.606  1.00  0.75           H  
ATOM    270 1HB  ARG A  17      12.766 -12.916 -14.298  1.00  0.75           H  
ATOM    271 2HB  ARG A  17      12.833 -11.612 -15.474  1.00  0.75           H  
ATOM    272 1HG  ARG A  17      15.121 -12.293 -13.580  1.00  0.75           H  
ATOM    273 2HG  ARG A  17      14.956 -12.891 -15.239  1.00  0.75           H  
ATOM    274 1HD  ARG A  17      14.952 -10.589 -16.057  1.00  0.75           H  
ATOM    275 2HD  ARG A  17      15.208 -10.013 -14.394  1.00  0.75           H  
ATOM    276  HE  ARG A  17      17.140 -11.309 -16.153  1.00  0.75           H  
ATOM    277 1HH1 ARG A  17      16.407 -10.322 -12.792  1.00  0.75           H  
ATOM    278 2HH1 ARG A  17      18.101 -10.379 -12.341  1.00  0.75           H  
ATOM    279 1HH2 ARG A  17      19.290 -11.348 -15.477  1.00  0.75           H  
ATOM    280 2HH2 ARG A  17      19.713 -10.944 -13.828  1.00  0.75           H  
ATOM    281  N   VAL A  18      10.723  -9.796 -14.329  1.00  0.79           N  
ATOM    282  CA  VAL A  18       9.298  -9.676 -14.605  1.00  0.79           C  
ATOM    283  C   VAL A  18       9.016 -10.484 -15.867  1.00  0.79           C  
ATOM    284  O   VAL A  18       9.706 -10.333 -16.875  1.00  0.79           O  
ATOM    285  CB  VAL A  18       8.873  -8.201 -14.728  1.00  0.79           C  
ATOM    286  CG1 VAL A  18       7.392  -8.106 -15.058  1.00  0.79           C  
ATOM    287  CG2 VAL A  18       9.168  -7.498 -13.409  1.00  0.79           C  
ATOM    288  H   VAL A  18      11.370  -9.100 -14.676  1.00  0.79           H  
ATOM    289  HA  VAL A  18       8.733 -10.111 -13.787  1.00  0.79           H  
ATOM    290  HB  VAL A  18       9.428  -7.728 -15.537  1.00  0.79           H  
ATOM    291 1HG1 VAL A  18       7.093  -7.061 -15.150  1.00  0.79           H  
ATOM    292 2HG1 VAL A  18       7.214  -8.603 -15.985  1.00  0.79           H  
ATOM    293 3HG1 VAL A  18       6.808  -8.582 -14.268  1.00  0.79           H  
ATOM    294 1HG2 VAL A  18       8.882  -6.447 -13.476  1.00  0.79           H  
ATOM    295 2HG2 VAL A  18       8.604  -7.982 -12.616  1.00  0.79           H  
ATOM    296 3HG2 VAL A  18      10.224  -7.571 -13.195  1.00  0.79           H  
ATOM    297  N   LEU A  19       8.039 -11.381 -15.783  1.00  0.84           N  
ATOM    298  CA  LEU A  19       7.737 -12.313 -16.868  1.00  0.84           C  
ATOM    299  C   LEU A  19       6.554 -11.898 -17.746  1.00  0.84           C  
ATOM    300  O   LEU A  19       6.077 -12.671 -18.576  1.00  0.84           O  
ATOM    301  CB  LEU A  19       7.464 -13.683 -16.259  1.00  0.84           C  
ATOM    302  CG  LEU A  19       8.630 -14.245 -15.414  1.00  0.84           C  
ATOM    303  CD1 LEU A  19       8.254 -15.598 -14.900  1.00  0.84           C  
ATOM    304  CD2 LEU A  19       9.897 -14.301 -16.240  1.00  0.84           C  
ATOM    305  H   LEU A  19       7.509 -11.438 -14.912  1.00  0.84           H  
ATOM    306  HA  LEU A  19       8.618 -12.383 -17.504  1.00  0.84           H  
ATOM    307 1HB  LEU A  19       6.595 -13.603 -15.620  1.00  0.84           H  
ATOM    308 2HB  LEU A  19       7.247 -14.394 -17.057  1.00  0.84           H  
ATOM    309  HG  LEU A  19       8.799 -13.593 -14.549  1.00  0.84           H  
ATOM    310 1HD1 LEU A  19       9.056 -15.988 -14.316  1.00  0.84           H  
ATOM    311 2HD1 LEU A  19       7.359 -15.550 -14.297  1.00  0.84           H  
ATOM    312 3HD1 LEU A  19       8.087 -16.246 -15.748  1.00  0.84           H  
ATOM    313 1HD2 LEU A  19      10.710 -14.691 -15.624  1.00  0.84           H  
ATOM    314 2HD2 LEU A  19       9.744 -14.955 -17.099  1.00  0.84           H  
ATOM    315 3HD2 LEU A  19      10.154 -13.298 -16.586  1.00  0.84           H  
ATOM    316  N   SER A  20       6.068 -10.696 -17.520  1.00  0.90           N  
ATOM    317  CA  SER A  20       4.927 -10.112 -18.215  1.00  0.90           C  
ATOM    318  C   SER A  20       5.058  -8.593 -18.233  1.00  0.90           C  
ATOM    319  O   SER A  20       6.160  -8.057 -18.131  1.00  0.90           O  
ATOM    320  CB  SER A  20       3.620 -10.526 -17.560  1.00  0.90           C  
ATOM    321  OG  SER A  20       2.529 -10.150 -18.355  1.00  0.90           O  
ATOM    322  H   SER A  20       6.534 -10.141 -16.819  1.00  0.90           H  
ATOM    323  HA  SER A  20       4.927 -10.467 -19.246  1.00  0.90           H  
ATOM    324 1HB  SER A  20       3.610 -11.604 -17.395  1.00  0.90           H  
ATOM    325 2HB  SER A  20       3.555 -10.039 -16.596  1.00  0.90           H  
ATOM    326  HG  SER A  20       1.751 -10.534 -17.936  1.00  0.90           H  
ATOM    327  N   GLY A  21       3.950  -7.904 -18.462  1.00  0.93           N  
ATOM    328  CA  GLY A  21       3.997  -6.453 -18.487  1.00  0.93           C  
ATOM    329  C   GLY A  21       4.084  -5.946 -17.051  1.00  0.93           C  
ATOM    330  O   GLY A  21       3.941  -6.723 -16.106  1.00  0.93           O  
ATOM    331  H   GLY A  21       3.087  -8.416 -18.582  1.00  0.93           H  
ATOM    332 1HA  GLY A  21       4.861  -6.116 -19.059  1.00  0.93           H  
ATOM    333 2HA  GLY A  21       3.103  -6.060 -18.970  1.00  0.93           H  
ATOM    334  N   ASP A  22       4.342  -4.652 -16.899  1.00  0.93           N  
ATOM    335  CA  ASP A  22       4.454  -4.013 -15.590  1.00  0.93           C  
ATOM    336  C   ASP A  22       3.107  -3.724 -14.941  1.00  0.93           C  
ATOM    337  O   ASP A  22       2.102  -3.522 -15.626  1.00  0.93           O  
ATOM    338  CB  ASP A  22       5.255  -2.711 -15.697  1.00  0.93           C  
ATOM    339  CG  ASP A  22       5.675  -2.127 -14.331  1.00  0.93           C  
ATOM    340  OD1 ASP A  22       6.496  -2.749 -13.656  1.00  0.93           O  
ATOM    341  OD2 ASP A  22       5.220  -1.068 -13.986  1.00  0.93           O  
ATOM    342  H   ASP A  22       4.455  -4.084 -17.725  1.00  0.93           H  
ATOM    343  HA  ASP A  22       4.998  -4.693 -14.932  1.00  0.93           H  
ATOM    344 1HB  ASP A  22       6.155  -2.884 -16.290  1.00  0.93           H  
ATOM    345 2HB  ASP A  22       4.658  -1.963 -16.220  1.00  0.93           H  
ATOM    346  N   CYS A  23       3.110  -3.668 -13.615  1.00  0.90           N  
ATOM    347  CA  CYS A  23       1.949  -3.233 -12.853  1.00  0.90           C  
ATOM    348  C   CYS A  23       2.387  -2.681 -11.497  1.00  0.90           C  
ATOM    349  O   CYS A  23       3.541  -2.859 -11.091  1.00  0.90           O  
ATOM    350  CB  CYS A  23       0.954  -4.362 -12.664  1.00  0.90           C  
ATOM    351  SG  CYS A  23       1.536  -5.722 -11.661  1.00  0.90           S  
ATOM    352  H   CYS A  23       3.966  -3.885 -13.127  1.00  0.90           H  
ATOM    353  HA  CYS A  23       1.455  -2.433 -13.404  1.00  0.90           H  
ATOM    354 1HB  CYS A  23       0.066  -3.958 -12.216  1.00  0.90           H  
ATOM    355 2HB  CYS A  23       0.669  -4.763 -13.639  1.00  0.90           H  
ATOM    356  HG  CYS A  23       0.358  -6.373 -11.594  1.00  0.90           H  
ATOM    357  N   SER A  24       1.461  -2.036 -10.778  1.00  0.85           N  
ATOM    358  CA  SER A  24       1.814  -1.442  -9.490  1.00  0.85           C  
ATOM    359  C   SER A  24       1.002  -1.948  -8.323  1.00  0.85           C  
ATOM    360  O   SER A  24      -0.138  -2.377  -8.488  1.00  0.85           O  
ATOM    361  CB  SER A  24       1.639   0.063  -9.561  1.00  0.85           C  
ATOM    362  OG  SER A  24       0.289   0.401  -9.725  1.00  0.85           O  
ATOM    363  H   SER A  24       0.523  -1.933 -11.137  1.00  0.85           H  
ATOM    364  HA  SER A  24       2.847  -1.675  -9.283  1.00  0.85           H  
ATOM    365 1HB  SER A  24       2.030   0.517  -8.649  1.00  0.85           H  
ATOM    366 2HB  SER A  24       2.211   0.453 -10.392  1.00  0.85           H  
ATOM    367  HG  SER A  24      -0.147   0.123  -8.914  1.00  0.85           H  
ATOM    368  N   PHE A  25       1.551  -1.794  -7.122  1.00  0.80           N  
ATOM    369  CA  PHE A  25       0.833  -2.239  -5.948  1.00  0.80           C  
ATOM    370  C   PHE A  25       0.965  -1.319  -4.751  1.00  0.80           C  
ATOM    371  O   PHE A  25       1.919  -0.547  -4.617  1.00  0.80           O  
ATOM    372  CB  PHE A  25       1.297  -3.675  -5.618  1.00  0.80           C  
ATOM    373  CG  PHE A  25       2.751  -3.892  -5.240  1.00  0.80           C  
ATOM    374  CD1 PHE A  25       3.169  -3.977  -3.924  1.00  0.80           C  
ATOM    375  CD2 PHE A  25       3.706  -3.990  -6.229  1.00  0.80           C  
ATOM    376  CE1 PHE A  25       4.502  -4.179  -3.613  1.00  0.80           C  
ATOM    377  CE2 PHE A  25       5.022  -4.181  -5.926  1.00  0.80           C  
ATOM    378  CZ  PHE A  25       5.420  -4.282  -4.604  1.00  0.80           C  
ATOM    379  H   PHE A  25       2.494  -1.421  -7.052  1.00  0.80           H  
ATOM    380  HA  PHE A  25      -0.219  -2.277  -6.214  1.00  0.80           H  
ATOM    381 1HB  PHE A  25       0.698  -4.050  -4.790  1.00  0.80           H  
ATOM    382 2HB  PHE A  25       1.097  -4.308  -6.435  1.00  0.80           H  
ATOM    383  HD1 PHE A  25       2.440  -3.896  -3.130  1.00  0.80           H  
ATOM    384  HD2 PHE A  25       3.402  -3.902  -7.269  1.00  0.80           H  
ATOM    385  HE1 PHE A  25       4.819  -4.247  -2.577  1.00  0.80           H  
ATOM    386  HE2 PHE A  25       5.752  -4.247  -6.732  1.00  0.80           H  
ATOM    387  HZ  PHE A  25       6.464  -4.433  -4.352  1.00  0.80           H  
ATOM    388  N   ASN A  26      -0.044  -1.411  -3.886  1.00  0.77           N  
ATOM    389  CA  ASN A  26      -0.154  -0.605  -2.674  1.00  0.77           C  
ATOM    390  C   ASN A  26      -0.060  -1.420  -1.388  1.00  0.77           C  
ATOM    391  O   ASN A  26      -0.397  -0.940  -0.303  1.00  0.77           O  
ATOM    392  CB  ASN A  26      -1.457   0.155  -2.709  1.00  0.77           C  
ATOM    393  CG  ASN A  26      -1.488   1.162  -3.819  1.00  0.77           C  
ATOM    394  OD1 ASN A  26      -0.841   2.212  -3.746  1.00  0.77           O  
ATOM    395  ND2 ASN A  26      -2.232   0.862  -4.857  1.00  0.77           N  
ATOM    396  H   ASN A  26      -0.780  -2.080  -4.110  1.00  0.77           H  
ATOM    397  HA  ASN A  26       0.660   0.118  -2.670  1.00  0.77           H  
ATOM    398 1HB  ASN A  26      -2.282  -0.549  -2.845  1.00  0.77           H  
ATOM    399 2HB  ASN A  26      -1.610   0.664  -1.759  1.00  0.77           H  
ATOM    400 1HD2 ASN A  26      -2.289   1.494  -5.630  1.00  0.77           H  
ATOM    401 2HD2 ASN A  26      -2.746   0.003  -4.875  1.00  0.77           H  
ATOM    402  N   GLY A  27       0.416  -2.642  -1.501  1.00  0.75           N  
ATOM    403  CA  GLY A  27       0.550  -3.509  -0.343  1.00  0.75           C  
ATOM    404  C   GLY A  27       0.880  -4.929  -0.750  1.00  0.75           C  
ATOM    405  O   GLY A  27       0.745  -5.292  -1.923  1.00  0.75           O  
ATOM    406  H   GLY A  27       0.687  -2.973  -2.414  1.00  0.75           H  
ATOM    407 1HA  GLY A  27       1.337  -3.127   0.306  1.00  0.75           H  
ATOM    408 2HA  GLY A  27      -0.374  -3.496   0.232  1.00  0.75           H  
ATOM    409  N   VAL A  28       1.305  -5.712   0.242  1.00  0.75           N  
ATOM    410  CA  VAL A  28       1.749  -7.088   0.051  1.00  0.75           C  
ATOM    411  C   VAL A  28       1.080  -8.086   1.005  1.00  0.75           C  
ATOM    412  O   VAL A  28       0.958  -7.818   2.204  1.00  0.75           O  
ATOM    413  CB  VAL A  28       3.261  -7.149   0.271  1.00  0.75           C  
ATOM    414  CG1 VAL A  28       3.767  -8.542   0.065  1.00  0.75           C  
ATOM    415  CG2 VAL A  28       3.973  -6.166  -0.666  1.00  0.75           C  
ATOM    416  H   VAL A  28       1.350  -5.321   1.173  1.00  0.75           H  
ATOM    417  HA  VAL A  28       1.525  -7.381  -0.973  1.00  0.75           H  
ATOM    418  HB  VAL A  28       3.459  -6.882   1.296  1.00  0.75           H  
ATOM    419 1HG1 VAL A  28       4.837  -8.577   0.236  1.00  0.75           H  
ATOM    420 2HG1 VAL A  28       3.283  -9.238   0.743  1.00  0.75           H  
ATOM    421 3HG1 VAL A  28       3.550  -8.812  -0.962  1.00  0.75           H  
ATOM    422 1HG2 VAL A  28       5.039  -6.202  -0.494  1.00  0.75           H  
ATOM    423 2HG2 VAL A  28       3.769  -6.431  -1.681  1.00  0.75           H  
ATOM    424 3HG2 VAL A  28       3.627  -5.155  -0.482  1.00  0.75           H  
ATOM    425  N   SER A  29       0.679  -9.239   0.470  1.00  0.76           N  
ATOM    426  CA  SER A  29       0.071 -10.312   1.262  1.00  0.76           C  
ATOM    427  C   SER A  29       0.602 -11.688   0.867  1.00  0.76           C  
ATOM    428  O   SER A  29       0.964 -11.914  -0.282  1.00  0.76           O  
ATOM    429  CB  SER A  29      -1.435 -10.327   1.110  1.00  0.76           C  
ATOM    430  OG  SER A  29      -1.982 -11.402   1.842  1.00  0.76           O  
ATOM    431  H   SER A  29       0.801  -9.359  -0.537  1.00  0.76           H  
ATOM    432  HA  SER A  29       0.316 -10.144   2.311  1.00  0.76           H  
ATOM    433 1HB  SER A  29      -1.859  -9.384   1.457  1.00  0.76           H  
ATOM    434 2HB  SER A  29      -1.672 -10.426   0.075  1.00  0.76           H  
ATOM    435  HG  SER A  29      -2.925 -11.431   1.612  1.00  0.76           H  
ATOM    436  N   ILE A  30       0.627 -12.600   1.838  1.00  0.77           N  
ATOM    437  CA  ILE A  30       1.027 -13.998   1.631  1.00  0.77           C  
ATOM    438  C   ILE A  30      -0.159 -14.930   1.851  1.00  0.77           C  
ATOM    439  O   ILE A  30      -0.001 -16.148   1.954  1.00  0.77           O  
ATOM    440  CB  ILE A  30       2.129 -14.413   2.624  1.00  0.77           C  
ATOM    441  CG1 ILE A  30       1.627 -14.308   4.054  1.00  0.77           C  
ATOM    442  CG2 ILE A  30       3.350 -13.555   2.459  1.00  0.77           C  
ATOM    443  CD1 ILE A  30       2.591 -14.939   5.067  1.00  0.77           C  
ATOM    444  H   ILE A  30       0.328 -12.316   2.762  1.00  0.77           H  
ATOM    445  HA  ILE A  30       1.390 -14.125   0.609  1.00  0.77           H  
ATOM    446  HB  ILE A  30       2.395 -15.452   2.453  1.00  0.77           H  
ATOM    447 1HG1 ILE A  30       1.485 -13.260   4.299  1.00  0.77           H  
ATOM    448 2HG1 ILE A  30       0.663 -14.812   4.135  1.00  0.77           H  
ATOM    449 1HG2 ILE A  30       4.097 -13.860   3.171  1.00  0.77           H  
ATOM    450 2HG2 ILE A  30       3.724 -13.686   1.486  1.00  0.77           H  
ATOM    451 3HG2 ILE A  30       3.098 -12.520   2.628  1.00  0.77           H  
ATOM    452 1HD1 ILE A  30       2.183 -14.832   6.072  1.00  0.77           H  
ATOM    453 2HD1 ILE A  30       2.715 -15.996   4.838  1.00  0.77           H  
ATOM    454 3HD1 ILE A  30       3.558 -14.448   5.016  1.00  0.77           H  
ATOM    455  N   ASP A  31      -1.351 -14.346   1.954  1.00  0.78           N  
ATOM    456  CA  ASP A  31      -2.559 -15.109   2.248  1.00  0.78           C  
ATOM    457  C   ASP A  31      -3.680 -14.709   1.304  1.00  0.78           C  
ATOM    458  O   ASP A  31      -4.144 -13.567   1.305  1.00  0.78           O  
ATOM    459  CB  ASP A  31      -2.960 -14.916   3.720  1.00  0.78           C  
ATOM    460  CG  ASP A  31      -4.135 -15.811   4.239  1.00  0.78           C  
ATOM    461  OD1 ASP A  31      -5.057 -16.160   3.509  1.00  0.78           O  
ATOM    462  OD2 ASP A  31      -4.073 -16.150   5.407  1.00  0.78           O  
ATOM    463  H   ASP A  31      -1.421 -13.337   1.840  1.00  0.78           H  
ATOM    464  HA  ASP A  31      -2.349 -16.167   2.090  1.00  0.78           H  
ATOM    465 1HB  ASP A  31      -2.089 -15.125   4.345  1.00  0.78           H  
ATOM    466 2HB  ASP A  31      -3.217 -13.876   3.888  1.00  0.78           H  
ATOM    467  N   SER A  32      -4.108 -15.651   0.475  1.00  0.78           N  
ATOM    468  CA  SER A  32      -5.121 -15.368  -0.529  1.00  0.78           C  
ATOM    469  C   SER A  32      -6.457 -14.899   0.065  1.00  0.78           C  
ATOM    470  O   SER A  32      -7.219 -14.197  -0.599  1.00  0.78           O  
ATOM    471  CB  SER A  32      -5.355 -16.601  -1.380  1.00  0.78           C  
ATOM    472  OG  SER A  32      -5.924 -17.640  -0.636  1.00  0.78           O  
ATOM    473  H   SER A  32      -3.710 -16.578   0.538  1.00  0.78           H  
ATOM    474  HA  SER A  32      -4.734 -14.596  -1.178  1.00  0.78           H  
ATOM    475 1HB  SER A  32      -6.014 -16.347  -2.215  1.00  0.78           H  
ATOM    476 2HB  SER A  32      -4.408 -16.932  -1.805  1.00  0.78           H  
ATOM    477  HG  SER A  32      -6.018 -18.383  -1.244  1.00  0.78           H  
ATOM    478  N   ARG A  33      -6.725 -15.197   1.339  1.00  0.77           N  
ATOM    479  CA  ARG A  33      -8.013 -14.844   1.929  1.00  0.77           C  
ATOM    480  C   ARG A  33      -8.150 -13.364   2.239  1.00  0.77           C  
ATOM    481  O   ARG A  33      -9.251 -12.893   2.529  1.00  0.77           O  
ATOM    482  CB  ARG A  33      -8.242 -15.625   3.204  1.00  0.77           C  
ATOM    483  CG  ARG A  33      -8.383 -17.124   3.006  1.00  0.77           C  
ATOM    484  CD  ARG A  33      -8.464 -17.829   4.299  1.00  0.77           C  
ATOM    485  NE  ARG A  33      -7.233 -17.676   5.038  1.00  0.77           N  
ATOM    486  CZ  ARG A  33      -7.013 -18.126   6.290  1.00  0.77           C  
ATOM    487  NH1 ARG A  33      -7.954 -18.791   6.944  1.00  0.77           N  
ATOM    488  NH2 ARG A  33      -5.848 -17.890   6.857  1.00  0.77           N  
ATOM    489  H   ARG A  33      -6.041 -15.700   1.920  1.00  0.77           H  
ATOM    490  HA  ARG A  33      -8.791 -15.118   1.219  1.00  0.77           H  
ATOM    491 1HB  ARG A  33      -7.409 -15.454   3.886  1.00  0.77           H  
ATOM    492 2HB  ARG A  33      -9.145 -15.265   3.693  1.00  0.77           H  
ATOM    493 1HG  ARG A  33      -9.278 -17.340   2.427  1.00  0.77           H  
ATOM    494 2HG  ARG A  33      -7.501 -17.491   2.471  1.00  0.77           H  
ATOM    495 1HD  ARG A  33      -9.276 -17.417   4.895  1.00  0.77           H  
ATOM    496 2HD  ARG A  33      -8.633 -18.891   4.130  1.00  0.77           H  
ATOM    497  HE  ARG A  33      -6.458 -17.161   4.567  1.00  0.77           H  
ATOM    498 1HH1 ARG A  33      -8.847 -18.968   6.505  1.00  0.77           H  
ATOM    499 2HH1 ARG A  33      -7.778 -19.122   7.881  1.00  0.77           H  
ATOM    500 1HH2 ARG A  33      -5.133 -17.347   6.331  1.00  0.77           H  
ATOM    501 2HH2 ARG A  33      -5.657 -18.210   7.788  1.00  0.77           H  
ATOM    502  N   VAL A  34      -7.043 -12.628   2.196  1.00  0.75           N  
ATOM    503  CA  VAL A  34      -7.096 -11.208   2.489  1.00  0.75           C  
ATOM    504  C   VAL A  34      -6.698 -10.370   1.281  1.00  0.75           C  
ATOM    505  O   VAL A  34      -6.469  -9.169   1.415  1.00  0.75           O  
ATOM    506  CB  VAL A  34      -6.194 -10.858   3.682  1.00  0.75           C  
ATOM    507  CG1 VAL A  34      -6.686 -11.573   4.936  1.00  0.75           C  
ATOM    508  CG2 VAL A  34      -4.806 -11.248   3.371  1.00  0.75           C  
ATOM    509  H   VAL A  34      -6.148 -13.055   1.943  1.00  0.75           H  
ATOM    510  HA  VAL A  34      -8.119 -10.947   2.757  1.00  0.75           H  
ATOM    511  HB  VAL A  34      -6.244  -9.786   3.864  1.00  0.75           H  
ATOM    512 1HG1 VAL A  34      -6.048 -11.311   5.779  1.00  0.75           H  
ATOM    513 2HG1 VAL A  34      -7.712 -11.270   5.147  1.00  0.75           H  
ATOM    514 3HG1 VAL A  34      -6.650 -12.653   4.779  1.00  0.75           H  
ATOM    515 1HG2 VAL A  34      -4.152 -10.998   4.203  1.00  0.75           H  
ATOM    516 2HG2 VAL A  34      -4.787 -12.309   3.204  1.00  0.75           H  
ATOM    517 3HG2 VAL A  34      -4.484 -10.723   2.477  1.00  0.75           H  
ATOM    518  N   ILE A  35      -6.609 -10.994   0.104  1.00  0.73           N  
ATOM    519  CA  ILE A  35      -6.246 -10.252  -1.101  1.00  0.73           C  
ATOM    520  C   ILE A  35      -7.260  -9.228  -1.560  1.00  0.73           C  
ATOM    521  O   ILE A  35      -8.451  -9.512  -1.700  1.00  0.73           O  
ATOM    522  CB  ILE A  35      -5.929 -11.212  -2.251  1.00  0.73           C  
ATOM    523  CG1 ILE A  35      -4.661 -11.937  -1.960  1.00  0.73           C  
ATOM    524  CG2 ILE A  35      -5.916 -10.502  -3.607  1.00  0.73           C  
ATOM    525  CD1 ILE A  35      -3.474 -11.020  -1.957  1.00  0.73           C  
ATOM    526  H   ILE A  35      -6.815 -11.991   0.028  1.00  0.73           H  
ATOM    527  HA  ILE A  35      -5.327  -9.718  -0.880  1.00  0.73           H  
ATOM    528  HB  ILE A  35      -6.711 -11.973  -2.276  1.00  0.73           H  
ATOM    529 1HG1 ILE A  35      -4.734 -12.373  -0.971  1.00  0.73           H  
ATOM    530 2HG1 ILE A  35      -4.512 -12.723  -2.682  1.00  0.73           H  
ATOM    531 1HG2 ILE A  35      -5.735 -11.238  -4.384  1.00  0.73           H  
ATOM    532 2HG2 ILE A  35      -6.883 -10.027  -3.788  1.00  0.73           H  
ATOM    533 3HG2 ILE A  35      -5.136  -9.738  -3.623  1.00  0.73           H  
ATOM    534 1HD1 ILE A  35      -2.584 -11.575  -1.720  1.00  0.73           H  
ATOM    535 2HD1 ILE A  35      -3.362 -10.562  -2.942  1.00  0.73           H  
ATOM    536 3HD1 ILE A  35      -3.625 -10.237  -1.213  1.00  0.73           H  
ATOM    537  N   LYS A  36      -6.746  -8.033  -1.811  1.00  0.71           N  
ATOM    538  CA  LYS A  36      -7.521  -6.908  -2.278  1.00  0.71           C  
ATOM    539  C   LYS A  36      -6.921  -6.355  -3.577  1.00  0.71           C  
ATOM    540  O   LYS A  36      -5.735  -6.577  -3.855  1.00  0.71           O  
ATOM    541  CB  LYS A  36      -7.552  -5.825  -1.197  1.00  0.71           C  
ATOM    542  CG  LYS A  36      -8.252  -6.250   0.076  1.00  0.71           C  
ATOM    543  CD  LYS A  36      -8.303  -5.127   1.090  1.00  0.71           C  
ATOM    544  CE  LYS A  36      -8.990  -5.578   2.370  1.00  0.71           C  
ATOM    545  NZ  LYS A  36      -9.061  -4.484   3.379  1.00  0.71           N  
ATOM    546  H   LYS A  36      -5.759  -7.893  -1.602  1.00  0.71           H  
ATOM    547  HA  LYS A  36      -8.531  -7.263  -2.447  1.00  0.71           H  
ATOM    548 1HB  LYS A  36      -6.530  -5.558  -0.932  1.00  0.71           H  
ATOM    549 2HB  LYS A  36      -8.029  -4.926  -1.566  1.00  0.71           H  
ATOM    550 1HG  LYS A  36      -9.263  -6.583  -0.156  1.00  0.71           H  
ATOM    551 2HG  LYS A  36      -7.709  -7.085   0.518  1.00  0.71           H  
ATOM    552 1HD  LYS A  36      -7.286  -4.809   1.326  1.00  0.71           H  
ATOM    553 2HD  LYS A  36      -8.845  -4.279   0.672  1.00  0.71           H  
ATOM    554 1HE  LYS A  36     -10.001  -5.908   2.134  1.00  0.71           H  
ATOM    555 2HE  LYS A  36      -8.435  -6.417   2.794  1.00  0.71           H  
ATOM    556 1HZ  LYS A  36      -9.521  -4.822   4.212  1.00  0.71           H  
ATOM    557 2HZ  LYS A  36      -8.126  -4.179   3.612  1.00  0.71           H  
ATOM    558 3HZ  LYS A  36      -9.583  -3.707   2.999  1.00  0.71           H  
ATOM    559  N   PRO A  37      -7.703  -5.641  -4.394  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -7.232  -4.959  -5.571  1.00  0.69           C  
ATOM    561  C   PRO A  37      -6.061  -4.065  -5.244  1.00  0.69           C  
ATOM    562  O   PRO A  37      -6.043  -3.383  -4.219  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -8.459  -4.164  -6.001  1.00  0.69           C  
ATOM    564  CG  PRO A  37      -9.625  -5.006  -5.525  1.00  0.69           C  
ATOM    565  CD  PRO A  37      -9.175  -5.582  -4.206  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -6.962  -5.682  -6.321  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -8.434  -3.163  -5.549  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -8.447  -4.025  -7.093  1.00  0.69           H  
ATOM    569 1HG  PRO A  37     -10.530  -4.389  -5.433  1.00  0.69           H  
ATOM    570 2HG  PRO A  37      -9.849  -5.790  -6.264  1.00  0.69           H  
ATOM    571 1HD  PRO A  37      -9.460  -4.930  -3.374  1.00  0.69           H  
ATOM    572 2HD  PRO A  37      -9.614  -6.590  -4.136  1.00  0.69           H  
ATOM    573  N   GLY A  38      -5.074  -4.084  -6.129  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -3.863  -3.300  -5.945  1.00  0.67           C  
ATOM    575  C   GLY A  38      -2.801  -4.022  -5.113  1.00  0.67           C  
ATOM    576  O   GLY A  38      -1.732  -3.471  -4.871  1.00  0.67           O  
ATOM    577  H   GLY A  38      -5.162  -4.673  -6.950  1.00  0.67           H  
ATOM    578 1HA  GLY A  38      -3.448  -3.053  -6.923  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -4.118  -2.356  -5.466  1.00  0.67           H  
ATOM    580  N   GLN A  39      -3.073  -5.241  -4.645  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -2.046  -5.931  -3.864  1.00  0.65           C  
ATOM    582  C   GLN A  39      -1.162  -6.895  -4.653  1.00  0.65           C  
ATOM    583  O   GLN A  39      -1.553  -7.431  -5.707  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -2.643  -6.669  -2.667  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -3.234  -5.743  -1.628  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -3.649  -6.487  -0.396  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -4.390  -7.465  -0.471  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -3.185  -6.031   0.769  1.00  0.65           N  
ATOM    589  H   GLN A  39      -3.993  -5.671  -4.773  1.00  0.65           H  
ATOM    590  HA  GLN A  39      -1.383  -5.174  -3.448  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -3.422  -7.351  -3.009  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -1.866  -7.269  -2.185  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -2.484  -4.998  -1.356  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -4.114  -5.253  -2.056  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -3.441  -6.493   1.622  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -2.595  -5.224   0.799  1.00  0.65           H  
ATOM    597  N   LEU A  40       0.035  -7.093  -4.099  1.00  0.64           N  
ATOM    598  CA  LEU A  40       1.012  -8.071  -4.545  1.00  0.64           C  
ATOM    599  C   LEU A  40       0.904  -9.321  -3.702  1.00  0.64           C  
ATOM    600  O   LEU A  40       0.968  -9.258  -2.470  1.00  0.64           O  
ATOM    601  CB  LEU A  40       2.443  -7.542  -4.375  1.00  0.64           C  
ATOM    602  CG  LEU A  40       3.594  -8.543  -4.669  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       3.591  -8.853  -6.084  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       4.927  -7.962  -4.255  1.00  0.64           C  
ATOM    605  H   LEU A  40       0.277  -6.537  -3.277  1.00  0.64           H  
ATOM    606  HA  LEU A  40       0.821  -8.322  -5.588  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       2.572  -6.713  -5.054  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       2.551  -7.178  -3.369  1.00  0.64           H  
ATOM    609  HG  LEU A  40       3.417  -9.467  -4.116  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       4.379  -9.558  -6.307  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       2.633  -9.265  -6.361  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       3.767  -7.940  -6.609  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       5.717  -8.679  -4.466  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       5.109  -7.056  -4.811  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       4.913  -7.745  -3.197  1.00  0.64           H  
ATOM    616  N   PHE A  41       0.707 -10.445  -4.355  1.00  0.65           N  
ATOM    617  CA  PHE A  41       0.653 -11.700  -3.643  1.00  0.65           C  
ATOM    618  C   PHE A  41       2.007 -12.360  -3.660  1.00  0.65           C  
ATOM    619  O   PHE A  41       2.644 -12.464  -4.707  1.00  0.65           O  
ATOM    620  CB  PHE A  41      -0.377 -12.620  -4.223  1.00  0.65           C  
ATOM    621  CG  PHE A  41      -0.415 -13.985  -3.574  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -0.981 -14.201  -2.320  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       0.129 -15.060  -4.240  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -1.000 -15.465  -1.769  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       0.109 -16.321  -3.697  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -0.456 -16.528  -2.460  1.00  0.65           C  
ATOM    627  H   PHE A  41       0.615 -10.431  -5.372  1.00  0.65           H  
ATOM    628  HA  PHE A  41       0.378 -11.504  -2.610  1.00  0.65           H  
ATOM    629 1HB  PHE A  41      -1.355 -12.160  -4.109  1.00  0.65           H  
ATOM    630 2HB  PHE A  41      -0.190 -12.746  -5.289  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -1.403 -13.376  -1.772  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       0.578 -14.892  -5.209  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -1.441 -15.623  -0.790  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       0.540 -17.154  -4.245  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -0.470 -17.527  -2.028  1.00  0.65           H  
ATOM    636  N   VAL A  42       2.450 -12.789  -2.506  1.00  0.69           N  
ATOM    637  CA  VAL A  42       3.723 -13.449  -2.402  1.00  0.69           C  
ATOM    638  C   VAL A  42       3.566 -14.953  -2.244  1.00  0.69           C  
ATOM    639  O   VAL A  42       3.108 -15.481  -1.224  1.00  0.69           O  
ATOM    640  CB  VAL A  42       4.483 -12.792  -1.260  1.00  0.69           C  
ATOM    641  CG1 VAL A  42       5.768 -13.431  -1.042  1.00  0.69           C  
ATOM    642  CG2 VAL A  42       4.667 -11.344  -1.612  1.00  0.69           C  
ATOM    643  H   VAL A  42       1.884 -12.640  -1.674  1.00  0.69           H  
ATOM    644  HA  VAL A  42       4.280 -13.273  -3.319  1.00  0.69           H  
ATOM    645  HB  VAL A  42       3.908 -12.853  -0.385  1.00  0.69           H  
ATOM    646 1HG1 VAL A  42       6.285 -12.946  -0.239  1.00  0.69           H  
ATOM    647 2HG1 VAL A  42       5.605 -14.473  -0.792  1.00  0.69           H  
ATOM    648 3HG1 VAL A  42       6.344 -13.357  -1.945  1.00  0.69           H  
ATOM    649 1HG2 VAL A  42       5.186 -10.839  -0.817  1.00  0.69           H  
ATOM    650 2HG2 VAL A  42       5.236 -11.248  -2.520  1.00  0.69           H  
ATOM    651 3HG2 VAL A  42       3.687 -10.899  -1.757  1.00  0.69           H  
ATOM    652  N   ALA A  43       3.973 -15.657  -3.290  1.00  0.75           N  
ATOM    653  CA  ALA A  43       3.789 -17.090  -3.385  1.00  0.75           C  
ATOM    654  C   ALA A  43       4.877 -17.844  -2.640  1.00  0.75           C  
ATOM    655  O   ALA A  43       5.878 -18.296  -3.221  1.00  0.75           O  
ATOM    656  CB  ALA A  43       3.726 -17.522  -4.836  1.00  0.75           C  
ATOM    657  H   ALA A  43       4.399 -15.175  -4.083  1.00  0.75           H  
ATOM    658  HA  ALA A  43       2.840 -17.335  -2.913  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       3.555 -18.590  -4.889  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       2.917 -16.997  -5.342  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       4.659 -17.288  -5.317  1.00  0.75           H  
ATOM    662  N   LEU A  44       4.706 -17.913  -1.329  1.00  0.86           N  
ATOM    663  CA  LEU A  44       5.651 -18.628  -0.489  1.00  0.86           C  
ATOM    664  C   LEU A  44       5.453 -20.128  -0.737  1.00  0.86           C  
ATOM    665  O   LEU A  44       4.322 -20.581  -0.960  1.00  0.86           O  
ATOM    666  CB  LEU A  44       5.422 -18.306   1.000  1.00  0.86           C  
ATOM    667  CG  LEU A  44       5.657 -16.825   1.448  1.00  0.86           C  
ATOM    668  CD1 LEU A  44       5.263 -16.673   2.891  1.00  0.86           C  
ATOM    669  CD2 LEU A  44       7.107 -16.466   1.298  1.00  0.86           C  
ATOM    670  H   LEU A  44       3.894 -17.435  -0.933  1.00  0.86           H  
ATOM    671  HA  LEU A  44       6.665 -18.352  -0.767  1.00  0.86           H  
ATOM    672 1HB  LEU A  44       4.392 -18.559   1.250  1.00  0.86           H  
ATOM    673 2HB  LEU A  44       6.081 -18.941   1.594  1.00  0.86           H  
ATOM    674  HG  LEU A  44       5.041 -16.158   0.841  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44       5.431 -15.657   3.212  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44       4.215 -16.929   3.012  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44       5.864 -17.336   3.490  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44       7.269 -15.432   1.609  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44       7.689 -17.123   1.915  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44       7.395 -16.585   0.279  1.00  0.86           H  
ATOM    681  N   ALA A  45       6.544 -20.896  -0.711  1.00  0.99           N  
ATOM    682  CA  ALA A  45       6.457 -22.352  -0.858  1.00  0.99           C  
ATOM    683  C   ALA A  45       6.808 -23.027   0.467  1.00  0.99           C  
ATOM    684  O   ALA A  45       7.947 -22.938   0.934  1.00  0.99           O  
ATOM    685  CB  ALA A  45       7.374 -22.833  -1.978  1.00  0.99           C  
ATOM    686  H   ALA A  45       7.446 -20.470  -0.561  1.00  0.99           H  
ATOM    687  HA  ALA A  45       5.430 -22.618  -1.108  1.00  0.99           H  
ATOM    688 1HB  ALA A  45       7.278 -23.915  -2.080  1.00  0.99           H  
ATOM    689 2HB  ALA A  45       7.085 -22.353  -2.917  1.00  0.99           H  
ATOM    690 3HB  ALA A  45       8.407 -22.580  -1.743  1.00  0.99           H  
ATOM    691  N   GLY A  46       5.804 -23.622   1.105  1.00  1.11           N  
ATOM    692  CA  GLY A  46       5.960 -24.253   2.407  1.00  1.11           C  
ATOM    693  C   GLY A  46       6.132 -25.765   2.258  1.00  1.11           C  
ATOM    694  O   GLY A  46       6.178 -26.270   1.140  1.00  1.11           O  
ATOM    695  H   GLY A  46       4.890 -23.683   0.658  1.00  1.11           H  
ATOM    696 1HA  GLY A  46       6.820 -23.822   2.920  1.00  1.11           H  
ATOM    697 2HA  GLY A  46       5.074 -24.025   2.994  1.00  1.11           H  
ATOM    698  N   PRO A  47       6.202 -26.512   3.378  1.00  1.18           N  
ATOM    699  CA  PRO A  47       6.331 -27.963   3.449  1.00  1.18           C  
ATOM    700  C   PRO A  47       5.053 -28.709   3.052  1.00  1.18           C  
ATOM    701  O   PRO A  47       5.083 -29.923   2.827  1.00  1.18           O  
ATOM    702  CB  PRO A  47       6.662 -28.188   4.929  1.00  1.18           C  
ATOM    703  CG  PRO A  47       6.040 -27.011   5.649  1.00  1.18           C  
ATOM    704  CD  PRO A  47       6.181 -25.844   4.696  1.00  1.18           C  
ATOM    705  HA  PRO A  47       7.170 -28.277   2.811  1.00  1.18           H  
ATOM    706 1HB  PRO A  47       6.248 -29.149   5.262  1.00  1.18           H  
ATOM    707 2HB  PRO A  47       7.752 -28.245   5.065  1.00  1.18           H  
ATOM    708 1HG  PRO A  47       4.990 -27.236   5.892  1.00  1.18           H  
ATOM    709 2HG  PRO A  47       6.554 -26.840   6.607  1.00  1.18           H  
ATOM    710 1HD  PRO A  47       5.306 -25.200   4.817  1.00  1.18           H  
ATOM    711 2HD  PRO A  47       7.126 -25.307   4.875  1.00  1.18           H  
ATOM    712  N   ARG A  48       3.926 -27.991   3.018  1.00  1.16           N  
ATOM    713  CA  ARG A  48       2.632 -28.597   2.707  1.00  1.16           C  
ATOM    714  C   ARG A  48       1.843 -27.844   1.633  1.00  1.16           C  
ATOM    715  O   ARG A  48       1.022 -28.438   0.934  1.00  1.16           O  
ATOM    716  CB  ARG A  48       1.783 -28.696   3.965  1.00  1.16           C  
ATOM    717  CG  ARG A  48       2.335 -29.624   5.047  1.00  1.16           C  
ATOM    718  CD  ARG A  48       2.282 -31.052   4.621  1.00  1.16           C  
ATOM    719  NE  ARG A  48       2.791 -31.949   5.645  1.00  1.16           N  
ATOM    720  CZ  ARG A  48       4.080 -32.341   5.780  1.00  1.16           C  
ATOM    721  NH1 ARG A  48       5.017 -31.924   4.949  1.00  1.16           N  
ATOM    722  NH2 ARG A  48       4.406 -33.163   6.765  1.00  1.16           N  
ATOM    723  H   ARG A  48       3.967 -27.010   3.217  1.00  1.16           H  
ATOM    724  HA  ARG A  48       2.812 -29.608   2.341  1.00  1.16           H  
ATOM    725 1HB  ARG A  48       1.692 -27.711   4.411  1.00  1.16           H  
ATOM    726 2HB  ARG A  48       0.779 -29.032   3.704  1.00  1.16           H  
ATOM    727 1HG  ARG A  48       3.367 -29.369   5.273  1.00  1.16           H  
ATOM    728 2HG  ARG A  48       1.734 -29.517   5.949  1.00  1.16           H  
ATOM    729 1HD  ARG A  48       1.251 -31.329   4.407  1.00  1.16           H  
ATOM    730 2HD  ARG A  48       2.886 -31.184   3.723  1.00  1.16           H  
ATOM    731  HE  ARG A  48       2.126 -32.308   6.315  1.00  1.16           H  
ATOM    732 1HH1 ARG A  48       4.804 -31.281   4.170  1.00  1.16           H  
ATOM    733 2HH1 ARG A  48       5.967 -32.235   5.072  1.00  1.16           H  
ATOM    734 1HH2 ARG A  48       3.697 -33.490   7.406  1.00  1.16           H  
ATOM    735 2HH2 ARG A  48       5.363 -33.464   6.874  1.00  1.16           H  
ATOM    736  N   PHE A  49       2.069 -26.535   1.518  1.00  1.07           N  
ATOM    737  CA  PHE A  49       1.298 -25.711   0.592  1.00  1.07           C  
ATOM    738  C   PHE A  49       2.207 -24.926  -0.334  1.00  1.07           C  
ATOM    739  O   PHE A  49       3.292 -24.492   0.055  1.00  1.07           O  
ATOM    740  CB  PHE A  49       0.391 -24.739   1.346  1.00  1.07           C  
ATOM    741  CG  PHE A  49      -0.636 -25.425   2.190  1.00  1.07           C  
ATOM    742  CD1 PHE A  49      -0.356 -25.769   3.503  1.00  1.07           C  
ATOM    743  CD2 PHE A  49      -1.877 -25.747   1.670  1.00  1.07           C  
ATOM    744  CE1 PHE A  49      -1.294 -26.418   4.279  1.00  1.07           C  
ATOM    745  CE2 PHE A  49      -2.818 -26.395   2.442  1.00  1.07           C  
ATOM    746  CZ  PHE A  49      -2.525 -26.732   3.749  1.00  1.07           C  
ATOM    747  H   PHE A  49       2.769 -26.101   2.090  1.00  1.07           H  
ATOM    748  HA  PHE A  49       0.673 -26.361  -0.021  1.00  1.07           H  
ATOM    749 1HB  PHE A  49       0.993 -24.099   1.989  1.00  1.07           H  
ATOM    750 2HB  PHE A  49      -0.127 -24.097   0.631  1.00  1.07           H  
ATOM    751  HD1 PHE A  49       0.618 -25.521   3.920  1.00  1.07           H  
ATOM    752  HD2 PHE A  49      -2.106 -25.484   0.634  1.00  1.07           H  
ATOM    753  HE1 PHE A  49      -1.061 -26.682   5.310  1.00  1.07           H  
ATOM    754  HE2 PHE A  49      -3.790 -26.644   2.019  1.00  1.07           H  
ATOM    755  HZ  PHE A  49      -3.267 -27.245   4.359  1.00  1.07           H  
ATOM    756  N   ASP A  50       1.724 -24.684  -1.542  1.00  0.95           N  
ATOM    757  CA  ASP A  50       2.470 -23.915  -2.526  1.00  0.95           C  
ATOM    758  C   ASP A  50       1.616 -22.781  -3.073  1.00  0.95           C  
ATOM    759  O   ASP A  50       0.668 -23.009  -3.824  1.00  0.95           O  
ATOM    760  CB  ASP A  50       2.965 -24.830  -3.660  1.00  0.95           C  
ATOM    761  CG  ASP A  50       3.811 -24.095  -4.694  1.00  0.95           C  
ATOM    762  OD1 ASP A  50       3.803 -22.879  -4.648  1.00  0.95           O  
ATOM    763  OD2 ASP A  50       4.439 -24.744  -5.538  1.00  0.95           O  
ATOM    764  H   ASP A  50       0.823 -25.065  -1.797  1.00  0.95           H  
ATOM    765  HA  ASP A  50       3.340 -23.473  -2.040  1.00  0.95           H  
ATOM    766 1HB  ASP A  50       3.556 -25.646  -3.237  1.00  0.95           H  
ATOM    767 2HB  ASP A  50       2.103 -25.277  -4.173  1.00  0.95           H  
ATOM    768  N   GLY A  51       1.962 -21.544  -2.700  1.00  0.84           N  
ATOM    769  CA  GLY A  51       1.203 -20.354  -3.072  1.00  0.84           C  
ATOM    770  C   GLY A  51       1.006 -20.184  -4.584  1.00  0.84           C  
ATOM    771  O   GLY A  51       0.052 -19.541  -5.019  1.00  0.84           O  
ATOM    772  H   GLY A  51       2.787 -21.411  -2.107  1.00  0.84           H  
ATOM    773 1HA  GLY A  51       0.239 -20.369  -2.571  1.00  0.84           H  
ATOM    774 2HA  GLY A  51       1.729 -19.483  -2.684  1.00  0.84           H  
ATOM    775  N   HIS A  52       1.848 -20.819  -5.400  1.00  0.75           N  
ATOM    776  CA  HIS A  52       1.754 -20.682  -6.848  1.00  0.75           C  
ATOM    777  C   HIS A  52       0.461 -21.289  -7.387  1.00  0.75           C  
ATOM    778  O   HIS A  52      -0.117 -20.817  -8.370  1.00  0.75           O  
ATOM    779  CB  HIS A  52       2.913 -21.402  -7.509  1.00  0.75           C  
ATOM    780  CG  HIS A  52       4.226 -20.799  -7.250  1.00  0.75           C  
ATOM    781  ND1 HIS A  52       4.906 -21.038  -6.091  1.00  0.75           N  
ATOM    782  CD2 HIS A  52       5.004 -20.008  -7.983  1.00  0.75           C  
ATOM    783  CE1 HIS A  52       6.054 -20.427  -6.107  1.00  0.75           C  
ATOM    784  NE2 HIS A  52       6.166 -19.790  -7.256  1.00  0.75           N  
ATOM    785  H   HIS A  52       2.590 -21.416  -5.007  1.00  0.75           H  
ATOM    786  HA  HIS A  52       1.800 -19.633  -7.117  1.00  0.75           H  
ATOM    787 1HB  HIS A  52       2.945 -22.410  -7.109  1.00  0.75           H  
ATOM    788 2HB  HIS A  52       2.754 -21.486  -8.567  1.00  0.75           H  
ATOM    789  HD1 HIS A  52       4.579 -21.666  -5.366  1.00  0.75           H  
ATOM    790  HD2 HIS A  52       4.880 -19.579  -8.972  1.00  0.75           H  
ATOM    791  HE1 HIS A  52       6.729 -20.510  -5.252  1.00  0.75           H  
ATOM    792  N   ASP A  53      -0.053 -22.293  -6.693  1.00  0.70           N  
ATOM    793  CA  ASP A  53      -1.230 -23.012  -7.151  1.00  0.70           C  
ATOM    794  C   ASP A  53      -2.508 -22.260  -6.834  1.00  0.70           C  
ATOM    795  O   ASP A  53      -3.597 -22.676  -7.229  1.00  0.70           O  
ATOM    796  CB  ASP A  53      -1.267 -24.407  -6.533  1.00  0.70           C  
ATOM    797  CG  ASP A  53      -0.159 -25.323  -7.095  1.00  0.70           C  
ATOM    798  OD1 ASP A  53       0.296 -25.099  -8.215  1.00  0.70           O  
ATOM    799  OD2 ASP A  53       0.224 -26.235  -6.408  1.00  0.70           O  
ATOM    800  H   ASP A  53       0.395 -22.587  -5.821  1.00  0.70           H  
ATOM    801  HA  ASP A  53      -1.163 -23.123  -8.233  1.00  0.70           H  
ATOM    802 1HB  ASP A  53      -1.137 -24.320  -5.447  1.00  0.70           H  
ATOM    803 2HB  ASP A  53      -2.239 -24.863  -6.713  1.00  0.70           H  
ATOM    804  N   TYR A  54      -2.383 -21.155  -6.105  1.00  0.68           N  
ATOM    805  CA  TYR A  54      -3.526 -20.367  -5.725  1.00  0.68           C  
ATOM    806  C   TYR A  54      -3.529 -19.032  -6.461  1.00  0.68           C  
ATOM    807  O   TYR A  54      -4.402 -18.192  -6.229  1.00  0.68           O  
ATOM    808  CB  TYR A  54      -3.495 -20.191  -4.218  1.00  0.68           C  
ATOM    809  CG  TYR A  54      -3.561 -21.537  -3.518  1.00  0.68           C  
ATOM    810  CD1 TYR A  54      -2.399 -22.113  -3.036  1.00  0.68           C  
ATOM    811  CD2 TYR A  54      -4.766 -22.198  -3.376  1.00  0.68           C  
ATOM    812  CE1 TYR A  54      -2.429 -23.343  -2.409  1.00  0.68           C  
ATOM    813  CE2 TYR A  54      -4.806 -23.431  -2.749  1.00  0.68           C  
ATOM    814  CZ  TYR A  54      -3.642 -24.004  -2.265  1.00  0.68           C  
ATOM    815  OH  TYR A  54      -3.686 -25.233  -1.644  1.00  0.68           O  
ATOM    816  H   TYR A  54      -1.465 -20.826  -5.804  1.00  0.68           H  
ATOM    817  HA  TYR A  54      -4.436 -20.903  -5.998  1.00  0.68           H  
ATOM    818 1HB  TYR A  54      -2.570 -19.685  -3.921  1.00  0.68           H  
ATOM    819 2HB  TYR A  54      -4.341 -19.582  -3.895  1.00  0.68           H  
ATOM    820  HD1 TYR A  54      -1.463 -21.601  -3.160  1.00  0.68           H  
ATOM    821  HD2 TYR A  54      -5.685 -21.750  -3.760  1.00  0.68           H  
ATOM    822  HE1 TYR A  54      -1.505 -23.787  -2.038  1.00  0.68           H  
ATOM    823  HE2 TYR A  54      -5.759 -23.950  -2.640  1.00  0.68           H  
ATOM    824  HH  TYR A  54      -4.585 -25.571  -1.669  1.00  0.68           H  
ATOM    825  N   LEU A  55      -2.614 -18.850  -7.418  1.00  0.68           N  
ATOM    826  CA  LEU A  55      -2.515 -17.554  -8.085  1.00  0.68           C  
ATOM    827  C   LEU A  55      -3.779 -17.133  -8.814  1.00  0.68           C  
ATOM    828  O   LEU A  55      -4.079 -15.944  -8.893  1.00  0.68           O  
ATOM    829  CB  LEU A  55      -1.333 -17.540  -9.053  1.00  0.68           C  
ATOM    830  CG  LEU A  55       0.009 -17.552  -8.372  1.00  0.68           C  
ATOM    831  CD1 LEU A  55       1.100 -17.682  -9.407  1.00  0.68           C  
ATOM    832  CD2 LEU A  55       0.161 -16.309  -7.564  1.00  0.68           C  
ATOM    833  H   LEU A  55      -1.931 -19.580  -7.645  1.00  0.68           H  
ATOM    834  HA  LEU A  55      -2.306 -16.813  -7.318  1.00  0.68           H  
ATOM    835 1HB  LEU A  55      -1.388 -18.429  -9.685  1.00  0.68           H  
ATOM    836 2HB  LEU A  55      -1.396 -16.662  -9.688  1.00  0.68           H  
ATOM    837  HG  LEU A  55       0.056 -18.394  -7.713  1.00  0.68           H  
ATOM    838 1HD1 LEU A  55       2.068 -17.718  -8.918  1.00  0.68           H  
ATOM    839 2HD1 LEU A  55       0.933 -18.597  -9.954  1.00  0.68           H  
ATOM    840 3HD1 LEU A  55       1.065 -16.834 -10.091  1.00  0.68           H  
ATOM    841 1HD2 LEU A  55       1.127 -16.322  -7.058  1.00  0.68           H  
ATOM    842 2HD2 LEU A  55       0.099 -15.458  -8.222  1.00  0.68           H  
ATOM    843 3HD2 LEU A  55      -0.641 -16.261  -6.828  1.00  0.68           H  
ATOM    844  N   ASN A  56      -4.549 -18.078  -9.329  1.00  0.68           N  
ATOM    845  CA  ASN A  56      -5.745 -17.677 -10.044  1.00  0.68           C  
ATOM    846  C   ASN A  56      -6.928 -17.393  -9.102  1.00  0.68           C  
ATOM    847  O   ASN A  56      -7.932 -16.806  -9.513  1.00  0.68           O  
ATOM    848  CB  ASN A  56      -6.041 -18.697 -11.110  1.00  0.68           C  
ATOM    849  CG  ASN A  56      -4.946 -18.622 -12.135  1.00  0.68           C  
ATOM    850  OD1 ASN A  56      -4.286 -17.561 -12.254  1.00  0.68           O  
ATOM    851  ND2 ASN A  56      -4.735 -19.693 -12.838  1.00  0.68           N  
ATOM    852  H   ASN A  56      -4.295 -19.053  -9.239  1.00  0.68           H  
ATOM    853  HA  ASN A  56      -5.527 -16.745 -10.561  1.00  0.68           H  
ATOM    854 1HB  ASN A  56      -6.075 -19.698 -10.678  1.00  0.68           H  
ATOM    855 2HB  ASN A  56      -7.003 -18.491 -11.579  1.00  0.68           H  
ATOM    856 1HD2 ASN A  56      -4.001 -19.726 -13.535  1.00  0.68           H  
ATOM    857 2HD2 ASN A  56      -5.293 -20.507 -12.689  1.00  0.68           H  
ATOM    858  N   GLU A  57      -6.794 -17.746  -7.816  1.00  0.68           N  
ATOM    859  CA  GLU A  57      -7.845 -17.431  -6.854  1.00  0.68           C  
ATOM    860  C   GLU A  57      -7.520 -16.019  -6.403  1.00  0.68           C  
ATOM    861  O   GLU A  57      -8.388 -15.162  -6.242  1.00  0.68           O  
ATOM    862  CB  GLU A  57      -7.857 -18.421  -5.687  1.00  0.68           C  
ATOM    863  CG  GLU A  57      -8.203 -19.857  -6.091  1.00  0.68           C  
ATOM    864  CD  GLU A  57      -8.226 -20.828  -4.929  1.00  0.68           C  
ATOM    865  OE1 GLU A  57      -7.922 -20.425  -3.832  1.00  0.68           O  
ATOM    866  OE2 GLU A  57      -8.545 -21.973  -5.146  1.00  0.68           O  
ATOM    867  H   GLU A  57      -5.945 -18.194  -7.484  1.00  0.68           H  
ATOM    868  HA  GLU A  57      -8.818 -17.438  -7.346  1.00  0.68           H  
ATOM    869 1HB  GLU A  57      -6.873 -18.432  -5.212  1.00  0.68           H  
ATOM    870 2HB  GLU A  57      -8.578 -18.093  -4.939  1.00  0.68           H  
ATOM    871 1HG  GLU A  57      -9.177 -19.862  -6.576  1.00  0.68           H  
ATOM    872 2HG  GLU A  57      -7.463 -20.194  -6.819  1.00  0.68           H  
ATOM    873  N   VAL A  58      -6.226 -15.777  -6.284  1.00  0.67           N  
ATOM    874  CA  VAL A  58      -5.682 -14.487  -5.944  1.00  0.67           C  
ATOM    875  C   VAL A  58      -6.068 -13.471  -7.024  1.00  0.67           C  
ATOM    876  O   VAL A  58      -6.527 -12.363  -6.717  1.00  0.67           O  
ATOM    877  CB  VAL A  58      -4.171 -14.667  -5.789  1.00  0.67           C  
ATOM    878  CG1 VAL A  58      -3.496 -13.425  -5.703  1.00  0.67           C  
ATOM    879  CG2 VAL A  58      -3.895 -15.450  -4.524  1.00  0.67           C  
ATOM    880  H   VAL A  58      -5.578 -16.552  -6.418  1.00  0.67           H  
ATOM    881  HA  VAL A  58      -6.100 -14.168  -4.988  1.00  0.67           H  
ATOM    882  HB  VAL A  58      -3.796 -15.186  -6.633  1.00  0.67           H  
ATOM    883 1HG1 VAL A  58      -2.452 -13.623  -5.619  1.00  0.67           H  
ATOM    884 2HG1 VAL A  58      -3.691 -12.899  -6.608  1.00  0.67           H  
ATOM    885 3HG1 VAL A  58      -3.841 -12.860  -4.855  1.00  0.67           H  
ATOM    886 1HG2 VAL A  58      -2.828 -15.602  -4.419  1.00  0.67           H  
ATOM    887 2HG2 VAL A  58      -4.269 -14.897  -3.673  1.00  0.67           H  
ATOM    888 3HG2 VAL A  58      -4.390 -16.411  -4.574  1.00  0.67           H  
ATOM    889  N   ALA A  59      -5.937 -13.874  -8.294  1.00  0.66           N  
ATOM    890  CA  ALA A  59      -6.374 -13.041  -9.404  1.00  0.66           C  
ATOM    891  C   ALA A  59      -7.874 -12.785  -9.364  1.00  0.66           C  
ATOM    892  O   ALA A  59      -8.323 -11.662  -9.587  1.00  0.66           O  
ATOM    893  CB  ALA A  59      -6.049 -13.708 -10.713  1.00  0.66           C  
ATOM    894  H   ALA A  59      -5.500 -14.773  -8.492  1.00  0.66           H  
ATOM    895  HA  ALA A  59      -5.863 -12.087  -9.321  1.00  0.66           H  
ATOM    896 1HB  ALA A  59      -6.348 -13.070 -11.541  1.00  0.66           H  
ATOM    897 2HB  ALA A  59      -5.018 -13.903 -10.759  1.00  0.66           H  
ATOM    898 3HB  ALA A  59      -6.587 -14.648 -10.772  1.00  0.66           H  
ATOM    899  N   ALA A  60      -8.662 -13.812  -9.029  1.00  0.66           N  
ATOM    900  CA  ALA A  60     -10.116 -13.679  -8.949  1.00  0.66           C  
ATOM    901  C   ALA A  60     -10.512 -12.623  -7.922  1.00  0.66           C  
ATOM    902  O   ALA A  60     -11.513 -11.922  -8.085  1.00  0.66           O  
ATOM    903  CB  ALA A  60     -10.750 -15.009  -8.599  1.00  0.66           C  
ATOM    904  H   ALA A  60      -8.262 -14.738  -8.876  1.00  0.66           H  
ATOM    905  HA  ALA A  60     -10.479 -13.358  -9.925  1.00  0.66           H  
ATOM    906 1HB  ALA A  60     -11.832 -14.899  -8.572  1.00  0.66           H  
ATOM    907 2HB  ALA A  60     -10.473 -15.749  -9.350  1.00  0.66           H  
ATOM    908 3HB  ALA A  60     -10.402 -15.335  -7.630  1.00  0.66           H  
ATOM    909  N   LYS A  61      -9.694 -12.489  -6.881  1.00  0.65           N  
ATOM    910  CA  LYS A  61      -9.917 -11.537  -5.803  1.00  0.65           C  
ATOM    911  C   LYS A  61      -9.371 -10.137  -6.128  1.00  0.65           C  
ATOM    912  O   LYS A  61      -9.519  -9.210  -5.330  1.00  0.65           O  
ATOM    913  CB  LYS A  61      -9.296 -12.082  -4.524  1.00  0.65           C  
ATOM    914  CG  LYS A  61      -9.972 -13.351  -4.016  1.00  0.65           C  
ATOM    915  CD  LYS A  61      -9.270 -13.903  -2.798  1.00  0.65           C  
ATOM    916  CE  LYS A  61      -9.856 -15.244  -2.372  1.00  0.65           C  
ATOM    917  NZ  LYS A  61     -11.283 -15.127  -1.965  1.00  0.65           N  
ATOM    918  H   LYS A  61      -8.905 -13.134  -6.804  1.00  0.65           H  
ATOM    919  HA  LYS A  61     -10.990 -11.445  -5.650  1.00  0.65           H  
ATOM    920 1HB  LYS A  61      -8.247 -12.321  -4.705  1.00  0.65           H  
ATOM    921 2HB  LYS A  61      -9.331 -11.325  -3.736  1.00  0.65           H  
ATOM    922 1HG  LYS A  61     -10.999 -13.114  -3.743  1.00  0.65           H  
ATOM    923 2HG  LYS A  61      -9.996 -14.100  -4.794  1.00  0.65           H  
ATOM    924 1HD  LYS A  61      -8.212 -14.044  -3.034  1.00  0.65           H  
ATOM    925 2HD  LYS A  61      -9.345 -13.196  -1.970  1.00  0.65           H  
ATOM    926 1HE  LYS A  61      -9.777 -15.944  -3.206  1.00  0.65           H  
ATOM    927 2HE  LYS A  61      -9.279 -15.632  -1.532  1.00  0.65           H  
ATOM    928 1HZ  LYS A  61     -11.631 -16.034  -1.692  1.00  0.65           H  
ATOM    929 2HZ  LYS A  61     -11.363 -14.487  -1.187  1.00  0.65           H  
ATOM    930 3HZ  LYS A  61     -11.819 -14.779  -2.745  1.00  0.65           H  
ATOM    931  N   GLY A  62      -8.770  -9.972  -7.313  1.00  0.65           N  
ATOM    932  CA  GLY A  62      -8.254  -8.684  -7.755  1.00  0.65           C  
ATOM    933  C   GLY A  62      -6.770  -8.379  -7.532  1.00  0.65           C  
ATOM    934  O   GLY A  62      -6.352  -7.251  -7.791  1.00  0.65           O  
ATOM    935  H   GLY A  62      -8.680 -10.754  -7.956  1.00  0.65           H  
ATOM    936 1HA  GLY A  62      -8.460  -8.599  -8.822  1.00  0.65           H  
ATOM    937 2HA  GLY A  62      -8.842  -7.902  -7.280  1.00  0.65           H  
ATOM    938  N   ALA A  63      -5.939  -9.345  -7.133  1.00  0.64           N  
ATOM    939  CA  ALA A  63      -4.528  -8.980  -6.926  1.00  0.64           C  
ATOM    940  C   ALA A  63      -3.969  -8.382  -8.189  1.00  0.64           C  
ATOM    941  O   ALA A  63      -4.338  -8.788  -9.293  1.00  0.64           O  
ATOM    942  CB  ALA A  63      -3.665 -10.156  -6.572  1.00  0.64           C  
ATOM    943  H   ALA A  63      -6.266 -10.297  -6.961  1.00  0.64           H  
ATOM    944  HA  ALA A  63      -4.479  -8.240  -6.126  1.00  0.64           H  
ATOM    945 1HB  ALA A  63      -2.632  -9.824  -6.435  1.00  0.64           H  
ATOM    946 2HB  ALA A  63      -4.010 -10.606  -5.674  1.00  0.64           H  
ATOM    947 3HB  ALA A  63      -3.714 -10.861  -7.392  1.00  0.64           H  
ATOM    948  N   VAL A  64      -3.096  -7.396  -8.045  1.00  0.64           N  
ATOM    949  CA  VAL A  64      -2.534  -6.786  -9.231  1.00  0.64           C  
ATOM    950  C   VAL A  64      -1.545  -7.734  -9.884  1.00  0.64           C  
ATOM    951  O   VAL A  64      -1.364  -7.707 -11.099  1.00  0.64           O  
ATOM    952  CB  VAL A  64      -1.829  -5.463  -8.954  1.00  0.64           C  
ATOM    953  CG1 VAL A  64      -0.423  -5.678  -8.380  1.00  0.64           C  
ATOM    954  CG2 VAL A  64      -1.792  -4.707 -10.230  1.00  0.64           C  
ATOM    955  H   VAL A  64      -2.792  -7.116  -7.115  1.00  0.64           H  
ATOM    956  HA  VAL A  64      -3.346  -6.594  -9.934  1.00  0.64           H  
ATOM    957  HB  VAL A  64      -2.385  -4.904  -8.212  1.00  0.64           H  
ATOM    958 1HG1 VAL A  64       0.009  -4.733  -8.221  1.00  0.64           H  
ATOM    959 2HG1 VAL A  64      -0.467  -6.211  -7.455  1.00  0.64           H  
ATOM    960 3HG1 VAL A  64       0.196  -6.215  -9.074  1.00  0.64           H  
ATOM    961 1HG2 VAL A  64      -1.310  -3.752 -10.086  1.00  0.64           H  
ATOM    962 2HG2 VAL A  64      -1.253  -5.290 -10.948  1.00  0.64           H  
ATOM    963 3HG2 VAL A  64      -2.809  -4.550 -10.584  1.00  0.64           H  
ATOM    964  N   GLY A  65      -0.873  -8.539  -9.057  1.00  0.64           N  
ATOM    965  CA  GLY A  65       0.130  -9.476  -9.564  1.00  0.64           C  
ATOM    966  C   GLY A  65       0.765 -10.309  -8.454  1.00  0.64           C  
ATOM    967  O   GLY A  65       0.302 -10.280  -7.305  1.00  0.64           O  
ATOM    968  H   GLY A  65      -1.070  -8.460  -8.056  1.00  0.64           H  
ATOM    969 1HA  GLY A  65      -0.323 -10.126 -10.293  1.00  0.64           H  
ATOM    970 2HA  GLY A  65       0.897  -8.928 -10.104  1.00  0.64           H  
ATOM    971  N   ALA A  66       1.833 -11.042  -8.794  1.00  0.64           N  
ATOM    972  CA  ALA A  66       2.471 -11.906  -7.798  1.00  0.64           C  
ATOM    973  C   ALA A  66       3.992 -12.013  -7.892  1.00  0.64           C  
ATOM    974  O   ALA A  66       4.592 -11.883  -8.958  1.00  0.64           O  
ATOM    975  CB  ALA A  66       1.915 -13.309  -7.913  1.00  0.64           C  
ATOM    976  H   ALA A  66       2.146 -11.033  -9.767  1.00  0.64           H  
ATOM    977  HA  ALA A  66       2.228 -11.505  -6.824  1.00  0.64           H  
ATOM    978 1HB  ALA A  66       2.355 -13.933  -7.128  1.00  0.64           H  
ATOM    979 2HB  ALA A  66       0.837 -13.269  -7.786  1.00  0.64           H  
ATOM    980 3HB  ALA A  66       2.158 -13.725  -8.890  1.00  0.64           H  
ATOM    981  N   LEU A  67       4.581 -12.307  -6.742  1.00  0.64           N  
ATOM    982  CA  LEU A  67       5.992 -12.623  -6.570  1.00  0.64           C  
ATOM    983  C   LEU A  67       6.085 -14.135  -6.468  1.00  0.64           C  
ATOM    984  O   LEU A  67       5.454 -14.753  -5.604  1.00  0.64           O  
ATOM    985  CB  LEU A  67       6.538 -11.905  -5.331  1.00  0.64           C  
ATOM    986  CG  LEU A  67       7.934 -12.173  -4.912  1.00  0.64           C  
ATOM    987  CD1 LEU A  67       8.862 -11.736  -5.965  1.00  0.64           C  
ATOM    988  CD2 LEU A  67       8.189 -11.394  -3.643  1.00  0.64           C  
ATOM    989  H   LEU A  67       3.981 -12.352  -5.923  1.00  0.64           H  
ATOM    990  HA  LEU A  67       6.548 -12.295  -7.447  1.00  0.64           H  
ATOM    991 1HB  LEU A  67       6.457 -10.835  -5.498  1.00  0.64           H  
ATOM    992 2HB  LEU A  67       5.905 -12.157  -4.503  1.00  0.64           H  
ATOM    993  HG  LEU A  67       8.079 -13.238  -4.741  1.00  0.64           H  
ATOM    994 1HD1 LEU A  67       9.853 -11.930  -5.628  1.00  0.64           H  
ATOM    995 2HD1 LEU A  67       8.671 -12.292  -6.877  1.00  0.64           H  
ATOM    996 3HD1 LEU A  67       8.732 -10.673  -6.151  1.00  0.64           H  
ATOM    997 1HD2 LEU A  67       9.170 -11.548  -3.308  1.00  0.64           H  
ATOM    998 2HD2 LEU A  67       8.048 -10.345  -3.857  1.00  0.64           H  
ATOM    999 3HD2 LEU A  67       7.513 -11.696  -2.870  1.00  0.64           H  
ATOM   1000  N   VAL A  68       6.809 -14.738  -7.397  1.00  0.65           N  
ATOM   1001  CA  VAL A  68       6.866 -16.191  -7.492  1.00  0.65           C  
ATOM   1002  C   VAL A  68       8.281 -16.744  -7.532  1.00  0.65           C  
ATOM   1003  O   VAL A  68       9.234 -16.010  -7.758  1.00  0.65           O  
ATOM   1004  CB  VAL A  68       6.109 -16.646  -8.763  1.00  0.65           C  
ATOM   1005  CG1 VAL A  68       4.634 -16.213  -8.704  1.00  0.65           C  
ATOM   1006  CG2 VAL A  68       6.783 -16.078 -10.011  1.00  0.65           C  
ATOM   1007  H   VAL A  68       7.324 -14.166  -8.066  1.00  0.65           H  
ATOM   1008  HA  VAL A  68       6.372 -16.614  -6.622  1.00  0.65           H  
ATOM   1009  HB  VAL A  68       6.145 -17.694  -8.827  1.00  0.65           H  
ATOM   1010 1HG1 VAL A  68       4.126 -16.564  -9.603  1.00  0.65           H  
ATOM   1011 2HG1 VAL A  68       4.164 -16.650  -7.823  1.00  0.65           H  
ATOM   1012 3HG1 VAL A  68       4.564 -15.130  -8.654  1.00  0.65           H  
ATOM   1013 1HG2 VAL A  68       6.257 -16.430 -10.897  1.00  0.65           H  
ATOM   1014 2HG2 VAL A  68       6.762 -14.992  -9.982  1.00  0.65           H  
ATOM   1015 3HG2 VAL A  68       7.805 -16.431 -10.043  1.00  0.65           H  
ATOM   1016  N   GLN A  69       8.410 -18.041  -7.273  1.00  0.66           N  
ATOM   1017  CA  GLN A  69       9.689 -18.740  -7.343  1.00  0.66           C  
ATOM   1018  C   GLN A  69       9.775 -19.476  -8.669  1.00  0.66           C  
ATOM   1019  O   GLN A  69      10.839 -19.596  -9.278  1.00  0.66           O  
ATOM   1020  CB  GLN A  69       9.864 -19.703  -6.165  1.00  0.66           C  
ATOM   1021  CG  GLN A  69      11.216 -20.370  -6.102  1.00  0.66           C  
ATOM   1022  CD  GLN A  69      11.390 -21.202  -4.840  1.00  0.66           C  
ATOM   1023  OE1 GLN A  69      10.472 -21.922  -4.415  1.00  0.66           O  
ATOM   1024  NE2 GLN A  69      12.569 -21.113  -4.232  1.00  0.66           N  
ATOM   1025  H   GLN A  69       7.575 -18.581  -7.081  1.00  0.66           H  
ATOM   1026  HA  GLN A  69      10.485 -18.008  -7.308  1.00  0.66           H  
ATOM   1027 1HB  GLN A  69       9.708 -19.165  -5.232  1.00  0.66           H  
ATOM   1028 2HB  GLN A  69       9.112 -20.484  -6.225  1.00  0.66           H  
ATOM   1029 1HG  GLN A  69      11.327 -21.022  -6.967  1.00  0.66           H  
ATOM   1030 2HG  GLN A  69      11.987 -19.595  -6.116  1.00  0.66           H  
ATOM   1031 1HE2 GLN A  69      12.751 -21.633  -3.399  1.00  0.66           H  
ATOM   1032 2HE2 GLN A  69      13.302 -20.502  -4.616  1.00  0.66           H  
ATOM   1033  N   ARG A  70       8.632 -19.993  -9.104  1.00  0.69           N  
ATOM   1034  CA  ARG A  70       8.574 -20.725 -10.357  1.00  0.69           C  
ATOM   1035  C   ARG A  70       7.602 -20.023 -11.282  1.00  0.69           C  
ATOM   1036  O   ARG A  70       6.697 -19.325 -10.833  1.00  0.69           O  
ATOM   1037  CB  ARG A  70       8.214 -22.192 -10.126  1.00  0.69           C  
ATOM   1038  CG  ARG A  70       6.848 -22.497  -9.493  1.00  0.69           C  
ATOM   1039  CD  ARG A  70       6.647 -23.973  -9.297  1.00  0.69           C  
ATOM   1040  NE  ARG A  70       5.407 -24.320  -8.551  1.00  0.69           N  
ATOM   1041  CZ  ARG A  70       4.189 -24.525  -9.083  1.00  0.69           C  
ATOM   1042  NH1 ARG A  70       3.970 -24.410 -10.381  1.00  0.69           N  
ATOM   1043  NH2 ARG A  70       3.225 -24.857  -8.249  1.00  0.69           N  
ATOM   1044  H   ARG A  70       7.788 -19.874  -8.545  1.00  0.69           H  
ATOM   1045  HA  ARG A  70       9.558 -20.706 -10.824  1.00  0.69           H  
ATOM   1046 1HB  ARG A  70       8.244 -22.716 -11.080  1.00  0.69           H  
ATOM   1047 2HB  ARG A  70       8.971 -22.644  -9.485  1.00  0.69           H  
ATOM   1048 1HG  ARG A  70       6.825 -22.061  -8.515  1.00  0.69           H  
ATOM   1049 2HG  ARG A  70       6.038 -22.094 -10.110  1.00  0.69           H  
ATOM   1050 1HD  ARG A  70       6.599 -24.454 -10.273  1.00  0.69           H  
ATOM   1051 2HD  ARG A  70       7.493 -24.374  -8.742  1.00  0.69           H  
ATOM   1052  HE  ARG A  70       5.452 -24.421  -7.514  1.00  0.69           H  
ATOM   1053 1HH1 ARG A  70       4.728 -24.159 -11.002  1.00  0.69           H  
ATOM   1054 2HH1 ARG A  70       3.044 -24.573 -10.751  1.00  0.69           H  
ATOM   1055 1HH2 ARG A  70       3.463 -24.937  -7.247  1.00  0.69           H  
ATOM   1056 2HH2 ARG A  70       2.254 -25.033  -8.552  1.00  0.69           H  
ATOM   1057  N   GLU A  71       7.793 -20.189 -12.579  1.00  0.72           N  
ATOM   1058  CA  GLU A  71       6.900 -19.538 -13.519  1.00  0.72           C  
ATOM   1059  C   GLU A  71       5.588 -20.266 -13.621  1.00  0.72           C  
ATOM   1060  O   GLU A  71       5.561 -21.490 -13.778  1.00  0.72           O  
ATOM   1061  CB  GLU A  71       7.550 -19.433 -14.902  1.00  0.72           C  
ATOM   1062  CG  GLU A  71       6.677 -18.747 -15.963  1.00  0.72           C  
ATOM   1063  CD  GLU A  71       7.387 -18.562 -17.292  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71       8.549 -18.884 -17.374  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71       6.766 -18.092 -18.218  1.00  0.72           O  
ATOM   1066  H   GLU A  71       8.552 -20.764 -12.914  1.00  0.72           H  
ATOM   1067  HA  GLU A  71       6.695 -18.527 -13.160  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71       8.481 -18.871 -14.824  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71       7.797 -20.429 -15.264  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71       5.797 -19.367 -16.135  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71       6.328 -17.789 -15.584  1.00  0.72           H  
ATOM   1072  N   VAL A  72       4.498 -19.518 -13.550  1.00  0.76           N  
ATOM   1073  CA  VAL A  72       3.197 -20.126 -13.723  1.00  0.76           C  
ATOM   1074  C   VAL A  72       2.557 -19.618 -15.000  1.00  0.76           C  
ATOM   1075  O   VAL A  72       2.040 -18.501 -15.061  1.00  0.76           O  
ATOM   1076  CB  VAL A  72       2.320 -19.836 -12.501  1.00  0.76           C  
ATOM   1077  CG1 VAL A  72       0.936 -20.469 -12.682  1.00  0.76           C  
ATOM   1078  CG2 VAL A  72       3.027 -20.395 -11.261  1.00  0.76           C  
ATOM   1079  H   VAL A  72       4.583 -18.511 -13.388  1.00  0.76           H  
ATOM   1080  HA  VAL A  72       3.320 -21.205 -13.803  1.00  0.76           H  
ATOM   1081  HB  VAL A  72       2.183 -18.758 -12.394  1.00  0.76           H  
ATOM   1082 1HG1 VAL A  72       0.317 -20.254 -11.809  1.00  0.76           H  
ATOM   1083 2HG1 VAL A  72       0.460 -20.053 -13.573  1.00  0.76           H  
ATOM   1084 3HG1 VAL A  72       1.039 -21.546 -12.795  1.00  0.76           H  
ATOM   1085 1HG2 VAL A  72       2.434 -20.199 -10.386  1.00  0.76           H  
ATOM   1086 2HG2 VAL A  72       3.164 -21.469 -11.372  1.00  0.76           H  
ATOM   1087 3HG2 VAL A  72       4.000 -19.916 -11.152  1.00  0.76           H  
ATOM   1088  N   ALA A  73       2.640 -20.439 -16.049  1.00  0.79           N  
ATOM   1089  CA  ALA A  73       2.145 -20.053 -17.367  1.00  0.79           C  
ATOM   1090  C   ALA A  73       0.637 -19.868 -17.373  1.00  0.79           C  
ATOM   1091  O   ALA A  73       0.097 -18.949 -17.989  1.00  0.79           O  
ATOM   1092  CB  ALA A  73       2.529 -21.101 -18.394  1.00  0.79           C  
ATOM   1093  H   ALA A  73       3.083 -21.341 -15.926  1.00  0.79           H  
ATOM   1094  HA  ALA A  73       2.606 -19.101 -17.635  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73       2.178 -20.789 -19.377  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73       3.613 -21.214 -18.411  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73       2.065 -22.054 -18.132  1.00  0.79           H  
ATOM   1098  N   ASP A  74      -0.052 -20.729 -16.646  1.00  0.80           N  
ATOM   1099  CA  ASP A  74      -1.503 -20.725 -16.653  1.00  0.80           C  
ATOM   1100  C   ASP A  74      -2.090 -19.735 -15.665  1.00  0.80           C  
ATOM   1101  O   ASP A  74      -2.713 -20.137 -14.681  1.00  0.80           O  
ATOM   1102  CB  ASP A  74      -2.017 -22.126 -16.355  1.00  0.80           C  
ATOM   1103  CG  ASP A  74      -1.676 -23.109 -17.467  1.00  0.80           C  
ATOM   1104  OD1 ASP A  74      -1.764 -22.741 -18.614  1.00  0.80           O  
ATOM   1105  OD2 ASP A  74      -1.308 -24.212 -17.156  1.00  0.80           O  
ATOM   1106  H   ASP A  74       0.442 -21.427 -16.113  1.00  0.80           H  
ATOM   1107  HA  ASP A  74      -1.837 -20.441 -17.652  1.00  0.80           H  
ATOM   1108 1HB  ASP A  74      -1.586 -22.483 -15.419  1.00  0.80           H  
ATOM   1109 2HB  ASP A  74      -3.100 -22.097 -16.230  1.00  0.80           H  
ATOM   1110  N   SER A  75      -1.883 -18.454 -15.943  1.00  0.80           N  
ATOM   1111  CA  SER A  75      -2.342 -17.374 -15.075  1.00  0.80           C  
ATOM   1112  C   SER A  75      -2.480 -16.059 -15.810  1.00  0.80           C  
ATOM   1113  O   SER A  75      -1.764 -15.783 -16.771  1.00  0.80           O  
ATOM   1114  CB  SER A  75      -1.417 -17.146 -13.903  1.00  0.80           C  
ATOM   1115  OG  SER A  75      -1.955 -16.145 -13.067  1.00  0.80           O  
ATOM   1116  H   SER A  75      -1.345 -18.258 -16.790  1.00  0.80           H  
ATOM   1117  HA  SER A  75      -3.325 -17.644 -14.693  1.00  0.80           H  
ATOM   1118 1HB  SER A  75      -1.298 -18.072 -13.340  1.00  0.80           H  
ATOM   1119 2HB  SER A  75      -0.431 -16.846 -14.263  1.00  0.80           H  
ATOM   1120  HG  SER A  75      -2.767 -16.559 -12.689  1.00  0.80           H  
ATOM   1121  N   THR A  76      -3.397 -15.232 -15.332  1.00  0.79           N  
ATOM   1122  CA  THR A  76      -3.579 -13.900 -15.884  1.00  0.79           C  
ATOM   1123  C   THR A  76      -2.808 -12.832 -15.100  1.00  0.79           C  
ATOM   1124  O   THR A  76      -2.845 -11.653 -15.458  1.00  0.79           O  
ATOM   1125  CB  THR A  76      -5.071 -13.540 -15.936  1.00  0.79           C  
ATOM   1126  OG1 THR A  76      -5.617 -13.535 -14.609  1.00  0.79           O  
ATOM   1127  CG2 THR A  76      -5.814 -14.565 -16.774  1.00  0.79           C  
ATOM   1128  H   THR A  76      -3.965 -15.530 -14.552  1.00  0.79           H  
ATOM   1129  HA  THR A  76      -3.198 -13.898 -16.905  1.00  0.79           H  
ATOM   1130  HB  THR A  76      -5.194 -12.552 -16.377  1.00  0.79           H  
ATOM   1131  HG1 THR A  76      -5.211 -12.826 -14.103  1.00  0.79           H  
ATOM   1132 1HG2 THR A  76      -6.873 -14.308 -16.810  1.00  0.79           H  
ATOM   1133 2HG2 THR A  76      -5.406 -14.571 -17.785  1.00  0.79           H  
ATOM   1134 3HG2 THR A  76      -5.696 -15.553 -16.329  1.00  0.79           H  
ATOM   1135  N   LEU A  77      -2.128 -13.222 -14.018  1.00  0.76           N  
ATOM   1136  CA  LEU A  77      -1.402 -12.217 -13.248  1.00  0.76           C  
ATOM   1137  C   LEU A  77      -0.006 -11.922 -13.786  1.00  0.76           C  
ATOM   1138  O   LEU A  77       0.699 -12.838 -14.219  1.00  0.76           O  
ATOM   1139  CB  LEU A  77      -1.207 -12.656 -11.796  1.00  0.76           C  
ATOM   1140  CG  LEU A  77      -2.427 -12.793 -10.963  1.00  0.76           C  
ATOM   1141  CD1 LEU A  77      -2.059 -13.320  -9.558  1.00  0.76           C  
ATOM   1142  CD2 LEU A  77      -3.116 -11.422 -10.862  1.00  0.76           C  
ATOM   1143  H   LEU A  77      -2.103 -14.206 -13.744  1.00  0.76           H  
ATOM   1144  HA  LEU A  77      -2.018 -11.329 -13.236  1.00  0.76           H  
ATOM   1145 1HB  LEU A  77      -0.734 -13.642 -11.811  1.00  0.76           H  
ATOM   1146 2HB  LEU A  77      -0.524 -11.988 -11.319  1.00  0.76           H  
ATOM   1147  HG  LEU A  77      -3.072 -13.506 -11.432  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  77      -2.964 -13.432  -8.962  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  77      -1.571 -14.285  -9.651  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  77      -1.386 -12.617  -9.068  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  77      -4.003 -11.496 -10.275  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  77      -2.463 -10.708 -10.395  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  77      -3.374 -11.068 -11.860  1.00  0.76           H  
ATOM   1154  N   PRO A  78       0.430 -10.653 -13.779  1.00  0.72           N  
ATOM   1155  CA  PRO A  78       1.798 -10.257 -13.973  1.00  0.72           C  
ATOM   1156  C   PRO A  78       2.572 -10.931 -12.882  1.00  0.72           C  
ATOM   1157  O   PRO A  78       2.066 -11.041 -11.758  1.00  0.72           O  
ATOM   1158  CB  PRO A  78       1.766  -8.738 -13.809  1.00  0.72           C  
ATOM   1159  CG  PRO A  78       0.340  -8.363 -14.164  1.00  0.72           C  
ATOM   1160  CD  PRO A  78      -0.510  -9.534 -13.687  1.00  0.72           C  
ATOM   1161  HA  PRO A  78       2.133 -10.578 -14.965  1.00  0.72           H  
ATOM   1162 1HB  PRO A  78       2.037  -8.473 -12.779  1.00  0.72           H  
ATOM   1163 2HB  PRO A  78       2.514  -8.263 -14.468  1.00  0.72           H  
ATOM   1164 1HG  PRO A  78       0.058  -7.422 -13.676  1.00  0.72           H  
ATOM   1165 2HG  PRO A  78       0.258  -8.192 -15.247  1.00  0.72           H  
ATOM   1166 1HD  PRO A  78      -0.850  -9.401 -12.666  1.00  0.72           H  
ATOM   1167 2HD  PRO A  78      -1.341  -9.655 -14.403  1.00  0.72           H  
ATOM   1168  N   GLN A  79       3.780 -11.342 -13.167  1.00  0.70           N  
ATOM   1169  CA  GLN A  79       4.531 -11.987 -12.121  1.00  0.70           C  
ATOM   1170  C   GLN A  79       6.004 -11.673 -12.199  1.00  0.70           C  
ATOM   1171  O   GLN A  79       6.553 -11.446 -13.284  1.00  0.70           O  
ATOM   1172  CB  GLN A  79       4.252 -13.503 -12.156  1.00  0.70           C  
ATOM   1173  CG  GLN A  79       4.638 -14.192 -13.439  1.00  0.70           C  
ATOM   1174  CD  GLN A  79       4.162 -15.681 -13.541  1.00  0.70           C  
ATOM   1175  OE1 GLN A  79       4.819 -16.641 -13.086  1.00  0.70           O  
ATOM   1176  NE2 GLN A  79       2.984 -15.840 -14.153  1.00  0.70           N  
ATOM   1177  H   GLN A  79       4.163 -11.232 -14.092  1.00  0.70           H  
ATOM   1178  HA  GLN A  79       4.169 -11.606 -11.182  1.00  0.70           H  
ATOM   1179 1HB  GLN A  79       4.790 -13.979 -11.336  1.00  0.70           H  
ATOM   1180 2HB  GLN A  79       3.187 -13.675 -11.985  1.00  0.70           H  
ATOM   1181 1HG  GLN A  79       4.214 -13.638 -14.278  1.00  0.70           H  
ATOM   1182 2HG  GLN A  79       5.718 -14.174 -13.489  1.00  0.70           H  
ATOM   1183 1HE2 GLN A  79       2.568 -16.767 -14.303  1.00  0.70           H  
ATOM   1184 2HE2 GLN A  79       2.482 -15.034 -14.495  1.00  0.70           H  
ATOM   1185  N   LEU A  80       6.618 -11.648 -11.023  1.00  0.68           N  
ATOM   1186  CA  LEU A  80       8.039 -11.391 -10.873  1.00  0.68           C  
ATOM   1187  C   LEU A  80       8.680 -12.618 -10.274  1.00  0.68           C  
ATOM   1188  O   LEU A  80       8.277 -13.058  -9.199  1.00  0.68           O  
ATOM   1189  CB  LEU A  80       8.276 -10.173  -9.974  1.00  0.68           C  
ATOM   1190  CG  LEU A  80       9.706  -9.593  -9.992  1.00  0.68           C  
ATOM   1191  CD1 LEU A  80       9.626  -8.197  -9.568  1.00  0.68           C  
ATOM   1192  CD2 LEU A  80      10.626 -10.341  -9.070  1.00  0.68           C  
ATOM   1193  H   LEU A  80       6.047 -11.813 -10.193  1.00  0.68           H  
ATOM   1194  HA  LEU A  80       8.472 -11.209 -11.845  1.00  0.68           H  
ATOM   1195 1HB  LEU A  80       7.595  -9.379 -10.282  1.00  0.68           H  
ATOM   1196 2HB  LEU A  80       8.040 -10.448  -8.947  1.00  0.68           H  
ATOM   1197  HG  LEU A  80      10.101  -9.630 -11.008  1.00  0.68           H  
ATOM   1198 1HD1 LEU A  80      10.611  -7.770  -9.586  1.00  0.68           H  
ATOM   1199 2HD1 LEU A  80       8.973  -7.632 -10.233  1.00  0.68           H  
ATOM   1200 3HD1 LEU A  80       9.232  -8.167  -8.559  1.00  0.68           H  
ATOM   1201 1HD2 LEU A  80      11.615  -9.889  -9.104  1.00  0.68           H  
ATOM   1202 2HD2 LEU A  80      10.247 -10.289  -8.058  1.00  0.68           H  
ATOM   1203 3HD2 LEU A  80      10.693 -11.372  -9.382  1.00  0.68           H  
ATOM   1204  N   LEU A  81       9.597 -13.230 -10.997  1.00  0.68           N  
ATOM   1205  CA  LEU A  81      10.169 -14.468 -10.526  1.00  0.68           C  
ATOM   1206  C   LEU A  81      11.509 -14.265  -9.857  1.00  0.68           C  
ATOM   1207  O   LEU A  81      12.379 -13.583 -10.394  1.00  0.68           O  
ATOM   1208  CB  LEU A  81      10.276 -15.446 -11.694  1.00  0.68           C  
ATOM   1209  CG  LEU A  81      10.733 -16.840 -11.335  1.00  0.68           C  
ATOM   1210  CD1 LEU A  81      10.116 -17.798 -12.294  1.00  0.68           C  
ATOM   1211  CD2 LEU A  81      12.240 -16.940 -11.401  1.00  0.68           C  
ATOM   1212  H   LEU A  81       9.898 -12.819 -11.874  1.00  0.68           H  
ATOM   1213  HA  LEU A  81       9.498 -14.891  -9.798  1.00  0.68           H  
ATOM   1214 1HB  LEU A  81       9.288 -15.538 -12.123  1.00  0.68           H  
ATOM   1215 2HB  LEU A  81      10.950 -15.035 -12.446  1.00  0.68           H  
ATOM   1216  HG  LEU A  81      10.394 -17.084 -10.325  1.00  0.68           H  
ATOM   1217 1HD1 LEU A  81      10.424 -18.805 -12.033  1.00  0.68           H  
ATOM   1218 2HD1 LEU A  81       9.036 -17.707 -12.226  1.00  0.68           H  
ATOM   1219 3HD1 LEU A  81      10.439 -17.573 -13.304  1.00  0.68           H  
ATOM   1220 1HD2 LEU A  81      12.538 -17.958 -11.138  1.00  0.68           H  
ATOM   1221 2HD2 LEU A  81      12.575 -16.709 -12.409  1.00  0.68           H  
ATOM   1222 3HD2 LEU A  81      12.694 -16.248 -10.706  1.00  0.68           H  
ATOM   1223  N   VAL A  82      11.658 -14.858  -8.675  1.00  0.69           N  
ATOM   1224  CA  VAL A  82      12.874 -14.784  -7.877  1.00  0.69           C  
ATOM   1225  C   VAL A  82      13.394 -16.160  -7.502  1.00  0.69           C  
ATOM   1226  O   VAL A  82      12.662 -17.137  -7.492  1.00  0.69           O  
ATOM   1227  CB  VAL A  82      12.628 -13.996  -6.578  1.00  0.69           C  
ATOM   1228  CG1 VAL A  82      12.245 -12.593  -6.876  1.00  0.69           C  
ATOM   1229  CG2 VAL A  82      11.527 -14.671  -5.780  1.00  0.69           C  
ATOM   1230  H   VAL A  82      10.865 -15.386  -8.311  1.00  0.69           H  
ATOM   1231  HA  VAL A  82      13.640 -14.270  -8.458  1.00  0.69           H  
ATOM   1232  HB  VAL A  82      13.547 -13.976  -5.994  1.00  0.69           H  
ATOM   1233 1HG1 VAL A  82      12.093 -12.067  -5.947  1.00  0.69           H  
ATOM   1234 2HG1 VAL A  82      13.038 -12.117  -7.425  1.00  0.69           H  
ATOM   1235 3HG1 VAL A  82      11.334 -12.591  -7.454  1.00  0.69           H  
ATOM   1236 1HG2 VAL A  82      11.356 -14.141  -4.868  1.00  0.69           H  
ATOM   1237 2HG2 VAL A  82      10.618 -14.670  -6.358  1.00  0.69           H  
ATOM   1238 3HG2 VAL A  82      11.810 -15.696  -5.557  1.00  0.69           H  
ATOM   1239  N   ALA A  83      14.665 -16.233  -7.142  1.00  0.71           N  
ATOM   1240  CA  ALA A  83      15.263 -17.494  -6.710  1.00  0.71           C  
ATOM   1241  C   ALA A  83      14.589 -18.089  -5.467  1.00  0.71           C  
ATOM   1242  O   ALA A  83      14.529 -19.313  -5.318  1.00  0.71           O  
ATOM   1243  CB  ALA A  83      16.732 -17.282  -6.425  1.00  0.71           C  
ATOM   1244  H   ALA A  83      15.236 -15.398  -7.178  1.00  0.71           H  
ATOM   1245  HA  ALA A  83      15.151 -18.211  -7.524  1.00  0.71           H  
ATOM   1246 1HB  ALA A  83      17.186 -18.231  -6.141  1.00  0.71           H  
ATOM   1247 2HB  ALA A  83      17.226 -16.896  -7.317  1.00  0.71           H  
ATOM   1248 3HB  ALA A  83      16.845 -16.570  -5.610  1.00  0.71           H  
ATOM   1249  N   ASP A  84      14.132 -17.217  -4.566  1.00  0.73           N  
ATOM   1250  CA  ASP A  84      13.534 -17.607  -3.293  1.00  0.73           C  
ATOM   1251  C   ASP A  84      12.550 -16.558  -2.800  1.00  0.73           C  
ATOM   1252  O   ASP A  84      12.938 -15.447  -2.418  1.00  0.73           O  
ATOM   1253  CB  ASP A  84      14.640 -17.873  -2.258  1.00  0.73           C  
ATOM   1254  CG  ASP A  84      14.169 -18.407  -0.861  1.00  0.73           C  
ATOM   1255  OD1 ASP A  84      13.115 -18.000  -0.347  1.00  0.73           O  
ATOM   1256  OD2 ASP A  84      14.883 -19.241  -0.321  1.00  0.73           O  
ATOM   1257  H   ASP A  84      14.205 -16.236  -4.785  1.00  0.73           H  
ATOM   1258  HA  ASP A  84      12.980 -18.529  -3.445  1.00  0.73           H  
ATOM   1259 1HB  ASP A  84      15.344 -18.598  -2.674  1.00  0.73           H  
ATOM   1260 2HB  ASP A  84      15.195 -16.952  -2.100  1.00  0.73           H  
ATOM   1261  N   THR A  85      11.272 -16.936  -2.797  1.00  0.74           N  
ATOM   1262  CA  THR A  85      10.174 -16.052  -2.438  1.00  0.74           C  
ATOM   1263  C   THR A  85      10.310 -15.499  -1.015  1.00  0.74           C  
ATOM   1264  O   THR A  85       9.820 -14.405  -0.725  1.00  0.74           O  
ATOM   1265  CB  THR A  85       8.798 -16.733  -2.461  1.00  0.74           C  
ATOM   1266  OG1 THR A  85       8.494 -17.350  -3.707  1.00  0.74           O  
ATOM   1267  CG2 THR A  85       7.824 -15.642  -2.286  1.00  0.74           C  
ATOM   1268  H   THR A  85      11.055 -17.877  -3.097  1.00  0.74           H  
ATOM   1269  HA  THR A  85      10.161 -15.215  -3.132  1.00  0.74           H  
ATOM   1270  HB  THR A  85       8.719 -17.458  -1.656  1.00  0.74           H  
ATOM   1271  HG1 THR A  85       7.564 -17.745  -3.642  1.00  0.74           H  
ATOM   1272 1HG2 THR A  85       6.831 -16.029  -2.279  1.00  0.74           H  
ATOM   1273 2HG2 THR A  85       8.025 -15.136  -1.350  1.00  0.74           H  
ATOM   1274 3HG2 THR A  85       7.926 -14.939  -3.104  1.00  0.74           H  
ATOM   1275  N   ARG A  86      10.855 -16.309  -0.093  1.00  0.75           N  
ATOM   1276  CA  ARG A  86      10.887 -15.936   1.316  1.00  0.75           C  
ATOM   1277  C   ARG A  86      11.883 -14.824   1.495  1.00  0.75           C  
ATOM   1278  O   ARG A  86      11.608 -13.807   2.145  1.00  0.75           O  
ATOM   1279  CB  ARG A  86      11.374 -17.105   2.153  1.00  0.75           C  
ATOM   1280  CG  ARG A  86      10.514 -18.338   2.119  1.00  0.75           C  
ATOM   1281  CD  ARG A  86      11.163 -19.421   2.856  1.00  0.75           C  
ATOM   1282  NE  ARG A  86      12.425 -19.764   2.222  1.00  0.75           N  
ATOM   1283  CZ  ARG A  86      13.306 -20.679   2.678  1.00  0.75           C  
ATOM   1284  NH1 ARG A  86      13.047 -21.373   3.775  1.00  0.75           N  
ATOM   1285  NH2 ARG A  86      14.432 -20.871   2.018  1.00  0.75           N  
ATOM   1286  H   ARG A  86      11.340 -17.166  -0.381  1.00  0.75           H  
ATOM   1287  HA  ARG A  86       9.901 -15.605   1.636  1.00  0.75           H  
ATOM   1288 1HB  ARG A  86      12.364 -17.396   1.821  1.00  0.75           H  
ATOM   1289 2HB  ARG A  86      11.480 -16.790   3.184  1.00  0.75           H  
ATOM   1290 1HG  ARG A  86       9.558 -18.150   2.556  1.00  0.75           H  
ATOM   1291 2HG  ARG A  86      10.387 -18.654   1.081  1.00  0.75           H  
ATOM   1292 1HD  ARG A  86      11.363 -19.107   3.879  1.00  0.75           H  
ATOM   1293 2HD  ARG A  86      10.526 -20.305   2.857  1.00  0.75           H  
ATOM   1294  HE  ARG A  86      12.683 -19.233   1.359  1.00  0.75           H  
ATOM   1295 1HH1 ARG A  86      12.185 -21.222   4.278  1.00  0.75           H  
ATOM   1296 2HH1 ARG A  86      13.713 -22.054   4.108  1.00  0.75           H  
ATOM   1297 1HH2 ARG A  86      14.621 -20.310   1.162  1.00  0.75           H  
ATOM   1298 2HH2 ARG A  86      15.103 -21.545   2.337  1.00  0.75           H  
ATOM   1299  N   LEU A  87      13.040 -14.997   0.867  1.00  0.74           N  
ATOM   1300  CA  LEU A  87      14.065 -13.973   0.989  1.00  0.74           C  
ATOM   1301  C   LEU A  87      13.589 -12.703   0.301  1.00  0.74           C  
ATOM   1302  O   LEU A  87      13.837 -11.593   0.782  1.00  0.74           O  
ATOM   1303  CB  LEU A  87      15.387 -14.455   0.405  1.00  0.74           C  
ATOM   1304  CG  LEU A  87      16.050 -15.597   1.194  1.00  0.74           C  
ATOM   1305  CD1 LEU A  87      17.276 -16.093   0.441  1.00  0.74           C  
ATOM   1306  CD2 LEU A  87      16.416 -15.097   2.592  1.00  0.74           C  
ATOM   1307  H   LEU A  87      13.189 -15.869   0.333  1.00  0.74           H  
ATOM   1308  HA  LEU A  87      14.217 -13.755   2.045  1.00  0.74           H  
ATOM   1309 1HB  LEU A  87      15.203 -14.813  -0.611  1.00  0.74           H  
ATOM   1310 2HB  LEU A  87      16.081 -13.620   0.361  1.00  0.74           H  
ATOM   1311  HG  LEU A  87      15.348 -16.434   1.279  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  87      17.733 -16.912   0.995  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  87      16.979 -16.448  -0.543  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  87      17.992 -15.281   0.333  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  87      16.877 -15.906   3.159  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  87      17.116 -14.265   2.512  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  87      15.514 -14.762   3.108  1.00  0.74           H  
ATOM   1318  N   ALA A  88      12.886 -12.874  -0.824  1.00  0.73           N  
ATOM   1319  CA  ALA A  88      12.333 -11.759  -1.567  1.00  0.73           C  
ATOM   1320  C   ALA A  88      11.315 -10.980  -0.730  1.00  0.73           C  
ATOM   1321  O   ALA A  88      11.308  -9.750  -0.765  1.00  0.73           O  
ATOM   1322  CB  ALA A  88      11.720 -12.269  -2.826  1.00  0.73           C  
ATOM   1323  H   ALA A  88      12.745 -13.817  -1.191  1.00  0.73           H  
ATOM   1324  HA  ALA A  88      13.150 -11.085  -1.822  1.00  0.73           H  
ATOM   1325 1HB  ALA A  88      11.357 -11.443  -3.398  1.00  0.73           H  
ATOM   1326 2HB  ALA A  88      12.485 -12.795  -3.391  1.00  0.73           H  
ATOM   1327 3HB  ALA A  88      10.911 -12.946  -2.590  1.00  0.73           H  
ATOM   1328  N   LEU A  89      10.496 -11.688   0.067  1.00  0.72           N  
ATOM   1329  CA  LEU A  89       9.533 -11.037   0.958  1.00  0.72           C  
ATOM   1330  C   LEU A  89      10.304 -10.169   1.936  1.00  0.72           C  
ATOM   1331  O   LEU A  89       9.938  -9.015   2.195  1.00  0.72           O  
ATOM   1332  CB  LEU A  89       8.674 -12.069   1.703  1.00  0.72           C  
ATOM   1333  CG  LEU A  89       7.629 -11.508   2.709  1.00  0.72           C  
ATOM   1334  CD1 LEU A  89       6.654 -10.590   1.990  1.00  0.72           C  
ATOM   1335  CD2 LEU A  89       6.875 -12.687   3.366  1.00  0.72           C  
ATOM   1336  H   LEU A  89      10.514 -12.707   0.030  1.00  0.72           H  
ATOM   1337  HA  LEU A  89       8.882 -10.405   0.366  1.00  0.72           H  
ATOM   1338 1HB  LEU A  89       8.166 -12.684   0.975  1.00  0.72           H  
ATOM   1339 2HB  LEU A  89       9.339 -12.715   2.269  1.00  0.72           H  
ATOM   1340  HG  LEU A  89       8.141 -10.932   3.472  1.00  0.72           H  
ATOM   1341 1HD1 LEU A  89       5.944 -10.199   2.701  1.00  0.72           H  
ATOM   1342 2HD1 LEU A  89       7.199  -9.764   1.535  1.00  0.72           H  
ATOM   1343 3HD1 LEU A  89       6.133 -11.144   1.232  1.00  0.72           H  
ATOM   1344 1HD2 LEU A  89       6.145 -12.310   4.085  1.00  0.72           H  
ATOM   1345 2HD2 LEU A  89       6.367 -13.259   2.594  1.00  0.72           H  
ATOM   1346 3HD2 LEU A  89       7.587 -13.325   3.878  1.00  0.72           H  
ATOM   1347  N   GLY A  90      11.386 -10.732   2.473  1.00  0.70           N  
ATOM   1348  CA  GLY A  90      12.261 -10.014   3.382  1.00  0.70           C  
ATOM   1349  C   GLY A  90      12.728  -8.721   2.718  1.00  0.70           C  
ATOM   1350  O   GLY A  90      12.590  -7.629   3.289  1.00  0.70           O  
ATOM   1351  H   GLY A  90      11.604 -11.703   2.235  1.00  0.70           H  
ATOM   1352 1HA  GLY A  90      11.735  -9.798   4.303  1.00  0.70           H  
ATOM   1353 2HA  GLY A  90      13.121 -10.640   3.626  1.00  0.70           H  
ATOM   1354  N   GLN A  91      13.249  -8.845   1.490  1.00  0.69           N  
ATOM   1355  CA  GLN A  91      13.730  -7.692   0.737  1.00  0.69           C  
ATOM   1356  C   GLN A  91      12.614  -6.671   0.497  1.00  0.69           C  
ATOM   1357  O   GLN A  91      12.863  -5.476   0.616  1.00  0.69           O  
ATOM   1358  CB  GLN A  91      14.329  -8.134  -0.601  1.00  0.69           C  
ATOM   1359  CG  GLN A  91      14.982  -7.031  -1.414  1.00  0.69           C  
ATOM   1360  CD  GLN A  91      16.223  -6.447  -0.774  1.00  0.69           C  
ATOM   1361  OE1 GLN A  91      17.144  -7.179  -0.402  1.00  0.69           O  
ATOM   1362  NE2 GLN A  91      16.274  -5.125  -0.655  1.00  0.69           N  
ATOM   1363  H   GLN A  91      13.330  -9.781   1.089  1.00  0.69           H  
ATOM   1364  HA  GLN A  91      14.511  -7.208   1.321  1.00  0.69           H  
ATOM   1365 1HB  GLN A  91      15.062  -8.921  -0.430  1.00  0.69           H  
ATOM   1366 2HB  GLN A  91      13.541  -8.560  -1.218  1.00  0.69           H  
ATOM   1367 1HG  GLN A  91      15.262  -7.453  -2.361  1.00  0.69           H  
ATOM   1368 2HG  GLN A  91      14.260  -6.230  -1.560  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  91      17.080  -4.692  -0.248  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  91      15.513  -4.566  -0.978  1.00  0.69           H  
ATOM   1371  N   LEU A  92      11.376  -7.117   0.239  1.00  0.69           N  
ATOM   1372  CA  LEU A  92      10.287  -6.154   0.053  1.00  0.69           C  
ATOM   1373  C   LEU A  92      10.109  -5.345   1.335  1.00  0.69           C  
ATOM   1374  O   LEU A  92       9.897  -4.125   1.298  1.00  0.69           O  
ATOM   1375  CB  LEU A  92       8.957  -6.857  -0.268  1.00  0.69           C  
ATOM   1376  CG  LEU A  92       8.768  -7.507  -1.589  1.00  0.69           C  
ATOM   1377  CD1 LEU A  92       7.462  -8.291  -1.567  1.00  0.69           C  
ATOM   1378  CD2 LEU A  92       8.701  -6.450  -2.615  1.00  0.69           C  
ATOM   1379  H   LEU A  92      11.209  -8.117   0.131  1.00  0.69           H  
ATOM   1380  HA  LEU A  92      10.543  -5.482  -0.757  1.00  0.69           H  
ATOM   1381 1HB  LEU A  92       8.805  -7.629   0.472  1.00  0.69           H  
ATOM   1382 2HB  LEU A  92       8.161  -6.140  -0.171  1.00  0.69           H  
ATOM   1383  HG  LEU A  92       9.592  -8.189  -1.799  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  92       7.297  -8.749  -2.522  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  92       7.499  -9.054  -0.806  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  92       6.650  -7.615  -1.353  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  92       8.552  -6.905  -3.586  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  92       7.873  -5.773  -2.398  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  92       9.631  -5.900  -2.600  1.00  0.69           H  
ATOM   1390  N   GLY A  93      10.235  -6.026   2.475  1.00  0.69           N  
ATOM   1391  CA  GLY A  93      10.131  -5.392   3.778  1.00  0.69           C  
ATOM   1392  C   GLY A  93      11.148  -4.273   3.855  1.00  0.69           C  
ATOM   1393  O   GLY A  93      10.806  -3.121   4.143  1.00  0.69           O  
ATOM   1394  H   GLY A  93      10.390  -7.036   2.426  1.00  0.69           H  
ATOM   1395 1HA  GLY A  93       9.136  -4.997   3.934  1.00  0.69           H  
ATOM   1396 2HA  GLY A  93      10.325  -6.130   4.555  1.00  0.69           H  
ATOM   1397  N   ALA A  94      12.402  -4.620   3.559  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      13.510  -3.671   3.577  1.00  0.69           C  
ATOM   1399  C   ALA A  94      13.295  -2.498   2.601  1.00  0.69           C  
ATOM   1400  O   ALA A  94      13.624  -1.349   2.917  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      14.800  -4.392   3.218  1.00  0.69           C  
ATOM   1402  H   ALA A  94      12.579  -5.600   3.326  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      13.594  -3.274   4.587  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      15.630  -3.695   3.265  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      14.963  -5.200   3.922  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      14.723  -4.795   2.213  1.00  0.69           H  
ATOM   1407  N   LEU A  95      12.714  -2.768   1.426  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      12.471  -1.711   0.443  1.00  0.70           C  
ATOM   1409  C   LEU A  95      11.470  -0.699   0.958  1.00  0.70           C  
ATOM   1410  O   LEU A  95      11.561   0.495   0.652  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      11.955  -2.282  -0.878  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      12.951  -3.101  -1.659  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      12.261  -3.724  -2.859  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      14.101  -2.220  -2.054  1.00  0.70           C  
ATOM   1415  H   LEU A  95      12.472  -3.733   1.200  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      13.412  -1.198   0.257  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      11.100  -2.919  -0.665  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      11.620  -1.461  -1.507  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      13.322  -3.892  -1.045  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      12.966  -4.321  -3.401  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      11.450  -4.348  -2.525  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      11.870  -2.940  -3.506  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      14.829  -2.792  -2.593  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      13.738  -1.407  -2.683  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      14.563  -1.807  -1.156  1.00  0.70           H  
ATOM   1426  N   ASN A  96      10.499  -1.168   1.737  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       9.522  -0.253   2.283  1.00  0.71           C  
ATOM   1428  C   ASN A  96      10.177   0.466   3.458  1.00  0.71           C  
ATOM   1429  O   ASN A  96      10.163   1.687   3.521  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       8.248  -0.979   2.680  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       7.060  -0.042   2.966  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       6.632   0.695   2.085  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       6.514  -0.065   4.128  1.00  0.71           N  
ATOM   1434  H   ASN A  96      10.437  -2.173   1.924  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       9.276   0.497   1.531  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.977  -1.647   1.874  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       8.437  -1.598   3.563  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       5.703   0.533   4.338  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       6.867  -0.680   4.845  1.00  0.71           H  
ATOM   1440  N   ARG A  97      10.862  -0.270   4.339  1.00  0.72           N  
ATOM   1441  CA  ARG A  97      11.547   0.343   5.481  1.00  0.72           C  
ATOM   1442  C   ARG A  97      12.451   1.505   5.068  1.00  0.72           C  
ATOM   1443  O   ARG A  97      12.479   2.549   5.719  1.00  0.72           O  
ATOM   1444  CB  ARG A  97      12.426  -0.679   6.181  1.00  0.72           C  
ATOM   1445  CG  ARG A  97      13.311  -0.128   7.263  1.00  0.72           C  
ATOM   1446  CD  ARG A  97      12.594   0.366   8.442  1.00  0.72           C  
ATOM   1447  NE  ARG A  97      13.529   0.984   9.336  1.00  0.72           N  
ATOM   1448  CZ  ARG A  97      13.851   2.277   9.289  1.00  0.72           C  
ATOM   1449  NH1 ARG A  97      13.223   3.027   8.408  1.00  0.72           N  
ATOM   1450  NH2 ARG A  97      14.763   2.763  10.094  1.00  0.72           N  
ATOM   1451  H   ARG A  97      10.891  -1.282   4.234  1.00  0.72           H  
ATOM   1452  HA  ARG A  97      10.792   0.709   6.178  1.00  0.72           H  
ATOM   1453 1HB  ARG A  97      11.824  -1.468   6.592  1.00  0.72           H  
ATOM   1454 2HB  ARG A  97      13.082  -1.132   5.452  1.00  0.72           H  
ATOM   1455 1HG  ARG A  97      13.979  -0.926   7.599  1.00  0.72           H  
ATOM   1456 2HG  ARG A  97      13.909   0.689   6.861  1.00  0.72           H  
ATOM   1457 1HD  ARG A  97      11.843   1.104   8.155  1.00  0.72           H  
ATOM   1458 2HD  ARG A  97      12.125  -0.464   8.965  1.00  0.72           H  
ATOM   1459  HE  ARG A  97      14.010   0.374  10.000  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  97      12.545   2.582   7.809  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  97      13.380   4.039   8.304  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  97      15.256   2.133  10.752  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  97      15.009   3.735  10.042  1.00  0.72           H  
ATOM   1464  N   ALA A  98      13.151   1.344   3.948  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      14.070   2.344   3.419  1.00  0.74           C  
ATOM   1466  C   ALA A  98      13.384   3.681   3.135  1.00  0.74           C  
ATOM   1467  O   ALA A  98      14.031   4.728   3.115  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      14.703   1.823   2.147  1.00  0.74           C  
ATOM   1469  H   ALA A  98      13.088   0.450   3.458  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      14.845   2.514   4.165  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      15.414   2.551   1.766  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      15.214   0.883   2.357  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      13.921   1.650   1.405  1.00  0.74           H  
ATOM   1474  N   ALA A  99      12.085   3.639   2.859  1.00  0.75           N  
ATOM   1475  CA  ALA A  99      11.283   4.804   2.536  1.00  0.75           C  
ATOM   1476  C   ALA A  99      10.767   5.531   3.792  1.00  0.75           C  
ATOM   1477  O   ALA A  99      10.069   6.540   3.671  1.00  0.75           O  
ATOM   1478  CB  ALA A  99      10.108   4.379   1.657  1.00  0.75           C  
ATOM   1479  H   ALA A  99      11.595   2.750   2.921  1.00  0.75           H  
ATOM   1480  HA  ALA A  99      11.911   5.499   1.981  1.00  0.75           H  
ATOM   1481 1HB  ALA A  99       9.518   5.251   1.379  1.00  0.75           H  
ATOM   1482 2HB  ALA A  99      10.484   3.892   0.763  1.00  0.75           H  
ATOM   1483 3HB  ALA A  99       9.482   3.684   2.203  1.00  0.75           H  
ATOM   1484  N   PHE A 100      11.072   5.016   4.997  1.00  0.75           N  
ATOM   1485  CA  PHE A 100      10.537   5.609   6.227  1.00  0.75           C  
ATOM   1486  C   PHE A 100      11.603   6.428   6.960  1.00  0.75           C  
ATOM   1487  O   PHE A 100      12.543   5.886   7.561  1.00  0.75           O  
ATOM   1488  CB  PHE A 100      10.059   4.502   7.159  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       9.156   4.888   8.310  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       7.940   5.482   8.057  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       9.473   4.579   9.611  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       7.053   5.754   9.068  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       8.586   4.846  10.650  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       7.366   5.430  10.368  1.00  0.75           C  
ATOM   1495  H   PHE A 100      11.660   4.188   5.065  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       9.702   6.261   5.971  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       9.614   3.721   6.609  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100      10.930   4.063   7.597  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       7.682   5.725   7.036  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100      10.425   4.110   9.807  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       6.097   6.219   8.831  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       8.851   4.592  11.679  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       6.663   5.640  11.159  1.00  0.75           H  
ATOM   1504  N   ASP A 101      11.442   7.750   6.936  1.00  0.73           N  
ATOM   1505  CA  ASP A 101      12.412   8.652   7.561  1.00  0.73           C  
ATOM   1506  C   ASP A 101      12.150   8.825   9.054  1.00  0.73           C  
ATOM   1507  O   ASP A 101      12.935   9.441   9.775  1.00  0.73           O  
ATOM   1508  CB  ASP A 101      12.353  10.044   6.919  1.00  0.73           C  
ATOM   1509  CG  ASP A 101      11.000  10.782   7.150  1.00  0.73           C  
ATOM   1510  OD1 ASP A 101       9.936  10.212   6.945  1.00  0.73           O  
ATOM   1511  OD2 ASP A 101      11.018  11.927   7.571  1.00  0.73           O  
ATOM   1512  H   ASP A 101      10.653   8.136   6.435  1.00  0.73           H  
ATOM   1513  HA  ASP A 101      13.411   8.235   7.430  1.00  0.73           H  
ATOM   1514 1HB  ASP A 101      13.157  10.660   7.322  1.00  0.73           H  
ATOM   1515 2HB  ASP A 101      12.519   9.953   5.845  1.00  0.73           H  
ATOM   1516  N   LYS A 102      11.020   8.308   9.502  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      10.587   8.496  10.867  1.00  0.71           C  
ATOM   1518  C   LYS A 102      11.173   7.397  11.760  1.00  0.71           C  
ATOM   1519  O   LYS A 102      11.503   6.325  11.262  1.00  0.71           O  
ATOM   1520  CB  LYS A 102       9.080   8.491  10.900  1.00  0.71           C  
ATOM   1521  CG  LYS A 102       8.422   9.519  10.006  1.00  0.71           C  
ATOM   1522  CD  LYS A 102       8.674  10.940  10.455  1.00  0.71           C  
ATOM   1523  CE  LYS A 102       7.865  11.922   9.592  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102       8.428  12.054   8.195  1.00  0.71           N  
ATOM   1525  H   LYS A 102      10.434   7.804   8.854  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      10.936   9.473  11.169  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102       8.752   7.576  10.578  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102       8.740   8.631  11.885  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102       8.818   9.402   8.999  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102       7.353   9.334   9.963  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102       8.387  11.048  11.503  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102       9.738  11.169  10.350  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102       6.842  11.554   9.524  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102       7.858  12.903  10.065  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102       7.881  12.685   7.651  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102       9.396  12.390   8.211  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102       8.476  11.148   7.710  1.00  0.71           H  
ATOM   1538  N   PRO A 103      11.332   7.625  13.071  1.00  0.68           N  
ATOM   1539  CA  PRO A 103      11.873   6.673  14.024  1.00  0.68           C  
ATOM   1540  C   PRO A 103      11.196   5.299  14.111  1.00  0.68           C  
ATOM   1541  O   PRO A 103       9.971   5.192  14.250  1.00  0.68           O  
ATOM   1542  CB  PRO A 103      11.689   7.419  15.336  1.00  0.68           C  
ATOM   1543  CG  PRO A 103      11.716   8.868  14.979  1.00  0.68           C  
ATOM   1544  CD  PRO A 103      11.008   8.948  13.668  1.00  0.68           C  
ATOM   1545  HA  PRO A 103      12.938   6.571  13.838  1.00  0.68           H  
ATOM   1546 1HB  PRO A 103      10.749   7.116  15.816  1.00  0.68           H  
ATOM   1547 2HB  PRO A 103      12.508   7.167  16.007  1.00  0.68           H  
ATOM   1548 1HG  PRO A 103      11.225   9.462  15.771  1.00  0.68           H  
ATOM   1549 2HG  PRO A 103      12.758   9.219  14.917  1.00  0.68           H  
ATOM   1550 1HD  PRO A 103       9.924   9.070  13.819  1.00  0.68           H  
ATOM   1551 2HD  PRO A 103      11.462   9.783  13.136  1.00  0.68           H  
ATOM   1552  N   VAL A 104      12.035   4.264  14.153  1.00  0.65           N  
ATOM   1553  CA  VAL A 104      11.598   2.880  14.314  1.00  0.65           C  
ATOM   1554  C   VAL A 104      12.226   2.237  15.542  1.00  0.65           C  
ATOM   1555  O   VAL A 104      13.459   2.265  15.714  1.00  0.65           O  
ATOM   1556  CB  VAL A 104      11.964   2.033  13.078  1.00  0.65           C  
ATOM   1557  CG1 VAL A 104      11.539   0.557  13.285  1.00  0.65           C  
ATOM   1558  CG2 VAL A 104      11.282   2.616  11.880  1.00  0.65           C  
ATOM   1559  H   VAL A 104      13.019   4.452  13.977  1.00  0.65           H  
ATOM   1560  HA  VAL A 104      10.516   2.868  14.433  1.00  0.65           H  
ATOM   1561  HB  VAL A 104      13.042   2.054  12.926  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 104      11.808  -0.026  12.400  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 104      12.049   0.141  14.154  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 104      10.461   0.503  13.443  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 104      11.527   2.038  11.003  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 104      10.216   2.599  12.030  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 104      11.615   3.647  11.742  1.00  0.65           H  
ATOM   1568  N   ALA A 105      11.373   1.652  16.384  1.00  0.64           N  
ATOM   1569  CA  ALA A 105      11.815   0.937  17.565  1.00  0.64           C  
ATOM   1570  C   ALA A 105      11.726  -0.565  17.348  1.00  0.64           C  
ATOM   1571  O   ALA A 105      10.733  -1.073  16.818  1.00  0.64           O  
ATOM   1572  CB  ALA A 105      10.985   1.315  18.771  1.00  0.64           C  
ATOM   1573  H   ALA A 105      10.378   1.700  16.180  1.00  0.64           H  
ATOM   1574  HA  ALA A 105      12.847   1.202  17.751  1.00  0.64           H  
ATOM   1575 1HB  ALA A 105      11.344   0.784  19.637  1.00  0.64           H  
ATOM   1576 2HB  ALA A 105      11.076   2.356  18.917  1.00  0.64           H  
ATOM   1577 3HB  ALA A 105       9.950   1.056  18.592  1.00  0.64           H  
ATOM   1578  N   ALA A 106      12.756  -1.264  17.783  1.00  0.66           N  
ATOM   1579  CA  ALA A 106      12.801  -2.720  17.741  1.00  0.66           C  
ATOM   1580  C   ALA A 106      12.862  -3.230  19.167  1.00  0.66           C  
ATOM   1581  O   ALA A 106      13.763  -2.847  19.914  1.00  0.66           O  
ATOM   1582  CB  ALA A 106      13.989  -3.170  16.918  1.00  0.66           C  
ATOM   1583  H   ALA A 106      13.551  -0.749  18.163  1.00  0.66           H  
ATOM   1584  HA  ALA A 106      11.884  -3.098  17.290  1.00  0.66           H  
ATOM   1585 1HB  ALA A 106      14.067  -4.213  16.865  1.00  0.66           H  
ATOM   1586 2HB  ALA A 106      13.874  -2.793  15.918  1.00  0.66           H  
ATOM   1587 3HB  ALA A 106      14.899  -2.774  17.368  1.00  0.66           H  
ATOM   1588  N   ILE A 107      11.920  -4.087  19.542  1.00  0.70           N  
ATOM   1589  CA  ILE A 107      11.860  -4.570  20.917  1.00  0.70           C  
ATOM   1590  C   ILE A 107      12.086  -6.062  21.047  1.00  0.70           C  
ATOM   1591  O   ILE A 107      11.437  -6.869  20.373  1.00  0.70           O  
ATOM   1592  CB  ILE A 107      10.484  -4.260  21.536  1.00  0.70           C  
ATOM   1593  CG1 ILE A 107      10.231  -2.789  21.511  1.00  0.70           C  
ATOM   1594  CG2 ILE A 107      10.450  -4.708  23.015  1.00  0.70           C  
ATOM   1595  CD1 ILE A 107       8.864  -2.462  21.802  1.00  0.70           C  
ATOM   1596  H   ILE A 107      11.204  -4.370  18.869  1.00  0.70           H  
ATOM   1597  HA  ILE A 107      12.630  -4.065  21.496  1.00  0.70           H  
ATOM   1598  HB  ILE A 107       9.700  -4.765  20.970  1.00  0.70           H  
ATOM   1599 1HG1 ILE A 107      10.834  -2.334  22.267  1.00  0.70           H  
ATOM   1600 2HG1 ILE A 107      10.492  -2.373  20.539  1.00  0.70           H  
ATOM   1601 1HG2 ILE A 107       9.475  -4.478  23.441  1.00  0.70           H  
ATOM   1602 2HG2 ILE A 107      10.626  -5.758  23.092  1.00  0.70           H  
ATOM   1603 3HG2 ILE A 107      11.227  -4.180  23.574  1.00  0.70           H  
ATOM   1604 1HD1 ILE A 107       8.730  -1.385  21.807  1.00  0.70           H  
ATOM   1605 2HD1 ILE A 107       8.230  -2.914  21.044  1.00  0.70           H  
ATOM   1606 3HD1 ILE A 107       8.609  -2.865  22.766  1.00  0.70           H  
ATOM   1607  N   THR A 108      12.983  -6.432  21.943  1.00  0.76           N  
ATOM   1608  CA  THR A 108      13.210  -7.835  22.215  1.00  0.76           C  
ATOM   1609  C   THR A 108      13.315  -8.040  23.726  1.00  0.76           C  
ATOM   1610  O   THR A 108      13.004  -7.141  24.509  1.00  0.76           O  
ATOM   1611  CB  THR A 108      14.439  -8.394  21.466  1.00  0.76           C  
ATOM   1612  OG1 THR A 108      14.439  -9.815  21.590  1.00  0.76           O  
ATOM   1613  CG2 THR A 108      15.746  -7.829  22.018  1.00  0.76           C  
ATOM   1614  H   THR A 108      13.518  -5.720  22.441  1.00  0.76           H  
ATOM   1615  HA  THR A 108      12.355  -8.401  21.864  1.00  0.76           H  
ATOM   1616  HB  THR A 108      14.351  -8.142  20.416  1.00  0.76           H  
ATOM   1617  HG1 THR A 108      13.725 -10.174  21.012  1.00  0.76           H  
ATOM   1618 1HG2 THR A 108      16.593  -8.239  21.462  1.00  0.76           H  
ATOM   1619 2HG2 THR A 108      15.730  -6.751  21.918  1.00  0.76           H  
ATOM   1620 3HG2 THR A 108      15.856  -8.077  23.057  1.00  0.76           H  
ATOM   1621  N   GLY A 109      13.712  -9.231  24.116  1.00  0.84           N  
ATOM   1622  CA  GLY A 109      13.775  -9.667  25.504  1.00  0.84           C  
ATOM   1623  C   GLY A 109      12.722 -10.739  25.648  1.00  0.84           C  
ATOM   1624  O   GLY A 109      12.088 -11.093  24.650  1.00  0.84           O  
ATOM   1625  H   GLY A 109      13.972  -9.859  23.371  1.00  0.84           H  
ATOM   1626 1HA  GLY A 109      14.763 -10.058  25.749  1.00  0.84           H  
ATOM   1627 2HA  GLY A 109      13.575  -8.845  26.170  1.00  0.84           H  
ATOM   1628  N   SER A 110      12.534 -11.278  26.844  1.00  0.92           N  
ATOM   1629  CA  SER A 110      11.583 -12.368  26.994  1.00  0.92           C  
ATOM   1630  C   SER A 110      10.258 -11.904  27.623  1.00  0.92           C  
ATOM   1631  O   SER A 110       9.350 -11.423  26.926  1.00  0.92           O  
ATOM   1632  CB  SER A 110      12.235 -13.480  27.813  1.00  0.92           C  
ATOM   1633  OG  SER A 110      12.518 -13.062  29.124  1.00  0.92           O  
ATOM   1634  H   SER A 110      13.071 -10.964  27.656  1.00  0.92           H  
ATOM   1635  HA  SER A 110      11.361 -12.773  26.007  1.00  0.92           H  
ATOM   1636 1HB  SER A 110      11.568 -14.337  27.835  1.00  0.92           H  
ATOM   1637 2HB  SER A 110      13.155 -13.794  27.325  1.00  0.92           H  
ATOM   1638  HG  SER A 110      13.089 -12.255  29.043  1.00  0.92           H  
ATOM   1639  N   SER A 111      10.134 -12.044  28.934  1.00  0.97           N  
ATOM   1640  CA  SER A 111       8.907 -11.658  29.592  1.00  0.97           C  
ATOM   1641  C   SER A 111       8.712 -10.164  29.386  1.00  0.97           C  
ATOM   1642  O   SER A 111       9.663  -9.395  29.484  1.00  0.97           O  
ATOM   1643  CB  SER A 111       8.986 -11.993  31.069  1.00  0.97           C  
ATOM   1644  OG  SER A 111       7.798 -11.655  31.740  1.00  0.97           O  
ATOM   1645  H   SER A 111      10.906 -12.423  29.454  1.00  0.97           H  
ATOM   1646  HA  SER A 111       8.070 -12.195  29.141  1.00  0.97           H  
ATOM   1647 1HB  SER A 111       9.190 -13.058  31.194  1.00  0.97           H  
ATOM   1648 2HB  SER A 111       9.821 -11.449  31.511  1.00  0.97           H  
ATOM   1649  HG  SER A 111       7.162 -12.306  31.459  1.00  0.97           H  
ATOM   1650  N   GLY A 112       7.490  -9.749  29.094  1.00  0.99           N  
ATOM   1651  CA  GLY A 112       7.193  -8.327  28.943  1.00  0.99           C  
ATOM   1652  C   GLY A 112       7.482  -7.726  27.564  1.00  0.99           C  
ATOM   1653  O   GLY A 112       7.185  -6.553  27.348  1.00  0.99           O  
ATOM   1654  H   GLY A 112       6.750 -10.429  29.000  1.00  0.99           H  
ATOM   1655 1HA  GLY A 112       6.143  -8.164  29.189  1.00  0.99           H  
ATOM   1656 2HA  GLY A 112       7.764  -7.775  29.689  1.00  0.99           H  
ATOM   1657  N   LYS A 113       8.013  -8.502  26.609  1.00  0.96           N  
ATOM   1658  CA  LYS A 113       8.309  -7.935  25.280  1.00  0.96           C  
ATOM   1659  C   LYS A 113       7.078  -7.294  24.639  1.00  0.96           C  
ATOM   1660  O   LYS A 113       7.120  -6.135  24.204  1.00  0.96           O  
ATOM   1661  CB  LYS A 113       8.873  -9.021  24.350  1.00  0.96           C  
ATOM   1662  CG  LYS A 113       9.141  -8.591  22.898  1.00  0.96           C  
ATOM   1663  CD  LYS A 113       9.853  -9.687  22.091  1.00  0.96           C  
ATOM   1664  CE  LYS A 113       8.954 -10.857  21.772  1.00  0.96           C  
ATOM   1665  NZ  LYS A 113       8.815 -11.782  22.940  1.00  0.96           N  
ATOM   1666  H   LYS A 113       8.269  -9.475  26.809  1.00  0.96           H  
ATOM   1667  HA  LYS A 113       9.067  -7.159  25.400  1.00  0.96           H  
ATOM   1668 1HB  LYS A 113       9.818  -9.390  24.765  1.00  0.96           H  
ATOM   1669 2HB  LYS A 113       8.187  -9.865  24.324  1.00  0.96           H  
ATOM   1670 1HG  LYS A 113       8.196  -8.347  22.405  1.00  0.96           H  
ATOM   1671 2HG  LYS A 113       9.763  -7.726  22.886  1.00  0.96           H  
ATOM   1672 1HD  LYS A 113      10.215  -9.262  21.151  1.00  0.96           H  
ATOM   1673 2HD  LYS A 113      10.711 -10.054  22.657  1.00  0.96           H  
ATOM   1674 1HE  LYS A 113       7.967 -10.486  21.490  1.00  0.96           H  
ATOM   1675 2HE  LYS A 113       9.375 -11.404  20.933  1.00  0.96           H  
ATOM   1676 1HZ  LYS A 113       8.215 -12.552  22.701  1.00  0.96           H  
ATOM   1677 2HZ  LYS A 113       9.733 -12.135  23.207  1.00  0.96           H  
ATOM   1678 3HZ  LYS A 113       8.413 -11.273  23.715  1.00  0.96           H  
ATOM   1679  N   THR A 114       5.971  -8.036  24.631  1.00  0.91           N  
ATOM   1680  CA  THR A 114       4.727  -7.569  24.035  1.00  0.91           C  
ATOM   1681  C   THR A 114       4.208  -6.358  24.786  1.00  0.91           C  
ATOM   1682  O   THR A 114       3.725  -5.393  24.188  1.00  0.91           O  
ATOM   1683  CB  THR A 114       3.660  -8.674  24.026  1.00  0.91           C  
ATOM   1684  OG1 THR A 114       4.133  -9.795  23.244  1.00  0.91           O  
ATOM   1685  CG2 THR A 114       2.365  -8.134  23.428  1.00  0.91           C  
ATOM   1686  H   THR A 114       6.007  -8.962  25.026  1.00  0.91           H  
ATOM   1687  HA  THR A 114       4.925  -7.270  23.008  1.00  0.91           H  
ATOM   1688  HB  THR A 114       3.467  -9.007  25.044  1.00  0.91           H  
ATOM   1689  HG1 THR A 114       4.601  -9.469  22.429  1.00  0.91           H  
ATOM   1690 1HG2 THR A 114       1.611  -8.919  23.424  1.00  0.91           H  
ATOM   1691 2HG2 THR A 114       2.010  -7.291  24.023  1.00  0.91           H  
ATOM   1692 3HG2 THR A 114       2.553  -7.806  22.406  1.00  0.91           H  
ATOM   1693  N   THR A 115       4.299  -6.413  26.108  1.00  0.85           N  
ATOM   1694  CA  THR A 115       3.814  -5.333  26.939  1.00  0.85           C  
ATOM   1695  C   THR A 115       4.570  -4.043  26.638  1.00  0.85           C  
ATOM   1696  O   THR A 115       3.951  -2.985  26.512  1.00  0.85           O  
ATOM   1697  CB  THR A 115       3.909  -5.688  28.423  1.00  0.85           C  
ATOM   1698  OG1 THR A 115       3.084  -6.835  28.703  1.00  0.85           O  
ATOM   1699  CG2 THR A 115       3.447  -4.520  29.240  1.00  0.85           C  
ATOM   1700  H   THR A 115       4.726  -7.220  26.536  1.00  0.85           H  
ATOM   1701  HA  THR A 115       2.763  -5.164  26.704  1.00  0.85           H  
ATOM   1702  HB  THR A 115       4.942  -5.917  28.682  1.00  0.85           H  
ATOM   1703  HG1 THR A 115       3.061  -6.986  29.653  1.00  0.85           H  
ATOM   1704 1HG2 THR A 115       3.515  -4.760  30.285  1.00  0.85           H  
ATOM   1705 2HG2 THR A 115       4.076  -3.682  29.021  1.00  0.85           H  
ATOM   1706 3HG2 THR A 115       2.415  -4.278  28.989  1.00  0.85           H  
ATOM   1707  N   VAL A 116       5.899  -4.121  26.491  1.00  0.79           N  
ATOM   1708  CA  VAL A 116       6.670  -2.924  26.173  1.00  0.79           C  
ATOM   1709  C   VAL A 116       6.223  -2.381  24.833  1.00  0.79           C  
ATOM   1710  O   VAL A 116       6.105  -1.171  24.676  1.00  0.79           O  
ATOM   1711  CB  VAL A 116       8.180  -3.160  26.166  1.00  0.79           C  
ATOM   1712  CG1 VAL A 116       8.904  -1.900  25.633  1.00  0.79           C  
ATOM   1713  CG2 VAL A 116       8.632  -3.405  27.562  1.00  0.79           C  
ATOM   1714  H   VAL A 116       6.371  -5.016  26.620  1.00  0.79           H  
ATOM   1715  HA  VAL A 116       6.476  -2.173  26.929  1.00  0.79           H  
ATOM   1716  HB  VAL A 116       8.412  -4.011  25.525  1.00  0.79           H  
ATOM   1717 1HG1 VAL A 116       9.974  -2.071  25.636  1.00  0.79           H  
ATOM   1718 2HG1 VAL A 116       8.577  -1.679  24.632  1.00  0.79           H  
ATOM   1719 3HG1 VAL A 116       8.671  -1.053  26.277  1.00  0.79           H  
ATOM   1720 1HG2 VAL A 116       9.707  -3.562  27.573  1.00  0.79           H  
ATOM   1721 2HG2 VAL A 116       8.387  -2.537  28.164  1.00  0.79           H  
ATOM   1722 3HG2 VAL A 116       8.129  -4.281  27.962  1.00  0.79           H  
ATOM   1723  N   LYS A 117       5.988  -3.254  23.850  1.00  0.75           N  
ATOM   1724  CA  LYS A 117       5.485  -2.785  22.562  1.00  0.75           C  
ATOM   1725  C   LYS A 117       4.183  -2.008  22.715  1.00  0.75           C  
ATOM   1726  O   LYS A 117       4.040  -0.915  22.158  1.00  0.75           O  
ATOM   1727  CB  LYS A 117       5.304  -3.952  21.590  1.00  0.75           C  
ATOM   1728  CG  LYS A 117       4.753  -3.575  20.192  1.00  0.75           C  
ATOM   1729  CD  LYS A 117       3.252  -3.873  20.040  1.00  0.75           C  
ATOM   1730  CE  LYS A 117       2.973  -5.330  20.147  1.00  0.75           C  
ATOM   1731  NZ  LYS A 117       1.569  -5.657  19.864  1.00  0.75           N  
ATOM   1732  H   LYS A 117       6.148  -4.252  24.006  1.00  0.75           H  
ATOM   1733  HA  LYS A 117       6.207  -2.097  22.145  1.00  0.75           H  
ATOM   1734 1HB  LYS A 117       6.258  -4.457  21.455  1.00  0.75           H  
ATOM   1735 2HB  LYS A 117       4.621  -4.677  22.014  1.00  0.75           H  
ATOM   1736 1HG  LYS A 117       4.864  -2.513  20.049  1.00  0.75           H  
ATOM   1737 2HG  LYS A 117       5.311  -4.088  19.411  1.00  0.75           H  
ATOM   1738 1HD  LYS A 117       2.668  -3.341  20.790  1.00  0.75           H  
ATOM   1739 2HD  LYS A 117       2.916  -3.580  19.066  1.00  0.75           H  
ATOM   1740 1HE  LYS A 117       3.590  -5.851  19.443  1.00  0.75           H  
ATOM   1741 2HE  LYS A 117       3.215  -5.656  21.161  1.00  0.75           H  
ATOM   1742 1HZ  LYS A 117       1.442  -6.651  19.957  1.00  0.75           H  
ATOM   1743 2HZ  LYS A 117       0.946  -5.156  20.520  1.00  0.75           H  
ATOM   1744 3HZ  LYS A 117       1.363  -5.379  18.894  1.00  0.75           H  
ATOM   1745  N   GLU A 118       3.235  -2.549  23.488  1.00  0.71           N  
ATOM   1746  CA  GLU A 118       1.958  -1.863  23.682  1.00  0.71           C  
ATOM   1747  C   GLU A 118       2.148  -0.535  24.430  1.00  0.71           C  
ATOM   1748  O   GLU A 118       1.511   0.471  24.098  1.00  0.71           O  
ATOM   1749  CB  GLU A 118       0.992  -2.776  24.446  1.00  0.71           C  
ATOM   1750  CG  GLU A 118       0.470  -4.005  23.662  1.00  0.71           C  
ATOM   1751  CD  GLU A 118      -0.479  -3.652  22.538  1.00  0.71           C  
ATOM   1752  OE1 GLU A 118      -1.431  -2.954  22.797  1.00  0.71           O  
ATOM   1753  OE2 GLU A 118      -0.264  -4.087  21.418  1.00  0.71           O  
ATOM   1754  H   GLU A 118       3.405  -3.457  23.925  1.00  0.71           H  
ATOM   1755  HA  GLU A 118       1.535  -1.645  22.704  1.00  0.71           H  
ATOM   1756 1HB  GLU A 118       1.492  -3.150  25.342  1.00  0.71           H  
ATOM   1757 2HB  GLU A 118       0.130  -2.196  24.777  1.00  0.71           H  
ATOM   1758 1HG  GLU A 118       1.331  -4.529  23.240  1.00  0.71           H  
ATOM   1759 2HG  GLU A 118      -0.019  -4.680  24.356  1.00  0.71           H  
ATOM   1760  N   LEU A 119       3.050  -0.522  25.414  1.00  0.68           N  
ATOM   1761  CA  LEU A 119       3.355   0.687  26.166  1.00  0.68           C  
ATOM   1762  C   LEU A 119       4.018   1.743  25.295  1.00  0.68           C  
ATOM   1763  O   LEU A 119       3.652   2.920  25.342  1.00  0.68           O  
ATOM   1764  CB  LEU A 119       4.281   0.332  27.332  1.00  0.68           C  
ATOM   1765  CG  LEU A 119       3.691  -0.409  28.545  1.00  0.68           C  
ATOM   1766  CD1 LEU A 119       4.796  -1.012  29.337  1.00  0.68           C  
ATOM   1767  CD2 LEU A 119       3.037   0.614  29.449  1.00  0.68           C  
ATOM   1768  H   LEU A 119       3.525  -1.390  25.659  1.00  0.68           H  
ATOM   1769  HA  LEU A 119       2.428   1.079  26.552  1.00  0.68           H  
ATOM   1770 1HB  LEU A 119       5.084  -0.278  26.944  1.00  0.68           H  
ATOM   1771 2HB  LEU A 119       4.712   1.255  27.707  1.00  0.68           H  
ATOM   1772  HG  LEU A 119       2.982  -1.176  28.226  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 119       4.396  -1.502  30.225  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 119       5.316  -1.730  28.738  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 119       5.454  -0.258  29.615  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 119       2.642   0.147  30.333  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 119       3.780   1.323  29.741  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 119       2.256   1.116  28.936  1.00  0.68           H  
ATOM   1779  N   LEU A 120       4.962   1.317  24.457  1.00  0.67           N  
ATOM   1780  CA  LEU A 120       5.690   2.238  23.611  1.00  0.67           C  
ATOM   1781  C   LEU A 120       4.766   2.809  22.571  1.00  0.67           C  
ATOM   1782  O   LEU A 120       4.768   4.019  22.339  1.00  0.67           O  
ATOM   1783  CB  LEU A 120       6.902   1.562  22.963  1.00  0.67           C  
ATOM   1784  CG  LEU A 120       7.734   2.480  22.112  1.00  0.67           C  
ATOM   1785  CD1 LEU A 120       8.165   3.660  22.953  1.00  0.67           C  
ATOM   1786  CD2 LEU A 120       8.957   1.737  21.622  1.00  0.67           C  
ATOM   1787  H   LEU A 120       5.210   0.335  24.442  1.00  0.67           H  
ATOM   1788  HA  LEU A 120       6.053   3.059  24.227  1.00  0.67           H  
ATOM   1789 1HB  LEU A 120       7.535   1.146  23.747  1.00  0.67           H  
ATOM   1790 2HB  LEU A 120       6.548   0.739  22.336  1.00  0.67           H  
ATOM   1791  HG  LEU A 120       7.154   2.836  21.282  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 120       8.768   4.330  22.360  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 120       7.285   4.193  23.313  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 120       8.738   3.310  23.798  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 120       9.558   2.406  21.025  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 120       9.539   1.385  22.475  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 120       8.650   0.895  21.029  1.00  0.67           H  
ATOM   1798  N   ALA A 121       3.954   1.957  21.945  1.00  0.66           N  
ATOM   1799  CA  ALA A 121       3.019   2.461  20.964  1.00  0.66           C  
ATOM   1800  C   ALA A 121       2.067   3.442  21.641  1.00  0.66           C  
ATOM   1801  O   ALA A 121       1.794   4.512  21.101  1.00  0.66           O  
ATOM   1802  CB  ALA A 121       2.251   1.319  20.324  1.00  0.66           C  
ATOM   1803  H   ALA A 121       3.984   0.958  22.151  1.00  0.66           H  
ATOM   1804  HA  ALA A 121       3.578   2.995  20.198  1.00  0.66           H  
ATOM   1805 1HB  ALA A 121       1.567   1.715  19.582  1.00  0.66           H  
ATOM   1806 2HB  ALA A 121       2.955   0.635  19.845  1.00  0.66           H  
ATOM   1807 3HB  ALA A 121       1.692   0.782  21.095  1.00  0.66           H  
ATOM   1808  N   GLY A 122       1.626   3.127  22.872  1.00  0.67           N  
ATOM   1809  CA  GLY A 122       0.719   4.001  23.606  1.00  0.67           C  
ATOM   1810  C   GLY A 122       1.314   5.389  23.795  1.00  0.67           C  
ATOM   1811  O   GLY A 122       0.611   6.396  23.684  1.00  0.67           O  
ATOM   1812  H   GLY A 122       1.874   2.234  23.298  1.00  0.67           H  
ATOM   1813 1HA  GLY A 122      -0.231   4.071  23.084  1.00  0.67           H  
ATOM   1814 2HA  GLY A 122       0.522   3.558  24.579  1.00  0.67           H  
ATOM   1815  N   VAL A 123       2.623   5.448  24.022  1.00  0.69           N  
ATOM   1816  CA  VAL A 123       3.303   6.719  24.176  1.00  0.69           C  
ATOM   1817  C   VAL A 123       3.521   7.459  22.869  1.00  0.69           C  
ATOM   1818  O   VAL A 123       3.238   8.656  22.753  1.00  0.69           O  
ATOM   1819  CB  VAL A 123       4.654   6.536  24.867  1.00  0.69           C  
ATOM   1820  CG1 VAL A 123       5.352   7.835  24.820  1.00  0.69           C  
ATOM   1821  CG2 VAL A 123       4.478   6.093  26.331  1.00  0.69           C  
ATOM   1822  H   VAL A 123       3.142   4.574  24.135  1.00  0.69           H  
ATOM   1823  HA  VAL A 123       2.689   7.348  24.787  1.00  0.69           H  
ATOM   1824  HB  VAL A 123       5.248   5.787  24.333  1.00  0.69           H  
ATOM   1825 1HG1 VAL A 123       6.291   7.738  25.308  1.00  0.69           H  
ATOM   1826 2HG1 VAL A 123       5.501   8.135  23.786  1.00  0.69           H  
ATOM   1827 3HG1 VAL A 123       4.747   8.573  25.314  1.00  0.69           H  
ATOM   1828 1HG2 VAL A 123       5.459   5.982  26.793  1.00  0.69           H  
ATOM   1829 2HG2 VAL A 123       3.914   6.836  26.875  1.00  0.69           H  
ATOM   1830 3HG2 VAL A 123       3.954   5.144  26.371  1.00  0.69           H  
ATOM   1831  N   LEU A 124       3.978   6.751  21.859  1.00  0.71           N  
ATOM   1832  CA  LEU A 124       4.249   7.366  20.576  1.00  0.71           C  
ATOM   1833  C   LEU A 124       2.965   7.935  19.954  1.00  0.71           C  
ATOM   1834  O   LEU A 124       2.987   8.996  19.317  1.00  0.71           O  
ATOM   1835  CB  LEU A 124       4.901   6.331  19.686  1.00  0.71           C  
ATOM   1836  CG  LEU A 124       6.293   5.903  20.074  1.00  0.71           C  
ATOM   1837  CD1 LEU A 124       6.674   4.732  19.213  1.00  0.71           C  
ATOM   1838  CD2 LEU A 124       7.236   7.058  19.899  1.00  0.71           C  
ATOM   1839  H   LEU A 124       4.168   5.756  21.991  1.00  0.71           H  
ATOM   1840  HA  LEU A 124       4.949   8.185  20.729  1.00  0.71           H  
ATOM   1841 1HB  LEU A 124       4.296   5.431  19.726  1.00  0.71           H  
ATOM   1842 2HB  LEU A 124       4.933   6.705  18.668  1.00  0.71           H  
ATOM   1843  HG  LEU A 124       6.303   5.586  21.116  1.00  0.71           H  
ATOM   1844 1HD1 LEU A 124       7.664   4.381  19.475  1.00  0.71           H  
ATOM   1845 2HD1 LEU A 124       5.949   3.949  19.389  1.00  0.71           H  
ATOM   1846 3HD1 LEU A 124       6.654   5.014  18.175  1.00  0.71           H  
ATOM   1847 1HD2 LEU A 124       8.229   6.767  20.183  1.00  0.71           H  
ATOM   1848 2HD2 LEU A 124       7.230   7.377  18.860  1.00  0.71           H  
ATOM   1849 3HD2 LEU A 124       6.913   7.864  20.524  1.00  0.71           H  
ATOM   1850  N   ARG A 125       1.834   7.282  20.229  1.00  0.74           N  
ATOM   1851  CA  ARG A 125       0.515   7.697  19.763  1.00  0.74           C  
ATOM   1852  C   ARG A 125       0.076   9.060  20.316  1.00  0.74           C  
ATOM   1853  O   ARG A 125      -0.878   9.648  19.803  1.00  0.74           O  
ATOM   1854  CB  ARG A 125      -0.521   6.632  20.090  1.00  0.74           C  
ATOM   1855  CG  ARG A 125      -0.416   5.358  19.228  1.00  0.74           C  
ATOM   1856  CD  ARG A 125      -1.266   4.264  19.762  1.00  0.74           C  
ATOM   1857  NE  ARG A 125      -1.106   3.019  19.015  1.00  0.74           N  
ATOM   1858  CZ  ARG A 125      -1.471   1.803  19.479  1.00  0.74           C  
ATOM   1859  NH1 ARG A 125      -2.005   1.690  20.674  1.00  0.74           N  
ATOM   1860  NH2 ARG A 125      -1.286   0.720  18.743  1.00  0.74           N  
ATOM   1861  H   ARG A 125       1.890   6.406  20.750  1.00  0.74           H  
ATOM   1862  HA  ARG A 125       0.556   7.769  18.683  1.00  0.74           H  
ATOM   1863 1HB  ARG A 125      -0.408   6.333  21.133  1.00  0.74           H  
ATOM   1864 2HB  ARG A 125      -1.520   7.043  19.969  1.00  0.74           H  
ATOM   1865 1HG  ARG A 125      -0.771   5.592  18.224  1.00  0.74           H  
ATOM   1866 2HG  ARG A 125       0.602   5.026  19.156  1.00  0.74           H  
ATOM   1867 1HD  ARG A 125      -0.990   4.076  20.796  1.00  0.74           H  
ATOM   1868 2HD  ARG A 125      -2.312   4.560  19.715  1.00  0.74           H  
ATOM   1869  HE  ARG A 125      -0.695   3.071  18.091  1.00  0.74           H  
ATOM   1870 1HH1 ARG A 125      -2.144   2.511  21.244  1.00  0.74           H  
ATOM   1871 2HH1 ARG A 125      -2.272   0.778  21.025  1.00  0.74           H  
ATOM   1872 1HH2 ARG A 125      -0.874   0.796  17.823  1.00  0.74           H  
ATOM   1873 2HH2 ARG A 125      -1.558  -0.187  19.102  1.00  0.74           H  
ATOM   1874  N   THR A 126       0.755   9.583  21.357  1.00  0.76           N  
ATOM   1875  CA  THR A 126       0.397  10.897  21.886  1.00  0.76           C  
ATOM   1876  C   THR A 126       0.981  11.992  20.983  1.00  0.76           C  
ATOM   1877  O   THR A 126       0.607  13.161  21.091  1.00  0.76           O  
ATOM   1878  CB  THR A 126       0.932  11.133  23.320  1.00  0.76           C  
ATOM   1879  OG1 THR A 126       2.368  11.124  23.307  1.00  0.76           O  
ATOM   1880  CG2 THR A 126       0.448  10.061  24.273  1.00  0.76           C  
ATOM   1881  H   THR A 126       1.543   9.085  21.773  1.00  0.76           H  
ATOM   1882  HA  THR A 126      -0.688  10.993  21.892  1.00  0.76           H  
ATOM   1883  HB  THR A 126       0.588  12.104  23.672  1.00  0.76           H  
ATOM   1884  HG1 THR A 126       2.683  10.239  23.026  1.00  0.76           H  
ATOM   1885 1HG2 THR A 126       0.847  10.270  25.263  1.00  0.76           H  
ATOM   1886 2HG2 THR A 126      -0.639  10.061  24.309  1.00  0.76           H  
ATOM   1887 3HG2 THR A 126       0.801   9.087  23.931  1.00  0.76           H  
ATOM   1888  N   ARG A 127       1.923  11.609  20.112  1.00  0.77           N  
ATOM   1889  CA  ARG A 127       2.573  12.511  19.171  1.00  0.77           C  
ATOM   1890  C   ARG A 127       1.939  12.393  17.779  1.00  0.77           C  
ATOM   1891  O   ARG A 127       1.683  13.401  17.115  1.00  0.77           O  
ATOM   1892  CB  ARG A 127       4.072  12.246  19.117  1.00  0.77           C  
ATOM   1893  CG  ARG A 127       4.837  13.147  18.157  1.00  0.77           C  
ATOM   1894  CD  ARG A 127       6.311  12.941  18.233  1.00  0.77           C  
ATOM   1895  NE  ARG A 127       6.711  11.591  17.862  1.00  0.77           N  
ATOM   1896  CZ  ARG A 127       7.965  11.130  17.989  1.00  0.77           C  
ATOM   1897  NH1 ARG A 127       8.896  11.914  18.425  1.00  0.77           N  
ATOM   1898  NH2 ARG A 127       8.296   9.899  17.687  1.00  0.77           N  
ATOM   1899  H   ARG A 127       2.191  10.630  20.072  1.00  0.77           H  
ATOM   1900  HA  ARG A 127       2.432  13.533  19.523  1.00  0.77           H  
ATOM   1901 1HB  ARG A 127       4.499  12.366  20.111  1.00  0.77           H  
ATOM   1902 2HB  ARG A 127       4.244  11.213  18.810  1.00  0.77           H  
ATOM   1903 1HG  ARG A 127       4.515  12.931  17.136  1.00  0.77           H  
ATOM   1904 2HG  ARG A 127       4.623  14.190  18.391  1.00  0.77           H  
ATOM   1905 1HD  ARG A 127       6.808  13.638  17.559  1.00  0.77           H  
ATOM   1906 2HD  ARG A 127       6.652  13.125  19.254  1.00  0.77           H  
ATOM   1907  HE  ARG A 127       6.000  10.957  17.517  1.00  0.77           H  
ATOM   1908 1HH1 ARG A 127       8.685  12.877  18.657  1.00  0.77           H  
ATOM   1909 2HH1 ARG A 127       9.848  11.529  18.504  1.00  0.77           H  
ATOM   1910 1HH2 ARG A 127       7.607   9.246  17.335  1.00  0.77           H  
ATOM   1911 2HH2 ARG A 127       9.282   9.633  17.838  1.00  0.77           H  
ATOM   1912  N   GLY A 128       1.680  11.158  17.341  1.00  0.77           N  
ATOM   1913  CA  GLY A 128       1.097  10.940  16.013  1.00  0.77           C  
ATOM   1914  C   GLY A 128       0.869   9.454  15.719  1.00  0.77           C  
ATOM   1915  O   GLY A 128       1.178   8.614  16.549  1.00  0.77           O  
ATOM   1916  H   GLY A 128       1.922  10.367  17.938  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128       0.155  11.483  15.966  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128       1.759  11.366  15.261  1.00  0.77           H  
ATOM   1919  N   PRO A 129       0.313   9.093  14.551  1.00  0.77           N  
ATOM   1920  CA  PRO A 129       0.018   7.725  14.142  1.00  0.77           C  
ATOM   1921  C   PRO A 129       1.238   6.812  14.240  1.00  0.77           C  
ATOM   1922  O   PRO A 129       2.352   7.193  13.857  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -0.435   7.923  12.692  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -1.012   9.317  12.657  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -0.130  10.124  13.586  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -0.804   7.334  14.760  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129       0.409   7.826  12.017  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -1.161   7.146  12.409  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -0.993   9.696  11.618  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -2.064   9.302  12.972  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129       0.711  10.554  13.047  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -0.748  10.888  14.060  1.00  0.77           H  
ATOM   1933  N   VAL A 130       1.008   5.592  14.743  1.00  0.77           N  
ATOM   1934  CA  VAL A 130       2.077   4.612  14.947  1.00  0.77           C  
ATOM   1935  C   VAL A 130       1.741   3.246  14.371  1.00  0.77           C  
ATOM   1936  O   VAL A 130       0.629   2.746  14.560  1.00  0.77           O  
ATOM   1937  CB  VAL A 130       2.348   4.415  16.459  1.00  0.77           C  
ATOM   1938  CG1 VAL A 130       3.488   3.384  16.709  1.00  0.77           C  
ATOM   1939  CG2 VAL A 130       2.684   5.699  17.074  1.00  0.77           C  
ATOM   1940  H   VAL A 130       0.068   5.344  15.017  1.00  0.77           H  
ATOM   1941  HA  VAL A 130       2.980   4.981  14.468  1.00  0.77           H  
ATOM   1942  HB  VAL A 130       1.449   4.021  16.925  1.00  0.77           H  
ATOM   1943 1HG1 VAL A 130       3.638   3.265  17.776  1.00  0.77           H  
ATOM   1944 2HG1 VAL A 130       3.225   2.427  16.289  1.00  0.77           H  
ATOM   1945 3HG1 VAL A 130       4.412   3.739  16.251  1.00  0.77           H  
ATOM   1946 1HG2 VAL A 130       2.824   5.528  18.111  1.00  0.77           H  
ATOM   1947 2HG2 VAL A 130       3.585   6.106  16.628  1.00  0.77           H  
ATOM   1948 3HG2 VAL A 130       1.876   6.385  16.941  1.00  0.77           H  
ATOM   1949  N   LEU A 131       2.700   2.644  13.686  1.00  0.79           N  
ATOM   1950  CA  LEU A 131       2.529   1.273  13.223  1.00  0.79           C  
ATOM   1951  C   LEU A 131       3.079   0.349  14.279  1.00  0.79           C  
ATOM   1952  O   LEU A 131       4.185   0.575  14.765  1.00  0.79           O  
ATOM   1953  CB  LEU A 131       3.298   0.947  11.962  1.00  0.79           C  
ATOM   1954  CG  LEU A 131       3.158  -0.544  11.511  1.00  0.79           C  
ATOM   1955  CD1 LEU A 131       1.742  -0.794  11.044  1.00  0.79           C  
ATOM   1956  CD2 LEU A 131       4.117  -0.868  10.477  1.00  0.79           C  
ATOM   1957  H   LEU A 131       3.583   3.139  13.542  1.00  0.79           H  
ATOM   1958  HA  LEU A 131       1.470   1.066  13.077  1.00  0.79           H  
ATOM   1959 1HB  LEU A 131       2.953   1.572  11.164  1.00  0.79           H  
ATOM   1960 2HB  LEU A 131       4.346   1.154  12.135  1.00  0.79           H  
ATOM   1961  HG  LEU A 131       3.355  -1.194  12.349  1.00  0.79           H  
ATOM   1962 1HD1 LEU A 131       1.634  -1.843  10.748  1.00  0.79           H  
ATOM   1963 2HD1 LEU A 131       1.045  -0.571  11.848  1.00  0.79           H  
ATOM   1964 3HD1 LEU A 131       1.529  -0.158  10.189  1.00  0.79           H  
ATOM   1965 1HD2 LEU A 131       3.977  -1.897  10.215  1.00  0.79           H  
ATOM   1966 2HD2 LEU A 131       3.929  -0.264   9.645  1.00  0.79           H  
ATOM   1967 3HD2 LEU A 131       5.132  -0.713  10.834  1.00  0.79           H  
ATOM   1968  N   ALA A 132       2.347  -0.681  14.648  1.00  0.83           N  
ATOM   1969  CA  ALA A 132       2.904  -1.589  15.626  1.00  0.83           C  
ATOM   1970  C   ALA A 132       2.580  -3.026  15.257  1.00  0.83           C  
ATOM   1971  O   ALA A 132       1.553  -3.303  14.635  1.00  0.83           O  
ATOM   1972  CB  ALA A 132       2.384  -1.245  17.012  1.00  0.83           C  
ATOM   1973  H   ALA A 132       1.432  -0.836  14.249  1.00  0.83           H  
ATOM   1974  HA  ALA A 132       3.980  -1.480  15.614  1.00  0.83           H  
ATOM   1975 1HB  ALA A 132       2.835  -1.902  17.722  1.00  0.83           H  
ATOM   1976 2HB  ALA A 132       2.655  -0.216  17.254  1.00  0.83           H  
ATOM   1977 3HB  ALA A 132       1.304  -1.357  17.039  1.00  0.83           H  
ATOM   1978  N   THR A 133       3.454  -3.939  15.671  1.00  0.88           N  
ATOM   1979  CA  THR A 133       3.232  -5.365  15.413  1.00  0.88           C  
ATOM   1980  C   THR A 133       1.872  -5.837  15.930  1.00  0.88           C  
ATOM   1981  O   THR A 133       1.472  -5.551  17.070  1.00  0.88           O  
ATOM   1982  CB  THR A 133       4.341  -6.262  16.028  1.00  0.88           C  
ATOM   1983  OG1 THR A 133       5.610  -5.926  15.476  1.00  0.88           O  
ATOM   1984  CG2 THR A 133       4.067  -7.749  15.764  1.00  0.88           C  
ATOM   1985  H   THR A 133       4.302  -3.608  16.137  1.00  0.88           H  
ATOM   1986  HA  THR A 133       3.247  -5.520  14.333  1.00  0.88           H  
ATOM   1987  HB  THR A 133       4.377  -6.102  17.103  1.00  0.88           H  
ATOM   1988  HG1 THR A 133       5.586  -6.090  14.520  1.00  0.88           H  
ATOM   1989 1HG2 THR A 133       4.862  -8.352  16.204  1.00  0.88           H  
ATOM   1990 2HG2 THR A 133       3.119  -8.045  16.203  1.00  0.88           H  
ATOM   1991 3HG2 THR A 133       4.036  -7.917  14.694  1.00  0.88           H  
ATOM   1992  N   ARG A 134       1.178  -6.580  15.069  1.00  0.95           N  
ATOM   1993  CA  ARG A 134      -0.125  -7.157  15.362  1.00  0.95           C  
ATOM   1994  C   ARG A 134       0.002  -8.671  15.384  1.00  0.95           C  
ATOM   1995  O   ARG A 134       0.961  -9.222  14.834  1.00  0.95           O  
ATOM   1996  CB  ARG A 134      -1.141  -6.764  14.303  1.00  0.95           C  
ATOM   1997  CG  ARG A 134      -0.835  -7.309  12.918  1.00  0.95           C  
ATOM   1998  CD  ARG A 134      -1.882  -6.962  11.931  1.00  0.95           C  
ATOM   1999  NE  ARG A 134      -1.524  -7.389  10.588  1.00  0.95           N  
ATOM   2000  CZ  ARG A 134      -1.722  -8.606  10.062  1.00  0.95           C  
ATOM   2001  NH1 ARG A 134      -2.281  -9.576  10.754  1.00  0.95           N  
ATOM   2002  NH2 ARG A 134      -1.335  -8.793   8.824  1.00  0.95           N  
ATOM   2003  H   ARG A 134       1.584  -6.747  14.159  1.00  0.95           H  
ATOM   2004  HA  ARG A 134      -0.463  -6.810  16.338  1.00  0.95           H  
ATOM   2005 1HB  ARG A 134      -2.128  -7.116  14.591  1.00  0.95           H  
ATOM   2006 2HB  ARG A 134      -1.185  -5.676  14.230  1.00  0.95           H  
ATOM   2007 1HG  ARG A 134       0.122  -6.919  12.565  1.00  0.95           H  
ATOM   2008 2HG  ARG A 134      -0.791  -8.388  12.977  1.00  0.95           H  
ATOM   2009 1HD  ARG A 134      -2.819  -7.444  12.204  1.00  0.95           H  
ATOM   2010 2HD  ARG A 134      -2.019  -5.880  11.914  1.00  0.95           H  
ATOM   2011  HE  ARG A 134      -1.083  -6.700   9.960  1.00  0.95           H  
ATOM   2012 1HH1 ARG A 134      -2.571  -9.412  11.707  1.00  0.95           H  
ATOM   2013 2HH1 ARG A 134      -2.418 -10.482  10.332  1.00  0.95           H  
ATOM   2014 1HH2 ARG A 134      -0.909  -7.989   8.340  1.00  0.95           H  
ATOM   2015 2HH2 ARG A 134      -1.457  -9.683   8.371  1.00  0.95           H  
ATOM   2016  N   GLY A 135      -0.948  -9.352  16.018  1.00  1.00           N  
ATOM   2017  CA  GLY A 135      -0.920 -10.807  15.992  1.00  1.00           C  
ATOM   2018  C   GLY A 135       0.402 -11.286  16.553  1.00  1.00           C  
ATOM   2019  O   GLY A 135       0.791 -10.909  17.657  1.00  1.00           O  
ATOM   2020  H   GLY A 135      -1.699  -8.869  16.492  1.00  1.00           H  
ATOM   2021 1HA  GLY A 135      -1.744 -11.206  16.584  1.00  1.00           H  
ATOM   2022 2HA  GLY A 135      -1.044 -11.162  14.970  1.00  1.00           H  
ATOM   2023  N   ASN A 136       1.082 -12.124  15.781  1.00  1.04           N  
ATOM   2024  CA  ASN A 136       2.374 -12.666  16.157  1.00  1.04           C  
ATOM   2025  C   ASN A 136       3.370 -12.379  15.041  1.00  1.04           C  
ATOM   2026  O   ASN A 136       4.309 -13.142  14.806  1.00  1.04           O  
ATOM   2027  CB  ASN A 136       2.283 -14.157  16.423  1.00  1.04           C  
ATOM   2028  CG  ASN A 136       1.433 -14.498  17.627  1.00  1.04           C  
ATOM   2029  OD1 ASN A 136       1.858 -14.361  18.781  1.00  1.04           O  
ATOM   2030  ND2 ASN A 136       0.229 -14.948  17.370  1.00  1.04           N  
ATOM   2031  H   ASN A 136       0.689 -12.383  14.889  1.00  1.04           H  
ATOM   2032  HA  ASN A 136       2.731 -12.159  17.055  1.00  1.04           H  
ATOM   2033 1HB  ASN A 136       1.866 -14.656  15.547  1.00  1.04           H  
ATOM   2034 2HB  ASN A 136       3.287 -14.554  16.578  1.00  1.04           H  
ATOM   2035 1HD2 ASN A 136      -0.382 -15.195  18.121  1.00  1.04           H  
ATOM   2036 2HD2 ASN A 136      -0.075 -15.050  16.424  1.00  1.04           H  
ATOM   2037  N   LEU A 137       3.193 -11.254  14.349  1.00  1.06           N  
ATOM   2038  CA  LEU A 137       4.077 -10.915  13.230  1.00  1.06           C  
ATOM   2039  C   LEU A 137       5.448 -10.376  13.666  1.00  1.06           C  
ATOM   2040  O   LEU A 137       5.795  -9.224  13.411  1.00  1.06           O  
ATOM   2041  CB  LEU A 137       3.402  -9.889  12.312  1.00  1.06           C  
ATOM   2042  CG  LEU A 137       2.400 -10.430  11.274  1.00  1.06           C  
ATOM   2043  CD1 LEU A 137       1.128 -10.850  11.968  1.00  1.06           C  
ATOM   2044  CD2 LEU A 137       2.144  -9.343  10.217  1.00  1.06           C  
ATOM   2045  H   LEU A 137       2.417 -10.630  14.586  1.00  1.06           H  
ATOM   2046  HA  LEU A 137       4.233 -11.827  12.661  1.00  1.06           H  
ATOM   2047 1HB  LEU A 137       2.860  -9.179  12.935  1.00  1.06           H  
ATOM   2048 2HB  LEU A 137       4.170  -9.349  11.781  1.00  1.06           H  
ATOM   2049  HG  LEU A 137       2.812 -11.307  10.793  1.00  1.06           H  
ATOM   2050 1HD1 LEU A 137       0.423 -11.240  11.236  1.00  1.06           H  
ATOM   2051 2HD1 LEU A 137       1.350 -11.618  12.703  1.00  1.06           H  
ATOM   2052 3HD1 LEU A 137       0.699  -9.998  12.461  1.00  1.06           H  
ATOM   2053 1HD2 LEU A 137       1.446  -9.716   9.471  1.00  1.06           H  
ATOM   2054 2HD2 LEU A 137       1.722  -8.456  10.698  1.00  1.06           H  
ATOM   2055 3HD2 LEU A 137       3.085  -9.077   9.733  1.00  1.06           H  
ATOM   2056  N   ASN A 138       6.228 -11.251  14.288  1.00  1.06           N  
ATOM   2057  CA  ASN A 138       7.533 -10.931  14.871  1.00  1.06           C  
ATOM   2058  C   ASN A 138       8.644 -11.868  14.389  1.00  1.06           C  
ATOM   2059  O   ASN A 138       9.644 -12.075  15.083  1.00  1.06           O  
ATOM   2060  CB  ASN A 138       7.418 -10.968  16.380  1.00  1.06           C  
ATOM   2061  CG  ASN A 138       7.088 -12.331  16.932  1.00  1.06           C  
ATOM   2062  OD1 ASN A 138       7.147 -13.349  16.236  1.00  1.06           O  
ATOM   2063  ND2 ASN A 138       6.725 -12.361  18.189  1.00  1.06           N  
ATOM   2064  H   ASN A 138       5.836 -12.181  14.424  1.00  1.06           H  
ATOM   2065  HA  ASN A 138       7.809  -9.918  14.570  1.00  1.06           H  
ATOM   2066 1HB  ASN A 138       8.351 -10.645  16.820  1.00  1.06           H  
ATOM   2067 2HB  ASN A 138       6.651 -10.264  16.698  1.00  1.06           H  
ATOM   2068 1HD2 ASN A 138       6.485 -13.231  18.621  1.00  1.06           H  
ATOM   2069 2HD2 ASN A 138       6.673 -11.508  18.713  1.00  1.06           H  
ATOM   2070  N   ASN A 139       8.443 -12.466  13.213  1.00  1.03           N  
ATOM   2071  CA  ASN A 139       9.370 -13.465  12.665  1.00  1.03           C  
ATOM   2072  C   ASN A 139       9.745 -13.219  11.200  1.00  1.03           C  
ATOM   2073  O   ASN A 139       9.489 -12.146  10.650  1.00  1.03           O  
ATOM   2074  CB  ASN A 139       8.775 -14.853  12.853  1.00  1.03           C  
ATOM   2075  CG  ASN A 139       7.463 -15.077  12.082  1.00  1.03           C  
ATOM   2076  OD1 ASN A 139       7.284 -14.740  10.883  1.00  1.03           O  
ATOM   2077  ND2 ASN A 139       6.515 -15.659  12.782  1.00  1.03           N  
ATOM   2078  H   ASN A 139       7.603 -12.232  12.709  1.00  1.03           H  
ATOM   2079  HA  ASN A 139      10.300 -13.417  13.237  1.00  1.03           H  
ATOM   2080 1HB  ASN A 139       9.499 -15.620  12.577  1.00  1.03           H  
ATOM   2081 2HB  ASN A 139       8.567 -14.993  13.918  1.00  1.03           H  
ATOM   2082 1HD2 ASN A 139       5.624 -15.843  12.366  1.00  1.03           H  
ATOM   2083 2HD2 ASN A 139       6.682 -15.914  13.737  1.00  1.03           H  
ATOM   2084  N   ASP A 140      10.313 -14.249  10.552  1.00  0.99           N  
ATOM   2085  CA  ASP A 140      10.815 -14.184   9.172  1.00  0.99           C  
ATOM   2086  C   ASP A 140       9.800 -13.743   8.115  1.00  0.99           C  
ATOM   2087  O   ASP A 140      10.196 -13.223   7.074  1.00  0.99           O  
ATOM   2088  CB  ASP A 140      11.372 -15.548   8.743  1.00  0.99           C  
ATOM   2089  CG  ASP A 140      12.714 -15.902   9.393  1.00  0.99           C  
ATOM   2090  OD1 ASP A 140      13.312 -15.030   9.966  1.00  0.99           O  
ATOM   2091  OD2 ASP A 140      13.128 -17.046   9.314  1.00  0.99           O  
ATOM   2092  H   ASP A 140      10.457 -15.108  11.059  1.00  0.99           H  
ATOM   2093  HA  ASP A 140      11.634 -13.465   9.160  1.00  0.99           H  
ATOM   2094 1HB  ASP A 140      10.646 -16.325   8.985  1.00  0.99           H  
ATOM   2095 2HB  ASP A 140      11.497 -15.554   7.660  1.00  0.99           H  
ATOM   2096  N   PHE A 141       8.513 -14.004   8.328  1.00  0.94           N  
ATOM   2097  CA  PHE A 141       7.503 -13.566   7.360  1.00  0.94           C  
ATOM   2098  C   PHE A 141       6.791 -12.367   7.945  1.00  0.94           C  
ATOM   2099  O   PHE A 141       6.473 -11.397   7.253  1.00  0.94           O  
ATOM   2100  CB  PHE A 141       6.489 -14.665   7.053  1.00  0.94           C  
ATOM   2101  CG  PHE A 141       7.079 -15.848   6.397  1.00  0.94           C  
ATOM   2102  CD1 PHE A 141       8.209 -15.723   5.622  1.00  0.94           C  
ATOM   2103  CD2 PHE A 141       6.516 -17.095   6.554  1.00  0.94           C  
ATOM   2104  CE1 PHE A 141       8.766 -16.803   5.023  1.00  0.94           C  
ATOM   2105  CE2 PHE A 141       7.075 -18.198   5.948  1.00  0.94           C  
ATOM   2106  CZ  PHE A 141       8.206 -18.052   5.179  1.00  0.94           C  
ATOM   2107  H   PHE A 141       8.228 -14.439   9.201  1.00  0.94           H  
ATOM   2108  HA  PHE A 141       7.992 -13.260   6.436  1.00  0.94           H  
ATOM   2109 1HB  PHE A 141       6.014 -14.987   7.979  1.00  0.94           H  
ATOM   2110 2HB  PHE A 141       5.710 -14.267   6.404  1.00  0.94           H  
ATOM   2111  HD1 PHE A 141       8.663 -14.740   5.494  1.00  0.94           H  
ATOM   2112  HD2 PHE A 141       5.621 -17.201   7.167  1.00  0.94           H  
ATOM   2113  HE1 PHE A 141       9.648 -16.668   4.429  1.00  0.94           H  
ATOM   2114  HE2 PHE A 141       6.625 -19.182   6.077  1.00  0.94           H  
ATOM   2115  HZ  PHE A 141       8.650 -18.920   4.701  1.00  0.94           H  
ATOM   2116  N   GLY A 142       6.559 -12.453   9.247  1.00  0.89           N  
ATOM   2117  CA  GLY A 142       5.834 -11.460  10.003  1.00  0.89           C  
ATOM   2118  C   GLY A 142       6.451 -10.071  10.003  1.00  0.89           C  
ATOM   2119  O   GLY A 142       5.776  -9.094   9.663  1.00  0.89           O  
ATOM   2120  H   GLY A 142       6.887 -13.276   9.740  1.00  0.89           H  
ATOM   2121 1HA  GLY A 142       4.820 -11.400   9.619  1.00  0.89           H  
ATOM   2122 2HA  GLY A 142       5.766 -11.813  11.025  1.00  0.89           H  
ATOM   2123  N   ALA A 143       7.712  -9.949  10.430  1.00  0.83           N  
ATOM   2124  CA  ALA A 143       8.290  -8.622  10.498  1.00  0.83           C  
ATOM   2125  C   ALA A 143       8.300  -7.951   9.107  1.00  0.83           C  
ATOM   2126  O   ALA A 143       7.918  -6.786   9.037  1.00  0.83           O  
ATOM   2127  CB  ALA A 143       9.658  -8.652  11.166  1.00  0.83           C  
ATOM   2128  H   ALA A 143       8.270 -10.764  10.678  1.00  0.83           H  
ATOM   2129  HA  ALA A 143       7.646  -8.017  11.138  1.00  0.83           H  
ATOM   2130 1HB  ALA A 143      10.038  -7.635  11.256  1.00  0.83           H  
ATOM   2131 2HB  ALA A 143       9.548  -9.084  12.164  1.00  0.83           H  
ATOM   2132 3HB  ALA A 143      10.361  -9.232  10.636  1.00  0.83           H  
ATOM   2133  N   PRO A 144       8.765  -8.585   7.990  1.00  0.78           N  
ATOM   2134  CA  PRO A 144       8.663  -8.039   6.645  1.00  0.78           C  
ATOM   2135  C   PRO A 144       7.264  -7.578   6.291  1.00  0.78           C  
ATOM   2136  O   PRO A 144       7.087  -6.489   5.747  1.00  0.78           O  
ATOM   2137  CB  PRO A 144       9.090  -9.217   5.790  1.00  0.78           C  
ATOM   2138  CG  PRO A 144      10.057  -9.947   6.645  1.00  0.78           C  
ATOM   2139  CD  PRO A 144       9.495  -9.877   8.029  1.00  0.78           C  
ATOM   2140  HA  PRO A 144       9.376  -7.212   6.540  1.00  0.78           H  
ATOM   2141 1HB  PRO A 144       8.205  -9.832   5.549  1.00  0.78           H  
ATOM   2142 2HB  PRO A 144       9.510  -8.869   4.837  1.00  0.78           H  
ATOM   2143 1HG  PRO A 144      10.184 -10.963   6.270  1.00  0.78           H  
ATOM   2144 2HG  PRO A 144      11.021  -9.466   6.596  1.00  0.78           H  
ATOM   2145 1HD  PRO A 144       8.851 -10.712   8.199  1.00  0.78           H  
ATOM   2146 2HD  PRO A 144      10.332  -9.873   8.687  1.00  0.78           H  
ATOM   2147  N   LEU A 145       6.245  -8.359   6.668  1.00  0.75           N  
ATOM   2148  CA  LEU A 145       4.885  -7.942   6.374  1.00  0.75           C  
ATOM   2149  C   LEU A 145       4.511  -6.714   7.179  1.00  0.75           C  
ATOM   2150  O   LEU A 145       3.871  -5.805   6.650  1.00  0.75           O  
ATOM   2151  CB  LEU A 145       3.928  -9.108   6.579  1.00  0.75           C  
ATOM   2152  CG  LEU A 145       4.069 -10.200   5.514  1.00  0.75           C  
ATOM   2153  CD1 LEU A 145       3.297 -11.399   5.927  1.00  0.75           C  
ATOM   2154  CD2 LEU A 145       3.545  -9.663   4.155  1.00  0.75           C  
ATOM   2155  H   LEU A 145       6.394  -9.272   7.107  1.00  0.75           H  
ATOM   2156  HA  LEU A 145       4.833  -7.678   5.323  1.00  0.75           H  
ATOM   2157 1HB  LEU A 145       4.138  -9.561   7.549  1.00  0.75           H  
ATOM   2158 2HB  LEU A 145       2.902  -8.740   6.573  1.00  0.75           H  
ATOM   2159  HG  LEU A 145       5.115 -10.477   5.414  1.00  0.75           H  
ATOM   2160 1HD1 LEU A 145       3.420 -12.151   5.174  1.00  0.75           H  
ATOM   2161 2HD1 LEU A 145       3.683 -11.767   6.879  1.00  0.75           H  
ATOM   2162 3HD1 LEU A 145       2.245 -11.145   6.030  1.00  0.75           H  
ATOM   2163 1HD2 LEU A 145       3.644 -10.427   3.395  1.00  0.75           H  
ATOM   2164 2HD2 LEU A 145       2.494  -9.385   4.249  1.00  0.75           H  
ATOM   2165 3HD2 LEU A 145       4.120  -8.789   3.861  1.00  0.75           H  
ATOM   2166  N   THR A 146       4.967  -6.652   8.430  1.00  0.74           N  
ATOM   2167  CA  THR A 146       4.689  -5.504   9.270  1.00  0.74           C  
ATOM   2168  C   THR A 146       5.327  -4.286   8.613  1.00  0.74           C  
ATOM   2169  O   THR A 146       4.683  -3.257   8.444  1.00  0.74           O  
ATOM   2170  CB  THR A 146       5.238  -5.710  10.702  1.00  0.74           C  
ATOM   2171  OG1 THR A 146       4.609  -6.855  11.275  1.00  0.74           O  
ATOM   2172  CG2 THR A 146       4.973  -4.487  11.593  1.00  0.74           C  
ATOM   2173  H   THR A 146       5.488  -7.439   8.819  1.00  0.74           H  
ATOM   2174  HA  THR A 146       3.610  -5.347   9.320  1.00  0.74           H  
ATOM   2175  HB  THR A 146       6.304  -5.880  10.661  1.00  0.74           H  
ATOM   2176  HG1 THR A 146       4.855  -7.640  10.732  1.00  0.74           H  
ATOM   2177 1HG2 THR A 146       5.367  -4.672  12.590  1.00  0.74           H  
ATOM   2178 2HG2 THR A 146       5.467  -3.619  11.162  1.00  0.74           H  
ATOM   2179 3HG2 THR A 146       3.898  -4.301  11.656  1.00  0.74           H  
ATOM   2180  N   LEU A 147       6.564  -4.432   8.140  1.00  0.74           N  
ATOM   2181  CA  LEU A 147       7.221  -3.311   7.490  1.00  0.74           C  
ATOM   2182  C   LEU A 147       6.443  -2.873   6.249  1.00  0.74           C  
ATOM   2183  O   LEU A 147       6.229  -1.683   6.049  1.00  0.74           O  
ATOM   2184  CB  LEU A 147       8.639  -3.711   7.064  1.00  0.74           C  
ATOM   2185  CG  LEU A 147       9.649  -3.929   8.177  1.00  0.74           C  
ATOM   2186  CD1 LEU A 147      10.948  -4.503   7.568  1.00  0.74           C  
ATOM   2187  CD2 LEU A 147       9.882  -2.603   8.879  1.00  0.74           C  
ATOM   2188  H   LEU A 147       7.055  -5.313   8.283  1.00  0.74           H  
ATOM   2189  HA  LEU A 147       7.269  -2.480   8.187  1.00  0.74           H  
ATOM   2190 1HB  LEU A 147       8.577  -4.634   6.505  1.00  0.74           H  
ATOM   2191 2HB  LEU A 147       9.036  -2.943   6.397  1.00  0.74           H  
ATOM   2192  HG  LEU A 147       9.264  -4.654   8.890  1.00  0.74           H  
ATOM   2193 1HD1 LEU A 147      11.674  -4.675   8.336  1.00  0.74           H  
ATOM   2194 2HD1 LEU A 147      10.734  -5.440   7.075  1.00  0.74           H  
ATOM   2195 3HD1 LEU A 147      11.354  -3.804   6.842  1.00  0.74           H  
ATOM   2196 1HD2 LEU A 147      10.602  -2.728   9.681  1.00  0.74           H  
ATOM   2197 2HD2 LEU A 147      10.254  -1.884   8.171  1.00  0.74           H  
ATOM   2198 3HD2 LEU A 147       8.938  -2.248   9.287  1.00  0.74           H  
ATOM   2199  N   LEU A 148       5.925  -3.824   5.476  1.00  0.77           N  
ATOM   2200  CA  LEU A 148       5.146  -3.546   4.266  1.00  0.77           C  
ATOM   2201  C   LEU A 148       3.838  -2.815   4.557  1.00  0.77           C  
ATOM   2202  O   LEU A 148       3.358  -2.036   3.733  1.00  0.77           O  
ATOM   2203  CB  LEU A 148       4.957  -4.863   3.518  1.00  0.77           C  
ATOM   2204  CG  LEU A 148       6.279  -5.320   2.932  1.00  0.77           C  
ATOM   2205  CD1 LEU A 148       6.277  -6.763   2.464  1.00  0.77           C  
ATOM   2206  CD2 LEU A 148       6.562  -4.389   1.770  1.00  0.77           C  
ATOM   2207  H   LEU A 148       6.129  -4.796   5.703  1.00  0.77           H  
ATOM   2208  HA  LEU A 148       5.747  -2.901   3.629  1.00  0.77           H  
ATOM   2209 1HB  LEU A 148       4.590  -5.618   4.197  1.00  0.77           H  
ATOM   2210 2HB  LEU A 148       4.241  -4.725   2.710  1.00  0.77           H  
ATOM   2211  HG  LEU A 148       7.028  -5.218   3.675  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 148       7.249  -7.009   2.070  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 148       6.064  -7.416   3.302  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 148       5.565  -6.899   1.725  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 148       7.494  -4.617   1.333  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 148       5.784  -4.488   1.023  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 148       6.575  -3.376   2.132  1.00  0.77           H  
ATOM   2218  N   GLU A 149       3.249  -3.051   5.724  1.00  0.79           N  
ATOM   2219  CA  GLU A 149       2.035  -2.332   6.094  1.00  0.79           C  
ATOM   2220  C   GLU A 149       2.291  -0.835   6.347  1.00  0.79           C  
ATOM   2221  O   GLU A 149       1.391  -0.014   6.141  1.00  0.79           O  
ATOM   2222  CB  GLU A 149       1.375  -2.936   7.347  1.00  0.79           C  
ATOM   2223  CG  GLU A 149       0.772  -4.328   7.152  1.00  0.79           C  
ATOM   2224  CD  GLU A 149       0.101  -4.892   8.395  1.00  0.79           C  
ATOM   2225  OE1 GLU A 149       0.027  -4.210   9.390  1.00  0.79           O  
ATOM   2226  OE2 GLU A 149      -0.335  -6.023   8.345  1.00  0.79           O  
ATOM   2227  H   GLU A 149       3.646  -3.752   6.354  1.00  0.79           H  
ATOM   2228  HA  GLU A 149       1.330  -2.418   5.269  1.00  0.79           H  
ATOM   2229 1HB  GLU A 149       2.117  -3.008   8.143  1.00  0.79           H  
ATOM   2230 2HB  GLU A 149       0.588  -2.272   7.700  1.00  0.79           H  
ATOM   2231 1HG  GLU A 149       0.035  -4.276   6.351  1.00  0.79           H  
ATOM   2232 2HG  GLU A 149       1.551  -5.005   6.834  1.00  0.79           H  
ATOM   2233  N   LEU A 150       3.524  -0.469   6.717  1.00  0.82           N  
ATOM   2234  CA  LEU A 150       3.862   0.891   7.150  1.00  0.82           C  
ATOM   2235  C   LEU A 150       3.457   1.905   6.093  1.00  0.82           C  
ATOM   2236  O   LEU A 150       3.844   1.803   4.931  1.00  0.82           O  
ATOM   2237  CB  LEU A 150       5.376   0.881   7.457  1.00  0.82           C  
ATOM   2238  CG  LEU A 150       6.052   2.044   8.075  1.00  0.82           C  
ATOM   2239  CD1 LEU A 150       5.510   2.300   9.439  1.00  0.82           C  
ATOM   2240  CD2 LEU A 150       7.528   1.656   8.192  1.00  0.82           C  
ATOM   2241  H   LEU A 150       4.263  -1.171   6.749  1.00  0.82           H  
ATOM   2242  HA  LEU A 150       3.307   1.123   8.056  1.00  0.82           H  
ATOM   2243 1HB  LEU A 150       5.601   0.007   8.060  1.00  0.82           H  
ATOM   2244 2HB  LEU A 150       5.875   0.749   6.524  1.00  0.82           H  
ATOM   2245  HG  LEU A 150       5.919   2.927   7.474  1.00  0.82           H  
ATOM   2246 1HD1 LEU A 150       6.022   3.119   9.891  1.00  0.82           H  
ATOM   2247 2HD1 LEU A 150       4.463   2.532   9.369  1.00  0.82           H  
ATOM   2248 3HD1 LEU A 150       5.650   1.427  10.041  1.00  0.82           H  
ATOM   2249 1HD2 LEU A 150       8.070   2.439   8.651  1.00  0.82           H  
ATOM   2250 2HD2 LEU A 150       7.611   0.759   8.806  1.00  0.82           H  
ATOM   2251 3HD2 LEU A 150       7.941   1.453   7.207  1.00  0.82           H  
ATOM   2252  N   ALA A 151       2.625   2.864   6.525  1.00  0.83           N  
ATOM   2253  CA  ALA A 151       2.004   3.903   5.695  1.00  0.83           C  
ATOM   2254  C   ALA A 151       2.762   5.215   5.777  1.00  0.83           C  
ATOM   2255  O   ALA A 151       3.395   5.485   6.794  1.00  0.83           O  
ATOM   2256  CB  ALA A 151       0.566   4.099   6.166  1.00  0.83           C  
ATOM   2257  H   ALA A 151       2.397   2.882   7.520  1.00  0.83           H  
ATOM   2258  HA  ALA A 151       2.017   3.558   4.663  1.00  0.83           H  
ATOM   2259 1HB  ALA A 151       0.030   4.830   5.596  1.00  0.83           H  
ATOM   2260 2HB  ALA A 151       0.040   3.146   6.095  1.00  0.83           H  
ATOM   2261 3HB  ALA A 151       0.575   4.426   7.202  1.00  0.83           H  
ATOM   2262  N   PRO A 152       2.660   6.116   4.774  1.00  0.82           N  
ATOM   2263  CA  PRO A 152       3.300   7.425   4.754  1.00  0.82           C  
ATOM   2264  C   PRO A 152       2.764   8.323   5.863  1.00  0.82           C  
ATOM   2265  O   PRO A 152       3.371   9.336   6.206  1.00  0.82           O  
ATOM   2266  CB  PRO A 152       2.955   7.954   3.358  1.00  0.82           C  
ATOM   2267  CG  PRO A 152       1.690   7.223   2.963  1.00  0.82           C  
ATOM   2268  CD  PRO A 152       1.833   5.848   3.556  1.00  0.82           C  
ATOM   2269  HA  PRO A 152       4.387   7.298   4.862  1.00  0.82           H  
ATOM   2270 1HB  PRO A 152       2.829   9.045   3.392  1.00  0.82           H  
ATOM   2271 2HB  PRO A 152       3.790   7.745   2.664  1.00  0.82           H  
ATOM   2272 1HG  PRO A 152       0.808   7.762   3.338  1.00  0.82           H  
ATOM   2273 2HG  PRO A 152       1.605   7.197   1.863  1.00  0.82           H  
ATOM   2274 1HD  PRO A 152       0.852   5.473   3.762  1.00  0.82           H  
ATOM   2275 2HD  PRO A 152       2.354   5.217   2.851  1.00  0.82           H  
ATOM   2276  N   GLU A 153       1.613   7.940   6.413  1.00  0.79           N  
ATOM   2277  CA  GLU A 153       0.958   8.656   7.488  1.00  0.79           C  
ATOM   2278  C   GLU A 153       1.576   8.336   8.854  1.00  0.79           C  
ATOM   2279  O   GLU A 153       1.309   9.025   9.839  1.00  0.79           O  
ATOM   2280  CB  GLU A 153      -0.524   8.288   7.500  1.00  0.79           C  
ATOM   2281  CG  GLU A 153      -1.287   8.746   6.264  1.00  0.79           C  
ATOM   2282  CD  GLU A 153      -2.746   8.351   6.275  1.00  0.79           C  
ATOM   2283  OE1 GLU A 153      -3.167   7.714   7.212  1.00  0.79           O  
ATOM   2284  OE2 GLU A 153      -3.435   8.688   5.341  1.00  0.79           O  
ATOM   2285  H   GLU A 153       1.165   7.107   6.074  1.00  0.79           H  
ATOM   2286  HA  GLU A 153       1.064   9.725   7.304  1.00  0.79           H  
ATOM   2287 1HB  GLU A 153      -0.625   7.203   7.577  1.00  0.79           H  
ATOM   2288 2HB  GLU A 153      -1.001   8.725   8.378  1.00  0.79           H  
ATOM   2289 1HG  GLU A 153      -1.215   9.830   6.188  1.00  0.79           H  
ATOM   2290 2HG  GLU A 153      -0.807   8.317   5.384  1.00  0.79           H  
ATOM   2291  N   HIS A 154       2.362   7.263   8.938  1.00  0.74           N  
ATOM   2292  CA  HIS A 154       2.938   6.883  10.218  1.00  0.74           C  
ATOM   2293  C   HIS A 154       4.080   7.815  10.600  1.00  0.74           C  
ATOM   2294  O   HIS A 154       4.887   8.214   9.760  1.00  0.74           O  
ATOM   2295  CB  HIS A 154       3.349   5.404  10.196  1.00  0.74           C  
ATOM   2296  CG  HIS A 154       2.129   4.476  10.233  1.00  0.74           C  
ATOM   2297  ND1 HIS A 154       1.962   3.396   9.384  1.00  0.74           N  
ATOM   2298  CD2 HIS A 154       1.044   4.485  11.038  1.00  0.74           C  
ATOM   2299  CE1 HIS A 154       0.825   2.783   9.674  1.00  0.74           C  
ATOM   2300  NE2 HIS A 154       0.251   3.423  10.672  1.00  0.74           N  
ATOM   2301  H   HIS A 154       2.594   6.719   8.110  1.00  0.74           H  
ATOM   2302  HA  HIS A 154       2.188   6.981  10.995  1.00  0.74           H  
ATOM   2303 1HB  HIS A 154       3.922   5.191   9.296  1.00  0.74           H  
ATOM   2304 2HB  HIS A 154       3.984   5.181  11.056  1.00  0.74           H  
ATOM   2305  HD2 HIS A 154       0.839   5.194  11.831  1.00  0.74           H  
ATOM   2306  HE1 HIS A 154       0.434   1.899   9.171  1.00  0.74           H  
ATOM   2307  HE2 HIS A 154      -0.630   3.176  11.105  1.00  0.74           H  
ATOM   2308  N   THR A 155       4.166   8.127  11.892  1.00  0.70           N  
ATOM   2309  CA  THR A 155       5.199   9.004  12.423  1.00  0.70           C  
ATOM   2310  C   THR A 155       6.235   8.232  13.220  1.00  0.70           C  
ATOM   2311  O   THR A 155       7.231   8.788  13.687  1.00  0.70           O  
ATOM   2312  CB  THR A 155       4.557  10.068  13.306  1.00  0.70           C  
ATOM   2313  OG1 THR A 155       3.902   9.441  14.416  1.00  0.70           O  
ATOM   2314  CG2 THR A 155       3.532  10.821  12.495  1.00  0.70           C  
ATOM   2315  H   THR A 155       3.462   7.781  12.541  1.00  0.70           H  
ATOM   2316  HA  THR A 155       5.699   9.496  11.593  1.00  0.70           H  
ATOM   2317  HB  THR A 155       5.316  10.755  13.676  1.00  0.70           H  
ATOM   2318  HG1 THR A 155       3.364   8.670  14.105  1.00  0.70           H  
ATOM   2319 1HG2 THR A 155       3.059  11.579  13.114  1.00  0.70           H  
ATOM   2320 2HG2 THR A 155       4.020  11.296  11.645  1.00  0.70           H  
ATOM   2321 3HG2 THR A 155       2.780  10.120  12.133  1.00  0.70           H  
ATOM   2322  N   ALA A 156       5.950   6.961  13.434  1.00  0.66           N  
ATOM   2323  CA  ALA A 156       6.832   6.064  14.155  1.00  0.66           C  
ATOM   2324  C   ALA A 156       6.369   4.632  13.959  1.00  0.66           C  
ATOM   2325  O   ALA A 156       5.200   4.390  13.621  1.00  0.66           O  
ATOM   2326  CB  ALA A 156       6.893   6.400  15.634  1.00  0.66           C  
ATOM   2327  H   ALA A 156       5.095   6.601  13.048  1.00  0.66           H  
ATOM   2328  HA  ALA A 156       7.830   6.160  13.730  1.00  0.66           H  
ATOM   2329 1HB  ALA A 156       7.582   5.708  16.120  1.00  0.66           H  
ATOM   2330 2HB  ALA A 156       7.250   7.415  15.773  1.00  0.66           H  
ATOM   2331 3HB  ALA A 156       5.905   6.301  16.069  1.00  0.66           H  
ATOM   2332  N   ALA A 157       7.261   3.693  14.236  1.00  0.63           N  
ATOM   2333  CA  ALA A 157       6.857   2.291  14.238  1.00  0.63           C  
ATOM   2334  C   ALA A 157       7.499   1.527  15.385  1.00  0.63           C  
ATOM   2335  O   ALA A 157       8.624   1.838  15.782  1.00  0.63           O  
ATOM   2336  CB  ALA A 157       7.234   1.624  12.924  1.00  0.63           C  
ATOM   2337  H   ALA A 157       8.223   3.978  14.437  1.00  0.63           H  
ATOM   2338  HA  ALA A 157       5.782   2.257  14.366  1.00  0.63           H  
ATOM   2339 1HB  ALA A 157       6.894   0.585  12.936  1.00  0.63           H  
ATOM   2340 2HB  ALA A 157       6.759   2.155  12.107  1.00  0.63           H  
ATOM   2341 3HB  ALA A 157       8.302   1.650  12.798  1.00  0.63           H  
ATOM   2342  N   VAL A 158       6.766   0.543  15.917  1.00  0.63           N  
ATOM   2343  CA  VAL A 158       7.274  -0.330  16.972  1.00  0.63           C  
ATOM   2344  C   VAL A 158       7.114  -1.802  16.590  1.00  0.63           C  
ATOM   2345  O   VAL A 158       5.989  -2.317  16.514  1.00  0.63           O  
ATOM   2346  CB  VAL A 158       6.519  -0.089  18.282  1.00  0.63           C  
ATOM   2347  CG1 VAL A 158       7.079  -0.967  19.312  1.00  0.63           C  
ATOM   2348  CG2 VAL A 158       6.602   1.347  18.684  1.00  0.63           C  
ATOM   2349  H   VAL A 158       5.827   0.395  15.552  1.00  0.63           H  
ATOM   2350  HA  VAL A 158       8.333  -0.124  17.121  1.00  0.63           H  
ATOM   2351  HB  VAL A 158       5.470  -0.362  18.151  1.00  0.63           H  
ATOM   2352 1HG1 VAL A 158       6.539  -0.810  20.241  1.00  0.63           H  
ATOM   2353 2HG1 VAL A 158       6.990  -2.005  19.000  1.00  0.63           H  
ATOM   2354 3HG1 VAL A 158       8.129  -0.726  19.449  1.00  0.63           H  
ATOM   2355 1HG2 VAL A 158       6.055   1.483  19.613  1.00  0.63           H  
ATOM   2356 2HG2 VAL A 158       7.640   1.633  18.824  1.00  0.63           H  
ATOM   2357 3HG2 VAL A 158       6.159   1.969  17.910  1.00  0.63           H  
ATOM   2358  N   ILE A 159       8.239  -2.484  16.430  1.00  0.65           N  
ATOM   2359  CA  ILE A 159       8.242  -3.869  15.989  1.00  0.65           C  
ATOM   2360  C   ILE A 159       8.769  -4.830  17.052  1.00  0.65           C  
ATOM   2361  O   ILE A 159       9.813  -4.576  17.659  1.00  0.65           O  
ATOM   2362  CB  ILE A 159       9.069  -3.985  14.685  1.00  0.65           C  
ATOM   2363  CG1 ILE A 159       8.403  -3.098  13.594  1.00  0.65           C  
ATOM   2364  CG2 ILE A 159       9.165  -5.455  14.211  1.00  0.65           C  
ATOM   2365  CD1 ILE A 159       9.212  -2.935  12.344  1.00  0.65           C  
ATOM   2366  H   ILE A 159       9.128  -1.998  16.560  1.00  0.65           H  
ATOM   2367  HA  ILE A 159       7.221  -4.149  15.761  1.00  0.65           H  
ATOM   2368  HB  ILE A 159      10.074  -3.594  14.860  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 159       7.442  -3.532  13.334  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 159       8.236  -2.104  14.002  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 159       9.742  -5.505  13.298  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 159       9.650  -6.059  14.975  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 159       8.163  -5.847  14.026  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 159       8.665  -2.298  11.653  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 159      10.173  -2.473  12.584  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 159       9.380  -3.909  11.887  1.00  0.65           H  
ATOM   2377  N   GLU A 160       8.023  -5.911  17.307  1.00  0.70           N  
ATOM   2378  CA  GLU A 160       8.511  -6.927  18.250  1.00  0.70           C  
ATOM   2379  C   GLU A 160       9.408  -7.874  17.482  1.00  0.70           C  
ATOM   2380  O   GLU A 160       9.068  -8.279  16.372  1.00  0.70           O  
ATOM   2381  CB  GLU A 160       7.404  -7.777  18.882  1.00  0.70           C  
ATOM   2382  CG  GLU A 160       6.417  -7.093  19.786  1.00  0.70           C  
ATOM   2383  CD  GLU A 160       5.404  -8.095  20.378  1.00  0.70           C  
ATOM   2384  OE1 GLU A 160       5.803  -8.943  21.139  1.00  0.70           O  
ATOM   2385  OE2 GLU A 160       4.245  -7.995  20.078  1.00  0.70           O  
ATOM   2386  H   GLU A 160       7.154  -6.037  16.784  1.00  0.70           H  
ATOM   2387  HA  GLU A 160       9.100  -6.448  19.035  1.00  0.70           H  
ATOM   2388 1HB  GLU A 160       6.828  -8.244  18.085  1.00  0.70           H  
ATOM   2389 2HB  GLU A 160       7.865  -8.582  19.456  1.00  0.70           H  
ATOM   2390 1HG  GLU A 160       6.957  -6.607  20.600  1.00  0.70           H  
ATOM   2391 2HG  GLU A 160       5.901  -6.336  19.215  1.00  0.70           H  
ATOM   2392  N   LEU A 161      10.541  -8.241  18.054  1.00  0.78           N  
ATOM   2393  CA  LEU A 161      11.413  -9.214  17.410  1.00  0.78           C  
ATOM   2394  C   LEU A 161      11.527 -10.475  18.261  1.00  0.78           C  
ATOM   2395  O   LEU A 161      12.114 -10.440  19.350  1.00  0.78           O  
ATOM   2396  CB  LEU A 161      12.801  -8.610  17.180  1.00  0.78           C  
ATOM   2397  CG  LEU A 161      12.886  -7.547  16.109  1.00  0.78           C  
ATOM   2398  CD1 LEU A 161      12.384  -6.266  16.639  1.00  0.78           C  
ATOM   2399  CD2 LEU A 161      14.300  -7.413  15.680  1.00  0.78           C  
ATOM   2400  H   LEU A 161      10.802  -7.836  18.950  1.00  0.78           H  
ATOM   2401  HA  LEU A 161      10.988  -9.494  16.446  1.00  0.78           H  
ATOM   2402 1HB  LEU A 161      13.142  -8.167  18.117  1.00  0.78           H  
ATOM   2403 2HB  LEU A 161      13.486  -9.415  16.909  1.00  0.78           H  
ATOM   2404  HG  LEU A 161      12.260  -7.820  15.272  1.00  0.78           H  
ATOM   2405 1HD1 LEU A 161      12.444  -5.504  15.865  1.00  0.78           H  
ATOM   2406 2HD1 LEU A 161      11.391  -6.349  16.944  1.00  0.78           H  
ATOM   2407 3HD1 LEU A 161      12.984  -5.989  17.493  1.00  0.78           H  
ATOM   2408 1HD2 LEU A 161      14.374  -6.648  14.904  1.00  0.78           H  
ATOM   2409 2HD2 LEU A 161      14.910  -7.128  16.534  1.00  0.78           H  
ATOM   2410 3HD2 LEU A 161      14.648  -8.366  15.286  1.00  0.78           H  
ATOM   2411  N   GLY A 162      10.929 -11.573  17.801  1.00  0.87           N  
ATOM   2412  CA  GLY A 162      10.962 -12.803  18.579  1.00  0.87           C  
ATOM   2413  C   GLY A 162      12.120 -13.655  18.104  1.00  0.87           C  
ATOM   2414  O   GLY A 162      12.914 -13.203  17.279  1.00  0.87           O  
ATOM   2415  H   GLY A 162      10.454 -11.574  16.893  1.00  0.87           H  
ATOM   2416 1HA  GLY A 162      11.077 -12.578  19.638  1.00  0.87           H  
ATOM   2417 2HA  GLY A 162      10.024 -13.342  18.450  1.00  0.87           H  
ATOM   2418  N   ALA A 163      12.240 -14.876  18.628  1.00  0.97           N  
ATOM   2419  CA  ALA A 163      13.309 -15.749  18.165  1.00  0.97           C  
ATOM   2420  C   ALA A 163      13.129 -17.188  18.606  1.00  0.97           C  
ATOM   2421  O   ALA A 163      12.786 -17.447  19.758  1.00  0.97           O  
ATOM   2422  CB  ALA A 163      14.647 -15.268  18.680  1.00  0.97           C  
ATOM   2423  H   ALA A 163      11.579 -15.203  19.317  1.00  0.97           H  
ATOM   2424  HA  ALA A 163      13.311 -15.718  17.078  1.00  0.97           H  
ATOM   2425 1HB  ALA A 163      15.429 -15.904  18.277  1.00  0.97           H  
ATOM   2426 2HB  ALA A 163      14.811 -14.279  18.367  1.00  0.97           H  
ATOM   2427 3HB  ALA A 163      14.657 -15.306  19.764  1.00  0.97           H  
ATOM   2428  N   SER A 164      13.485 -18.106  17.717  1.00  1.05           N  
ATOM   2429  CA  SER A 164      13.574 -19.532  17.995  1.00  1.05           C  
ATOM   2430  C   SER A 164      15.027 -19.998  17.831  1.00  1.05           C  
ATOM   2431  O   SER A 164      15.368 -21.155  18.075  1.00  1.05           O  
ATOM   2432  CB  SER A 164      12.643 -20.286  17.071  1.00  1.05           C  
ATOM   2433  OG  SER A 164      13.015 -20.125  15.723  1.00  1.05           O  
ATOM   2434  H   SER A 164      13.673 -17.803  16.766  1.00  1.05           H  
ATOM   2435  HA  SER A 164      13.275 -19.709  19.027  1.00  1.05           H  
ATOM   2436 1HB  SER A 164      12.648 -21.344  17.336  1.00  1.05           H  
ATOM   2437 2HB  SER A 164      11.627 -19.922  17.218  1.00  1.05           H  
ATOM   2438  HG  SER A 164      13.145 -19.153  15.581  1.00  1.05           H  
ATOM   2439  N   ARG A 165      15.866 -19.077  17.362  1.00  1.09           N  
ATOM   2440  CA  ARG A 165      17.286 -19.313  17.112  1.00  1.09           C  
ATOM   2441  C   ARG A 165      18.022 -17.968  17.151  1.00  1.09           C  
ATOM   2442  O   ARG A 165      17.433 -16.920  16.880  1.00  1.09           O  
ATOM   2443  CB  ARG A 165      17.506 -20.014  15.770  1.00  1.09           C  
ATOM   2444  CG  ARG A 165      17.085 -19.190  14.564  1.00  1.09           C  
ATOM   2445  CD  ARG A 165      17.212 -19.911  13.258  1.00  1.09           C  
ATOM   2446  NE  ARG A 165      16.959 -19.007  12.121  1.00  1.09           N  
ATOM   2447  CZ  ARG A 165      15.738 -18.727  11.595  1.00  1.09           C  
ATOM   2448  NH1 ARG A 165      14.660 -19.289  12.088  1.00  1.09           N  
ATOM   2449  NH2 ARG A 165      15.636 -17.879  10.581  1.00  1.09           N  
ATOM   2450  H   ARG A 165      15.491 -18.161  17.178  1.00  1.09           H  
ATOM   2451  HA  ARG A 165      17.680 -19.952  17.905  1.00  1.09           H  
ATOM   2452 1HB  ARG A 165      18.557 -20.263  15.654  1.00  1.09           H  
ATOM   2453 2HB  ARG A 165      16.940 -20.947  15.749  1.00  1.09           H  
ATOM   2454 1HG  ARG A 165      16.034 -18.936  14.691  1.00  1.09           H  
ATOM   2455 2HG  ARG A 165      17.680 -18.284  14.518  1.00  1.09           H  
ATOM   2456 1HD  ARG A 165      18.218 -20.314  13.157  1.00  1.09           H  
ATOM   2457 2HD  ARG A 165      16.486 -20.723  13.218  1.00  1.09           H  
ATOM   2458  HE  ARG A 165      17.758 -18.547  11.707  1.00  1.09           H  
ATOM   2459 1HH1 ARG A 165      14.736 -19.933  12.856  1.00  1.09           H  
ATOM   2460 2HH1 ARG A 165      13.748 -19.069  11.699  1.00  1.09           H  
ATOM   2461 1HH2 ARG A 165      16.456 -17.440  10.200  1.00  1.09           H  
ATOM   2462 2HH2 ARG A 165      14.706 -17.650  10.177  1.00  1.09           H  
ATOM   2463  N   ILE A 166      19.331 -18.002  17.372  1.00  1.10           N  
ATOM   2464  CA  ILE A 166      20.129 -16.777  17.488  1.00  1.10           C  
ATOM   2465  C   ILE A 166      20.118 -15.864  16.263  1.00  1.10           C  
ATOM   2466  O   ILE A 166      19.974 -14.647  16.390  1.00  1.10           O  
ATOM   2467  CB  ILE A 166      21.591 -17.123  17.850  1.00  1.10           C  
ATOM   2468  CG1 ILE A 166      21.651 -17.687  19.284  1.00  1.10           C  
ATOM   2469  CG2 ILE A 166      22.476 -15.883  17.736  1.00  1.10           C  
ATOM   2470  CD1 ILE A 166      22.958 -18.302  19.645  1.00  1.10           C  
ATOM   2471  H   ILE A 166      19.777 -18.894  17.536  1.00  1.10           H  
ATOM   2472  HA  ILE A 166      19.718 -16.205  18.309  1.00  1.10           H  
ATOM   2473  HB  ILE A 166      21.960 -17.891  17.172  1.00  1.10           H  
ATOM   2474 1HG1 ILE A 166      21.476 -16.887  19.991  1.00  1.10           H  
ATOM   2475 2HG1 ILE A 166      20.876 -18.440  19.401  1.00  1.10           H  
ATOM   2476 1HG2 ILE A 166      23.502 -16.144  17.990  1.00  1.10           H  
ATOM   2477 2HG2 ILE A 166      22.445 -15.494  16.721  1.00  1.10           H  
ATOM   2478 3HG2 ILE A 166      22.132 -15.125  18.412  1.00  1.10           H  
ATOM   2479 1HD1 ILE A 166      22.903 -18.654  20.655  1.00  1.10           H  
ATOM   2480 2HD1 ILE A 166      23.172 -19.135  18.978  1.00  1.10           H  
ATOM   2481 3HD1 ILE A 166      23.753 -17.557  19.568  1.00  1.10           H  
ATOM   2482  N   GLY A 167      20.237 -16.429  15.071  1.00  1.07           N  
ATOM   2483  CA  GLY A 167      20.283 -15.597  13.874  1.00  1.07           C  
ATOM   2484  C   GLY A 167      18.921 -15.057  13.411  1.00  1.07           C  
ATOM   2485  O   GLY A 167      18.858 -14.279  12.454  1.00  1.07           O  
ATOM   2486  H   GLY A 167      20.328 -17.431  14.998  1.00  1.07           H  
ATOM   2487 1HA  GLY A 167      20.956 -14.759  14.058  1.00  1.07           H  
ATOM   2488 2HA  GLY A 167      20.730 -16.174  13.066  1.00  1.07           H  
ATOM   2489  N   GLU A 168      17.822 -15.457  14.058  1.00  1.03           N  
ATOM   2490  CA  GLU A 168      16.510 -14.981  13.622  1.00  1.03           C  
ATOM   2491  C   GLU A 168      16.416 -13.480  13.869  1.00  1.03           C  
ATOM   2492  O   GLU A 168      15.935 -12.715  13.022  1.00  1.03           O  
ATOM   2493  CB  GLU A 168      15.414 -15.783  14.314  1.00  1.03           C  
ATOM   2494  CG  GLU A 168      13.984 -15.514  13.901  1.00  1.03           C  
ATOM   2495  CD  GLU A 168      13.104 -16.582  14.472  1.00  1.03           C  
ATOM   2496  OE1 GLU A 168      13.667 -17.463  15.092  1.00  1.03           O  
ATOM   2497  OE2 GLU A 168      11.911 -16.542  14.323  1.00  1.03           O  
ATOM   2498  H   GLU A 168      17.884 -16.060  14.879  1.00  1.03           H  
ATOM   2499  HA  GLU A 168      16.416 -15.150  12.548  1.00  1.03           H  
ATOM   2500 1HB  GLU A 168      15.585 -16.819  14.127  1.00  1.03           H  
ATOM   2501 2HB  GLU A 168      15.485 -15.634  15.394  1.00  1.03           H  
ATOM   2502 1HG  GLU A 168      13.670 -14.539  14.282  1.00  1.03           H  
ATOM   2503 2HG  GLU A 168      13.907 -15.507  12.810  1.00  1.03           H  
ATOM   2504  N   ILE A 169      16.924 -13.042  15.023  1.00  0.98           N  
ATOM   2505  CA  ILE A 169      16.920 -11.625  15.319  1.00  0.98           C  
ATOM   2506  C   ILE A 169      17.833 -10.903  14.356  1.00  0.98           C  
ATOM   2507  O   ILE A 169      17.420  -9.919  13.773  1.00  0.98           O  
ATOM   2508  CB  ILE A 169      17.305 -11.318  16.781  1.00  0.98           C  
ATOM   2509  CG1 ILE A 169      16.208 -11.814  17.681  1.00  0.98           C  
ATOM   2510  CG2 ILE A 169      17.545  -9.815  17.001  1.00  0.98           C  
ATOM   2511  CD1 ILE A 169      16.556 -11.825  19.154  1.00  0.98           C  
ATOM   2512  H   ILE A 169      17.312 -13.702  15.687  1.00  0.98           H  
ATOM   2513  HA  ILE A 169      15.909 -11.249  15.172  1.00  0.98           H  
ATOM   2514  HB  ILE A 169      18.218 -11.868  17.035  1.00  0.98           H  
ATOM   2515 1HG1 ILE A 169      15.328 -11.183  17.544  1.00  0.98           H  
ATOM   2516 2HG1 ILE A 169      15.960 -12.807  17.359  1.00  0.98           H  
ATOM   2517 1HG2 ILE A 169      17.822  -9.642  18.044  1.00  0.98           H  
ATOM   2518 2HG2 ILE A 169      18.354  -9.480  16.355  1.00  0.98           H  
ATOM   2519 3HG2 ILE A 169      16.639  -9.261  16.770  1.00  0.98           H  
ATOM   2520 1HD1 ILE A 169      15.707 -12.199  19.725  1.00  0.98           H  
ATOM   2521 2HD1 ILE A 169      17.407 -12.468  19.307  1.00  0.98           H  
ATOM   2522 3HD1 ILE A 169      16.795 -10.813  19.480  1.00  0.98           H  
ATOM   2523  N   ALA A 170      19.036 -11.416  14.105  1.00  0.93           N  
ATOM   2524  CA  ALA A 170      19.939 -10.713  13.194  1.00  0.93           C  
ATOM   2525  C   ALA A 170      19.313 -10.505  11.811  1.00  0.93           C  
ATOM   2526  O   ALA A 170      19.433  -9.423  11.228  1.00  0.93           O  
ATOM   2527  CB  ALA A 170      21.227 -11.498  13.034  1.00  0.93           C  
ATOM   2528  H   ALA A 170      19.336 -12.260  14.576  1.00  0.93           H  
ATOM   2529  HA  ALA A 170      20.159  -9.735  13.623  1.00  0.93           H  
ATOM   2530 1HB  ALA A 170      21.905 -10.957  12.377  1.00  0.93           H  
ATOM   2531 2HB  ALA A 170      21.697 -11.631  14.010  1.00  0.93           H  
ATOM   2532 3HB  ALA A 170      21.004 -12.473  12.604  1.00  0.93           H  
ATOM   2533  N   TYR A 171      18.620 -11.525  11.296  1.00  0.89           N  
ATOM   2534  CA  TYR A 171      17.939 -11.404  10.010  1.00  0.89           C  
ATOM   2535  C   TYR A 171      16.871 -10.319  10.075  1.00  0.89           C  
ATOM   2536  O   TYR A 171      16.836  -9.399   9.251  1.00  0.89           O  
ATOM   2537  CB  TYR A 171      17.341 -12.757   9.605  1.00  0.89           C  
ATOM   2538  CG  TYR A 171      16.504 -12.778   8.324  1.00  0.89           C  
ATOM   2539  CD1 TYR A 171      17.112 -12.760   7.072  1.00  0.89           C  
ATOM   2540  CD2 TYR A 171      15.122 -12.864   8.412  1.00  0.89           C  
ATOM   2541  CE1 TYR A 171      16.335 -12.822   5.924  1.00  0.89           C  
ATOM   2542  CE2 TYR A 171      14.349 -12.930   7.269  1.00  0.89           C  
ATOM   2543  CZ  TYR A 171      14.951 -12.912   6.031  1.00  0.89           C  
ATOM   2544  OH  TYR A 171      14.186 -12.984   4.898  1.00  0.89           O  
ATOM   2545  H   TYR A 171      18.570 -12.411  11.802  1.00  0.89           H  
ATOM   2546  HA  TYR A 171      18.670 -11.107   9.259  1.00  0.89           H  
ATOM   2547 1HB  TYR A 171      18.148 -13.481   9.494  1.00  0.89           H  
ATOM   2548 2HB  TYR A 171      16.710 -13.119  10.422  1.00  0.89           H  
ATOM   2549  HD1 TYR A 171      18.198 -12.701   6.994  1.00  0.89           H  
ATOM   2550  HD2 TYR A 171      14.639 -12.890   9.394  1.00  0.89           H  
ATOM   2551  HE1 TYR A 171      16.809 -12.810   4.942  1.00  0.89           H  
ATOM   2552  HE2 TYR A 171      13.263 -13.004   7.349  1.00  0.89           H  
ATOM   2553  HH  TYR A 171      13.260 -13.088   5.145  1.00  0.89           H  
ATOM   2554  N   THR A 172      16.020 -10.412  11.087  1.00  0.85           N  
ATOM   2555  CA  THR A 172      14.916  -9.494  11.262  1.00  0.85           C  
ATOM   2556  C   THR A 172      15.403  -8.053  11.400  1.00  0.85           C  
ATOM   2557  O   THR A 172      14.866  -7.133  10.775  1.00  0.85           O  
ATOM   2558  CB  THR A 172      14.126  -9.904  12.504  1.00  0.85           C  
ATOM   2559  OG1 THR A 172      13.639 -11.238  12.331  1.00  0.85           O  
ATOM   2560  CG2 THR A 172      12.966  -8.968  12.694  1.00  0.85           C  
ATOM   2561  H   THR A 172      16.118 -11.179  11.757  1.00  0.85           H  
ATOM   2562  HA  THR A 172      14.270  -9.559  10.387  1.00  0.85           H  
ATOM   2563  HB  THR A 172      14.771  -9.876  13.378  1.00  0.85           H  
ATOM   2564  HG1 THR A 172      14.403 -11.871  12.395  1.00  0.85           H  
ATOM   2565 1HG2 THR A 172      12.397  -9.278  13.564  1.00  0.85           H  
ATOM   2566 2HG2 THR A 172      13.331  -7.949  12.829  1.00  0.85           H  
ATOM   2567 3HG2 THR A 172      12.345  -9.011  11.823  1.00  0.85           H  
ATOM   2568  N   VAL A 173      16.443  -7.867  12.191  1.00  0.80           N  
ATOM   2569  CA  VAL A 173      17.052  -6.578  12.437  1.00  0.80           C  
ATOM   2570  C   VAL A 173      17.635  -6.008  11.152  1.00  0.80           C  
ATOM   2571  O   VAL A 173      17.455  -4.831  10.852  1.00  0.80           O  
ATOM   2572  CB  VAL A 173      18.113  -6.729  13.507  1.00  0.80           C  
ATOM   2573  CG1 VAL A 173      18.886  -5.498  13.662  1.00  0.80           C  
ATOM   2574  CG2 VAL A 173      17.463  -7.025  14.761  1.00  0.80           C  
ATOM   2575  H   VAL A 173      16.832  -8.674  12.664  1.00  0.80           H  
ATOM   2576  HA  VAL A 173      16.292  -5.903  12.818  1.00  0.80           H  
ATOM   2577  HB  VAL A 173      18.780  -7.546  13.223  1.00  0.80           H  
ATOM   2578 1HG1 VAL A 173      19.631  -5.653  14.443  1.00  0.80           H  
ATOM   2579 2HG1 VAL A 173      19.365  -5.267  12.715  1.00  0.80           H  
ATOM   2580 3HG1 VAL A 173      18.226  -4.682  13.946  1.00  0.80           H  
ATOM   2581 1HG2 VAL A 173      18.200  -7.184  15.470  1.00  0.80           H  
ATOM   2582 2HG2 VAL A 173      16.826  -6.192  15.037  1.00  0.80           H  
ATOM   2583 3HG2 VAL A 173      16.879  -7.899  14.671  1.00  0.80           H  
ATOM   2584  N   ALA A 174      18.295  -6.841  10.348  1.00  0.76           N  
ATOM   2585  CA  ALA A 174      18.833  -6.372   9.077  1.00  0.76           C  
ATOM   2586  C   ALA A 174      17.721  -5.795   8.192  1.00  0.76           C  
ATOM   2587  O   ALA A 174      17.951  -4.847   7.426  1.00  0.76           O  
ATOM   2588  CB  ALA A 174      19.524  -7.510   8.350  1.00  0.76           C  
ATOM   2589  H   ALA A 174      18.457  -7.812  10.622  1.00  0.76           H  
ATOM   2590  HA  ALA A 174      19.553  -5.582   9.285  1.00  0.76           H  
ATOM   2591 1HB  ALA A 174      19.940  -7.147   7.414  1.00  0.76           H  
ATOM   2592 2HB  ALA A 174      20.322  -7.908   8.977  1.00  0.76           H  
ATOM   2593 3HB  ALA A 174      18.803  -8.297   8.144  1.00  0.76           H  
ATOM   2594  N   LEU A 175      16.517  -6.367   8.295  1.00  0.72           N  
ATOM   2595  CA  LEU A 175      15.378  -5.919   7.504  1.00  0.72           C  
ATOM   2596  C   LEU A 175      14.642  -4.713   8.114  1.00  0.72           C  
ATOM   2597  O   LEU A 175      14.157  -3.850   7.376  1.00  0.72           O  
ATOM   2598  CB  LEU A 175      14.410  -7.083   7.346  1.00  0.72           C  
ATOM   2599  CG  LEU A 175      14.999  -8.286   6.605  1.00  0.72           C  
ATOM   2600  CD1 LEU A 175      13.997  -9.369   6.584  1.00  0.72           C  
ATOM   2601  CD2 LEU A 175      15.413  -7.878   5.216  1.00  0.72           C  
ATOM   2602  H   LEU A 175      16.410  -7.173   8.916  1.00  0.72           H  
ATOM   2603  HA  LEU A 175      15.741  -5.634   6.520  1.00  0.72           H  
ATOM   2604 1HB  LEU A 175      14.098  -7.415   8.335  1.00  0.72           H  
ATOM   2605 2HB  LEU A 175      13.531  -6.740   6.799  1.00  0.72           H  
ATOM   2606  HG  LEU A 175      15.870  -8.652   7.135  1.00  0.72           H  
ATOM   2607 1HD1 LEU A 175      14.410 -10.216   6.067  1.00  0.72           H  
ATOM   2608 2HD1 LEU A 175      13.732  -9.650   7.605  1.00  0.72           H  
ATOM   2609 3HD1 LEU A 175      13.131  -9.010   6.062  1.00  0.72           H  
ATOM   2610 1HD2 LEU A 175      15.831  -8.738   4.693  1.00  0.72           H  
ATOM   2611 2HD2 LEU A 175      14.556  -7.512   4.681  1.00  0.72           H  
ATOM   2612 3HD2 LEU A 175      16.162  -7.090   5.279  1.00  0.72           H  
ATOM   2613  N   THR A 176      14.581  -4.640   9.455  1.00  0.68           N  
ATOM   2614  CA  THR A 176      13.871  -3.552  10.138  1.00  0.68           C  
ATOM   2615  C   THR A 176      14.748  -2.321  10.416  1.00  0.68           C  
ATOM   2616  O   THR A 176      14.222  -1.220  10.546  1.00  0.68           O  
ATOM   2617  CB  THR A 176      13.240  -4.051  11.469  1.00  0.68           C  
ATOM   2618  OG1 THR A 176      14.256  -4.558  12.306  1.00  0.68           O  
ATOM   2619  CG2 THR A 176      12.200  -5.158  11.242  1.00  0.68           C  
ATOM   2620  H   THR A 176      14.989  -5.394  10.005  1.00  0.68           H  
ATOM   2621  HA  THR A 176      13.061  -3.223   9.492  1.00  0.68           H  
ATOM   2622  HB  THR A 176      12.761  -3.212  11.971  1.00  0.68           H  
ATOM   2623  HG1 THR A 176      14.625  -5.355  11.878  1.00  0.68           H  
ATOM   2624 1HG2 THR A 176      11.802  -5.473  12.201  1.00  0.68           H  
ATOM   2625 2HG2 THR A 176      11.397  -4.788  10.628  1.00  0.68           H  
ATOM   2626 3HG2 THR A 176      12.665  -6.004  10.751  1.00  0.68           H  
ATOM   2627  N   LYS A 177      16.068  -2.494  10.508  1.00  0.64           N  
ATOM   2628  CA  LYS A 177      17.022  -1.395  10.702  1.00  0.64           C  
ATOM   2629  C   LYS A 177      16.578  -0.319  11.690  1.00  0.64           C  
ATOM   2630  O   LYS A 177      16.437   0.837  11.287  1.00  0.64           O  
ATOM   2631  CB  LYS A 177      17.362  -0.730   9.372  1.00  0.64           C  
ATOM   2632  CG  LYS A 177      18.055  -1.651   8.384  1.00  0.64           C  
ATOM   2633  CD  LYS A 177      18.491  -0.888   7.143  1.00  0.64           C  
ATOM   2634  CE  LYS A 177      19.428  -1.710   6.249  1.00  0.64           C  
ATOM   2635  NZ  LYS A 177      18.756  -2.874   5.643  1.00  0.64           N  
ATOM   2636  H   LYS A 177      16.441  -3.431  10.440  1.00  0.64           H  
ATOM   2637  HA  LYS A 177      17.950  -1.833  11.068  1.00  0.64           H  
ATOM   2638 1HB  LYS A 177      16.448  -0.361   8.903  1.00  0.64           H  
ATOM   2639 2HB  LYS A 177      18.013   0.125   9.550  1.00  0.64           H  
ATOM   2640 1HG  LYS A 177      18.920  -2.123   8.854  1.00  0.64           H  
ATOM   2641 2HG  LYS A 177      17.357  -2.437   8.087  1.00  0.64           H  
ATOM   2642 1HD  LYS A 177      17.605  -0.616   6.565  1.00  0.64           H  
ATOM   2643 2HD  LYS A 177      19.002   0.026   7.441  1.00  0.64           H  
ATOM   2644 1HE  LYS A 177      19.797  -1.066   5.453  1.00  0.64           H  
ATOM   2645 2HE  LYS A 177      20.274  -2.061   6.840  1.00  0.64           H  
ATOM   2646 1HZ  LYS A 177      19.404  -3.373   5.058  1.00  0.64           H  
ATOM   2647 2HZ  LYS A 177      18.410  -3.519   6.378  1.00  0.64           H  
ATOM   2648 3HZ  LYS A 177      17.986  -2.542   5.092  1.00  0.64           H  
ATOM   2649  N   PRO A 178      16.396  -0.625  12.974  1.00  0.62           N  
ATOM   2650  CA  PRO A 178      15.875   0.294  13.964  1.00  0.62           C  
ATOM   2651  C   PRO A 178      16.780   1.466  14.297  1.00  0.62           C  
ATOM   2652  O   PRO A 178      18.019   1.392  14.205  1.00  0.62           O  
ATOM   2653  CB  PRO A 178      15.700  -0.598  15.183  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      16.711  -1.751  14.979  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      16.773  -1.960  13.491  1.00  0.62           C  
ATOM   2656  HA  PRO A 178      14.894   0.661  13.623  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178      15.897  -0.017  16.098  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178      14.661  -0.899  15.231  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      17.682  -1.492  15.400  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      16.393  -2.657  15.502  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      17.802  -2.225  13.217  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      16.046  -2.728  13.187  1.00  0.62           H  
ATOM   2663  N   HIS A 179      16.127   2.549  14.707  1.00  0.60           N  
ATOM   2664  CA  HIS A 179      16.787   3.721  15.235  1.00  0.60           C  
ATOM   2665  C   HIS A 179      17.053   3.448  16.699  1.00  0.60           C  
ATOM   2666  O   HIS A 179      18.106   3.803  17.224  1.00  0.60           O  
ATOM   2667  CB  HIS A 179      15.910   4.972  15.127  1.00  0.60           C  
ATOM   2668  CG  HIS A 179      15.625   5.461  13.747  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179      14.652   4.908  12.958  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179      16.155   6.484  13.032  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179      14.588   5.573  11.805  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179      15.489   6.529  11.829  1.00  0.60           N  
ATOM   2673  H   HIS A 179      15.112   2.522  14.737  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      17.736   3.894  14.729  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179      14.948   4.770  15.611  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179      16.379   5.782  15.682  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179      16.952   7.157  13.355  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179      13.897   5.368  10.984  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179      15.660   7.197  11.085  1.00  0.60           H  
ATOM   2680  N   VAL A 180      16.063   2.831  17.349  1.00  0.59           N  
ATOM   2681  CA  VAL A 180      16.144   2.530  18.765  1.00  0.59           C  
ATOM   2682  C   VAL A 180      15.885   1.051  19.032  1.00  0.59           C  
ATOM   2683  O   VAL A 180      14.928   0.486  18.503  1.00  0.59           O  
ATOM   2684  CB  VAL A 180      15.141   3.384  19.572  1.00  0.59           C  
ATOM   2685  CG1 VAL A 180      15.217   3.034  21.053  1.00  0.59           C  
ATOM   2686  CG2 VAL A 180      15.449   4.861  19.373  1.00  0.59           C  
ATOM   2687  H   VAL A 180      15.221   2.575  16.834  1.00  0.59           H  
ATOM   2688  HA  VAL A 180      17.136   2.782  19.095  1.00  0.59           H  
ATOM   2689  HB  VAL A 180      14.133   3.165  19.236  1.00  0.59           H  
ATOM   2690 1HG1 VAL A 180      14.500   3.639  21.599  1.00  0.59           H  
ATOM   2691 2HG1 VAL A 180      14.989   1.984  21.202  1.00  0.59           H  
ATOM   2692 3HG1 VAL A 180      16.225   3.240  21.420  1.00  0.59           H  
ATOM   2693 1HG2 VAL A 180      14.747   5.460  19.939  1.00  0.59           H  
ATOM   2694 2HG2 VAL A 180      16.446   5.067  19.715  1.00  0.59           H  
ATOM   2695 3HG2 VAL A 180      15.371   5.119  18.325  1.00  0.59           H  
ATOM   2696  N   ALA A 181      16.753   0.423  19.811  1.00  0.61           N  
ATOM   2697  CA  ALA A 181      16.550  -0.976  20.156  1.00  0.61           C  
ATOM   2698  C   ALA A 181      16.328  -1.098  21.633  1.00  0.61           C  
ATOM   2699  O   ALA A 181      17.065  -0.506  22.412  1.00  0.61           O  
ATOM   2700  CB  ALA A 181      17.723  -1.829  19.769  1.00  0.61           C  
ATOM   2701  H   ALA A 181      17.542   0.954  20.185  1.00  0.61           H  
ATOM   2702  HA  ALA A 181      15.664  -1.339  19.642  1.00  0.61           H  
ATOM   2703 1HB  ALA A 181      17.496  -2.834  20.063  1.00  0.61           H  
ATOM   2704 2HB  ALA A 181      17.890  -1.792  18.697  1.00  0.61           H  
ATOM   2705 3HB  ALA A 181      18.606  -1.495  20.289  1.00  0.61           H  
ATOM   2706  N   ILE A 182      15.356  -1.897  22.017  1.00  0.65           N  
ATOM   2707  CA  ILE A 182      15.052  -2.104  23.417  1.00  0.65           C  
ATOM   2708  C   ILE A 182      15.223  -3.554  23.790  1.00  0.65           C  
ATOM   2709  O   ILE A 182      14.631  -4.430  23.154  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      13.601  -1.682  23.722  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      13.389  -0.234  23.301  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      13.288  -1.848  25.205  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      12.870  -0.038  21.873  1.00  0.65           C  
ATOM   2714  H   ILE A 182      14.787  -2.349  21.307  1.00  0.65           H  
ATOM   2715  HA  ILE A 182      15.736  -1.519  24.022  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      12.930  -2.293  23.145  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      12.686   0.202  23.994  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182      14.326   0.294  23.375  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      12.264  -1.547  25.387  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      13.419  -2.892  25.494  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      13.965  -1.222  25.793  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      12.756   1.021  21.675  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182      13.566  -0.459  21.154  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      11.923  -0.513  21.757  1.00  0.65           H  
ATOM   2725  N   ILE A 183      16.037  -3.812  24.803  1.00  0.72           N  
ATOM   2726  CA  ILE A 183      16.174  -5.184  25.251  1.00  0.72           C  
ATOM   2727  C   ILE A 183      15.604  -5.347  26.648  1.00  0.72           C  
ATOM   2728  O   ILE A 183      16.124  -4.781  27.617  1.00  0.72           O  
ATOM   2729  CB  ILE A 183      17.624  -5.698  25.245  1.00  0.72           C  
ATOM   2730  CG1 ILE A 183      18.253  -5.659  23.887  1.00  0.72           C  
ATOM   2731  CG2 ILE A 183      17.631  -7.095  25.682  1.00  0.72           C  
ATOM   2732  CD1 ILE A 183      19.693  -6.124  23.921  1.00  0.72           C  
ATOM   2733  H   ILE A 183      16.523  -3.042  25.269  1.00  0.72           H  
ATOM   2734  HA  ILE A 183      15.599  -5.831  24.592  1.00  0.72           H  
ATOM   2735  HB  ILE A 183      18.236  -5.104  25.919  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 183      17.710  -6.304  23.228  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 183      18.222  -4.642  23.493  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 183      18.638  -7.446  25.670  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 183      17.229  -7.161  26.678  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 183      17.031  -7.697  25.014  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 183      20.105  -6.099  22.936  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 183      20.269  -5.489  24.570  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 183      19.733  -7.146  24.291  1.00  0.72           H  
ATOM   2744  N   ASN A 184      14.559  -6.162  26.743  1.00  0.82           N  
ATOM   2745  CA  ASN A 184      13.895  -6.436  27.993  1.00  0.82           C  
ATOM   2746  C   ASN A 184      14.616  -7.615  28.615  1.00  0.82           C  
ATOM   2747  O   ASN A 184      15.501  -8.204  27.997  1.00  0.82           O  
ATOM   2748  CB  ASN A 184      12.413  -6.701  27.768  1.00  0.82           C  
ATOM   2749  CG  ASN A 184      11.555  -6.397  28.940  1.00  0.82           C  
ATOM   2750  OD1 ASN A 184      11.969  -6.478  30.106  1.00  0.82           O  
ATOM   2751  ND2 ASN A 184      10.355  -6.048  28.637  1.00  0.82           N  
ATOM   2752  H   ASN A 184      14.167  -6.578  25.900  1.00  0.82           H  
ATOM   2753  HA  ASN A 184      14.011  -5.581  28.661  1.00  0.82           H  
ATOM   2754 1HB  ASN A 184      12.064  -6.118  26.911  1.00  0.82           H  
ATOM   2755 2HB  ASN A 184      12.256  -7.745  27.529  1.00  0.82           H  
ATOM   2756 1HD2 ASN A 184       9.696  -5.812  29.370  1.00  0.82           H  
ATOM   2757 2HD2 ASN A 184      10.113  -6.026  27.662  1.00  0.82           H  
ATOM   2758  N   ASN A 185      14.247  -7.952  29.824  1.00  0.95           N  
ATOM   2759  CA  ASN A 185      14.940  -8.981  30.571  1.00  0.95           C  
ATOM   2760  C   ASN A 185      15.103 -10.316  29.836  1.00  0.95           C  
ATOM   2761  O   ASN A 185      14.155 -10.854  29.240  1.00  0.95           O  
ATOM   2762  CB  ASN A 185      14.210  -9.220  31.871  1.00  0.95           C  
ATOM   2763  CG  ASN A 185      14.275  -8.057  32.823  1.00  0.95           C  
ATOM   2764  OD1 ASN A 185      15.194  -7.237  32.795  1.00  0.95           O  
ATOM   2765  ND2 ASN A 185      13.286  -7.968  33.675  1.00  0.95           N  
ATOM   2766  H   ASN A 185      13.477  -7.445  30.244  1.00  0.95           H  
ATOM   2767  HA  ASN A 185      15.938  -8.610  30.791  1.00  0.95           H  
ATOM   2768 1HB  ASN A 185      13.163  -9.445  31.660  1.00  0.95           H  
ATOM   2769 2HB  ASN A 185      14.643 -10.098  32.359  1.00  0.95           H  
ATOM   2770 1HD2 ASN A 185      13.256  -7.224  34.341  1.00  0.95           H  
ATOM   2771 2HD2 ASN A 185      12.556  -8.650  33.659  1.00  0.95           H  
ATOM   2772  N   ALA A 186      16.325 -10.844  29.889  1.00  1.11           N  
ATOM   2773  CA  ALA A 186      16.662 -12.146  29.326  1.00  1.11           C  
ATOM   2774  C   ALA A 186      16.545 -13.167  30.449  1.00  1.11           C  
ATOM   2775  O   ALA A 186      16.345 -12.795  31.606  1.00  1.11           O  
ATOM   2776  CB  ALA A 186      18.040 -12.143  28.698  1.00  1.11           C  
ATOM   2777  H   ALA A 186      17.062 -10.309  30.370  1.00  1.11           H  
ATOM   2778  HA  ALA A 186      15.931 -12.403  28.561  1.00  1.11           H  
ATOM   2779 1HB  ALA A 186      18.268 -13.126  28.294  1.00  1.11           H  
ATOM   2780 2HB  ALA A 186      18.054 -11.421  27.904  1.00  1.11           H  
ATOM   2781 3HB  ALA A 186      18.777 -11.879  29.459  1.00  1.11           H  
ATOM   2782  N   GLY A 187      16.611 -14.450  30.124  1.00  1.26           N  
ATOM   2783  CA  GLY A 187      16.479 -15.459  31.166  1.00  1.26           C  
ATOM   2784  C   GLY A 187      16.398 -16.860  30.597  1.00  1.26           C  
ATOM   2785  O   GLY A 187      16.971 -17.148  29.555  1.00  1.26           O  
ATOM   2786  H   GLY A 187      16.762 -14.730  29.167  1.00  1.26           H  
ATOM   2787 1HA  GLY A 187      17.328 -15.390  31.847  1.00  1.26           H  
ATOM   2788 2HA  GLY A 187      15.584 -15.253  31.754  1.00  1.26           H  
ATOM   2789  N   THR A 188      15.693 -17.733  31.309  1.00  1.39           N  
ATOM   2790  CA  THR A 188      15.563 -19.143  30.948  1.00  1.39           C  
ATOM   2791  C   THR A 188      14.212 -19.442  30.289  1.00  1.39           C  
ATOM   2792  O   THR A 188      13.863 -20.586  30.008  1.00  1.39           O  
ATOM   2793  CB  THR A 188      15.747 -20.028  32.189  1.00  1.39           C  
ATOM   2794  OG1 THR A 188      14.756 -19.697  33.175  1.00  1.39           O  
ATOM   2795  CG2 THR A 188      17.122 -19.809  32.764  1.00  1.39           C  
ATOM   2796  H   THR A 188      15.244 -17.411  32.157  1.00  1.39           H  
ATOM   2797  HA  THR A 188      16.356 -19.380  30.241  1.00  1.39           H  
ATOM   2798  HB  THR A 188      15.634 -21.075  31.909  1.00  1.39           H  
ATOM   2799  HG1 THR A 188      14.883 -20.245  33.957  1.00  1.39           H  
ATOM   2800 1HG2 THR A 188      17.257 -20.440  33.641  1.00  1.39           H  
ATOM   2801 2HG2 THR A 188      17.854 -20.062  32.020  1.00  1.39           H  
ATOM   2802 3HG2 THR A 188      17.239 -18.765  33.047  1.00  1.39           H  
ATOM   2803  N   ALA A 189      13.476 -18.385  29.994  1.00  1.47           N  
ATOM   2804  CA  ALA A 189      12.141 -18.457  29.411  1.00  1.47           C  
ATOM   2805  C   ALA A 189      12.091 -19.207  28.088  1.00  1.47           C  
ATOM   2806  O   ALA A 189      11.040 -19.711  27.703  1.00  1.47           O  
ATOM   2807  CB  ALA A 189      11.620 -17.059  29.182  1.00  1.47           C  
ATOM   2808  H   ALA A 189      13.852 -17.480  30.226  1.00  1.47           H  
ATOM   2809  HA  ALA A 189      11.498 -18.977  30.118  1.00  1.47           H  
ATOM   2810 1HB  ALA A 189      10.620 -17.104  28.777  1.00  1.47           H  
ATOM   2811 2HB  ALA A 189      11.608 -16.510  30.124  1.00  1.47           H  
ATOM   2812 3HB  ALA A 189      12.272 -16.556  28.475  1.00  1.47           H  
ATOM   2813  N   HIS A 190      13.189 -19.204  27.343  1.00  1.50           N  
ATOM   2814  CA  HIS A 190      13.199 -19.838  26.040  1.00  1.50           C  
ATOM   2815  C   HIS A 190      14.201 -20.983  25.920  1.00  1.50           C  
ATOM   2816  O   HIS A 190      14.584 -21.345  24.804  1.00  1.50           O  
ATOM   2817  CB  HIS A 190      13.478 -18.789  24.972  1.00  1.50           C  
ATOM   2818  CG  HIS A 190      12.467 -17.715  24.963  1.00  1.50           C  
ATOM   2819  ND1 HIS A 190      11.177 -17.914  24.529  1.00  1.50           N  
ATOM   2820  CD2 HIS A 190      12.544 -16.424  25.343  1.00  1.50           C  
ATOM   2821  CE1 HIS A 190      10.502 -16.790  24.643  1.00  1.50           C  
ATOM   2822  NE2 HIS A 190      11.307 -15.869  25.133  1.00  1.50           N  
ATOM   2823  H   HIS A 190      14.027 -18.770  27.695  1.00  1.50           H  
ATOM   2824  HA  HIS A 190      12.213 -20.256  25.839  1.00  1.50           H  
ATOM   2825 1HB  HIS A 190      14.462 -18.349  25.123  1.00  1.50           H  
ATOM   2826 2HB  HIS A 190      13.465 -19.261  23.994  1.00  1.50           H  
ATOM   2827  HD1 HIS A 190      10.792 -18.773  24.183  1.00  1.50           H  
ATOM   2828  HD2 HIS A 190      13.354 -15.822  25.751  1.00  1.50           H  
ATOM   2829  HE1 HIS A 190       9.454 -16.743  24.351  1.00  1.50           H  
ATOM   2830  N   VAL A 191      14.592 -21.613  27.036  1.00  1.49           N  
ATOM   2831  CA  VAL A 191      15.570 -22.713  26.930  1.00  1.49           C  
ATOM   2832  C   VAL A 191      15.056 -23.893  26.116  1.00  1.49           C  
ATOM   2833  O   VAL A 191      15.833 -24.599  25.466  1.00  1.49           O  
ATOM   2834  CB  VAL A 191      16.003 -23.199  28.312  1.00  1.49           C  
ATOM   2835  CG1 VAL A 191      16.694 -22.092  28.998  1.00  1.49           C  
ATOM   2836  CG2 VAL A 191      14.776 -23.650  29.118  1.00  1.49           C  
ATOM   2837  H   VAL A 191      14.252 -21.307  27.955  1.00  1.49           H  
ATOM   2838  HA  VAL A 191      16.461 -22.320  26.437  1.00  1.49           H  
ATOM   2839  HB  VAL A 191      16.707 -24.029  28.206  1.00  1.49           H  
ATOM   2840 1HG1 VAL A 191      17.028 -22.407  29.985  1.00  1.49           H  
ATOM   2841 2HG1 VAL A 191      17.529 -21.782  28.406  1.00  1.49           H  
ATOM   2842 3HG1 VAL A 191      16.015 -21.288  29.082  1.00  1.49           H  
ATOM   2843 1HG2 VAL A 191      15.095 -23.983  30.101  1.00  1.49           H  
ATOM   2844 2HG2 VAL A 191      14.084 -22.831  29.225  1.00  1.49           H  
ATOM   2845 3HG2 VAL A 191      14.273 -24.462  28.619  1.00  1.49           H  
ATOM   2846  N   GLY A 192      13.734 -24.032  26.026  1.00  1.46           N  
ATOM   2847  CA  GLY A 192      13.123 -25.084  25.229  1.00  1.46           C  
ATOM   2848  C   GLY A 192      13.636 -25.041  23.782  1.00  1.46           C  
ATOM   2849  O   GLY A 192      13.679 -26.073  23.108  1.00  1.46           O  
ATOM   2850  H   GLY A 192      13.143 -23.411  26.560  1.00  1.46           H  
ATOM   2851 1HA  GLY A 192      13.325 -26.054  25.676  1.00  1.46           H  
ATOM   2852 2HA  GLY A 192      12.041 -24.953  25.236  1.00  1.46           H  
ATOM   2853  N   GLU A 193      13.989 -23.837  23.300  1.00  1.41           N  
ATOM   2854  CA  GLU A 193      14.510 -23.635  21.955  1.00  1.41           C  
ATOM   2855  C   GLU A 193      16.009 -23.255  21.953  1.00  1.41           C  
ATOM   2856  O   GLU A 193      16.735 -23.596  21.018  1.00  1.41           O  
ATOM   2857  CB  GLU A 193      13.655 -22.580  21.237  1.00  1.41           C  
ATOM   2858  CG  GLU A 193      12.195 -23.051  20.995  1.00  1.41           C  
ATOM   2859  CD  GLU A 193      11.288 -22.026  20.347  1.00  1.41           C  
ATOM   2860  OE1 GLU A 193      11.656 -20.891  20.285  1.00  1.41           O  
ATOM   2861  OE2 GLU A 193      10.227 -22.398  19.906  1.00  1.41           O  
ATOM   2862  H   GLU A 193      13.942 -23.030  23.912  1.00  1.41           H  
ATOM   2863  HA  GLU A 193      14.412 -24.571  21.406  1.00  1.41           H  
ATOM   2864 1HB  GLU A 193      13.630 -21.665  21.834  1.00  1.41           H  
ATOM   2865 2HB  GLU A 193      14.105 -22.332  20.274  1.00  1.41           H  
ATOM   2866 1HG  GLU A 193      12.224 -23.938  20.363  1.00  1.41           H  
ATOM   2867 2HG  GLU A 193      11.767 -23.342  21.953  1.00  1.41           H  
ATOM   2868  N   PHE A 194      16.469 -22.554  23.001  1.00  1.37           N  
ATOM   2869  CA  PHE A 194      17.853 -22.069  23.068  1.00  1.37           C  
ATOM   2870  C   PHE A 194      18.859 -22.802  23.961  1.00  1.37           C  
ATOM   2871  O   PHE A 194      20.005 -22.364  24.051  1.00  1.37           O  
ATOM   2872  CB  PHE A 194      17.861 -20.616  23.504  1.00  1.37           C  
ATOM   2873  CG  PHE A 194      17.413 -19.655  22.482  1.00  1.37           C  
ATOM   2874  CD1 PHE A 194      16.087 -19.343  22.321  1.00  1.37           C  
ATOM   2875  CD2 PHE A 194      18.351 -19.023  21.689  1.00  1.37           C  
ATOM   2876  CE1 PHE A 194      15.697 -18.432  21.375  1.00  1.37           C  
ATOM   2877  CE2 PHE A 194      17.967 -18.118  20.750  1.00  1.37           C  
ATOM   2878  CZ  PHE A 194      16.643 -17.823  20.590  1.00  1.37           C  
ATOM   2879  H   PHE A 194      15.827 -22.306  23.746  1.00  1.37           H  
ATOM   2880  HA  PHE A 194      18.245 -22.105  22.053  1.00  1.37           H  
ATOM   2881 1HB  PHE A 194      17.200 -20.521  24.362  1.00  1.37           H  
ATOM   2882 2HB  PHE A 194      18.863 -20.335  23.826  1.00  1.37           H  
ATOM   2883  HD1 PHE A 194      15.353 -19.836  22.944  1.00  1.37           H  
ATOM   2884  HD2 PHE A 194      19.409 -19.256  21.821  1.00  1.37           H  
ATOM   2885  HE1 PHE A 194      14.637 -18.197  21.248  1.00  1.37           H  
ATOM   2886  HE2 PHE A 194      18.705 -17.635  20.133  1.00  1.37           H  
ATOM   2887  HZ  PHE A 194      16.352 -17.114  19.846  1.00  1.37           H  
ATOM   2888  N   GLY A 195      18.489 -23.871  24.660  1.00  1.31           N  
ATOM   2889  CA  GLY A 195      19.482 -24.597  25.469  1.00  1.31           C  
ATOM   2890  C   GLY A 195      19.748 -23.983  26.849  1.00  1.31           C  
ATOM   2891  O   GLY A 195      19.666 -24.663  27.871  1.00  1.31           O  
ATOM   2892  H   GLY A 195      17.524 -24.196  24.656  1.00  1.31           H  
ATOM   2893 1HA  GLY A 195      19.148 -25.624  25.594  1.00  1.31           H  
ATOM   2894 2HA  GLY A 195      20.417 -24.646  24.915  1.00  1.31           H  
ATOM   2895  N   GLY A 196      20.044 -22.690  26.873  1.00  1.25           N  
ATOM   2896  CA  GLY A 196      20.311 -21.997  28.125  1.00  1.25           C  
ATOM   2897  C   GLY A 196      20.313 -20.471  27.967  1.00  1.25           C  
ATOM   2898  O   GLY A 196      20.457 -19.951  26.852  1.00  1.25           O  
ATOM   2899  H   GLY A 196      20.115 -22.224  25.971  1.00  1.25           H  
ATOM   2900 1HA  GLY A 196      19.592 -22.315  28.873  1.00  1.25           H  
ATOM   2901 2HA  GLY A 196      21.289 -22.324  28.475  1.00  1.25           H  
ATOM   2902  N   PRO A 197      20.304 -19.740  29.100  1.00  1.18           N  
ATOM   2903  CA  PRO A 197      20.225 -18.292  29.192  1.00  1.18           C  
ATOM   2904  C   PRO A 197      21.392 -17.602  28.520  1.00  1.18           C  
ATOM   2905  O   PRO A 197      21.266 -16.486  28.026  1.00  1.18           O  
ATOM   2906  CB  PRO A 197      20.232 -18.057  30.710  1.00  1.18           C  
ATOM   2907  CG  PRO A 197      20.857 -19.299  31.303  1.00  1.18           C  
ATOM   2908  CD  PRO A 197      20.442 -20.423  30.392  1.00  1.18           C  
ATOM   2909  HA  PRO A 197      19.277 -17.947  28.780  1.00  1.18           H  
ATOM   2910 1HB  PRO A 197      20.798 -17.144  30.943  1.00  1.18           H  
ATOM   2911 2HB  PRO A 197      19.205 -17.890  31.060  1.00  1.18           H  
ATOM   2912 1HG  PRO A 197      21.951 -19.176  31.358  1.00  1.18           H  
ATOM   2913 2HG  PRO A 197      20.504 -19.440  32.337  1.00  1.18           H  
ATOM   2914 1HD  PRO A 197      21.249 -21.163  30.379  1.00  1.18           H  
ATOM   2915 2HD  PRO A 197      19.489 -20.858  30.702  1.00  1.18           H  
ATOM   2916  N   GLU A 198      22.518 -18.290  28.396  1.00  1.11           N  
ATOM   2917  CA  GLU A 198      23.661 -17.677  27.747  1.00  1.11           C  
ATOM   2918  C   GLU A 198      23.375 -17.388  26.278  1.00  1.11           C  
ATOM   2919  O   GLU A 198      23.817 -16.372  25.740  1.00  1.11           O  
ATOM   2920  CB  GLU A 198      24.884 -18.585  27.864  1.00  1.11           C  
ATOM   2921  CG  GLU A 198      25.433 -18.715  29.282  1.00  1.11           C  
ATOM   2922  CD  GLU A 198      26.608 -19.664  29.384  1.00  1.11           C  
ATOM   2923  OE1 GLU A 198      26.908 -20.319  28.414  1.00  1.11           O  
ATOM   2924  OE2 GLU A 198      27.204 -19.728  30.435  1.00  1.11           O  
ATOM   2925  H   GLU A 198      22.604 -19.215  28.786  1.00  1.11           H  
ATOM   2926  HA  GLU A 198      23.875 -16.731  28.244  1.00  1.11           H  
ATOM   2927 1HB  GLU A 198      24.628 -19.583  27.507  1.00  1.11           H  
ATOM   2928 2HB  GLU A 198      25.681 -18.203  27.224  1.00  1.11           H  
ATOM   2929 1HG  GLU A 198      25.745 -17.731  29.630  1.00  1.11           H  
ATOM   2930 2HG  GLU A 198      24.632 -19.064  29.934  1.00  1.11           H  
ATOM   2931  N   LYS A 199      22.628 -18.286  25.629  1.00  1.03           N  
ATOM   2932  CA  LYS A 199      22.380 -18.164  24.200  1.00  1.03           C  
ATOM   2933  C   LYS A 199      21.167 -17.293  23.984  1.00  1.03           C  
ATOM   2934  O   LYS A 199      21.046 -16.595  22.971  1.00  1.03           O  
ATOM   2935  CB  LYS A 199      22.248 -19.546  23.579  1.00  1.03           C  
ATOM   2936  CG  LYS A 199      23.542 -20.377  23.722  1.00  1.03           C  
ATOM   2937  CD  LYS A 199      24.732 -19.667  23.048  1.00  1.03           C  
ATOM   2938  CE  LYS A 199      26.034 -20.456  23.150  1.00  1.03           C  
ATOM   2939  NZ  LYS A 199      27.172 -19.726  22.486  1.00  1.03           N  
ATOM   2940  H   LYS A 199      22.210 -19.064  26.136  1.00  1.03           H  
ATOM   2941  HA  LYS A 199      23.234 -17.669  23.737  1.00  1.03           H  
ATOM   2942 1HB  LYS A 199      21.444 -20.091  24.084  1.00  1.03           H  
ATOM   2943 2HB  LYS A 199      21.980 -19.469  22.537  1.00  1.03           H  
ATOM   2944 1HG  LYS A 199      23.763 -20.517  24.783  1.00  1.03           H  
ATOM   2945 2HG  LYS A 199      23.396 -21.356  23.267  1.00  1.03           H  
ATOM   2946 1HD  LYS A 199      24.528 -19.496  22.002  1.00  1.03           H  
ATOM   2947 2HD  LYS A 199      24.884 -18.696  23.525  1.00  1.03           H  
ATOM   2948 1HE  LYS A 199      26.276 -20.603  24.202  1.00  1.03           H  
ATOM   2949 2HE  LYS A 199      25.909 -21.427  22.674  1.00  1.03           H  
ATOM   2950 1HZ  LYS A 199      28.022 -20.252  22.570  1.00  1.03           H  
ATOM   2951 2HZ  LYS A 199      26.959 -19.581  21.510  1.00  1.03           H  
ATOM   2952 3HZ  LYS A 199      27.297 -18.798  22.930  1.00  1.03           H  
ATOM   2953  N   ILE A 200      20.297 -17.267  24.985  1.00  0.96           N  
ATOM   2954  CA  ILE A 200      19.156 -16.380  24.933  1.00  0.96           C  
ATOM   2955  C   ILE A 200      19.701 -14.950  24.911  1.00  0.96           C  
ATOM   2956  O   ILE A 200      19.321 -14.157  24.052  1.00  0.96           O  
ATOM   2957  CB  ILE A 200      18.197 -16.668  26.102  1.00  0.96           C  
ATOM   2958  CG1 ILE A 200      17.614 -18.070  25.853  1.00  0.96           C  
ATOM   2959  CG2 ILE A 200      17.097 -15.620  26.263  1.00  0.96           C  
ATOM   2960  CD1 ILE A 200      16.862 -18.711  26.980  1.00  0.96           C  
ATOM   2961  H   ILE A 200      20.427 -17.898  25.782  1.00  0.96           H  
ATOM   2962  HA  ILE A 200      18.615 -16.563  23.998  1.00  0.96           H  
ATOM   2963  HB  ILE A 200      18.772 -16.701  27.014  1.00  0.96           H  
ATOM   2964 1HG1 ILE A 200      16.947 -18.002  24.999  1.00  0.96           H  
ATOM   2965 2HG1 ILE A 200      18.440 -18.727  25.599  1.00  0.96           H  
ATOM   2966 1HG2 ILE A 200      16.464 -15.896  27.110  1.00  0.96           H  
ATOM   2967 2HG2 ILE A 200      17.548 -14.647  26.445  1.00  0.96           H  
ATOM   2968 3HG2 ILE A 200      16.498 -15.585  25.361  1.00  0.96           H  
ATOM   2969 1HD1 ILE A 200      16.530 -19.677  26.662  1.00  0.96           H  
ATOM   2970 2HD1 ILE A 200      17.502 -18.833  27.831  1.00  0.96           H  
ATOM   2971 3HD1 ILE A 200      16.013 -18.096  27.253  1.00  0.96           H  
ATOM   2972  N   VAL A 201      20.664 -14.661  25.802  1.00  0.90           N  
ATOM   2973  CA  VAL A 201      21.314 -13.351  25.859  1.00  0.90           C  
ATOM   2974  C   VAL A 201      22.060 -12.994  24.576  1.00  0.90           C  
ATOM   2975  O   VAL A 201      21.911 -11.863  24.081  1.00  0.90           O  
ATOM   2976  CB  VAL A 201      22.295 -13.300  27.044  1.00  0.90           C  
ATOM   2977  CG1 VAL A 201      23.158 -12.054  26.988  1.00  0.90           C  
ATOM   2978  CG2 VAL A 201      21.496 -13.278  28.334  1.00  0.90           C  
ATOM   2979  H   VAL A 201      20.933 -15.368  26.487  1.00  0.90           H  
ATOM   2980  HA  VAL A 201      20.540 -12.603  26.027  1.00  0.90           H  
ATOM   2981  HB  VAL A 201      22.941 -14.180  27.011  1.00  0.90           H  
ATOM   2982 1HG1 VAL A 201      23.836 -12.045  27.838  1.00  0.90           H  
ATOM   2983 2HG1 VAL A 201      23.735 -12.048  26.065  1.00  0.90           H  
ATOM   2984 3HG1 VAL A 201      22.530 -11.188  27.024  1.00  0.90           H  
ATOM   2985 1HG2 VAL A 201      22.176 -13.258  29.181  1.00  0.90           H  
ATOM   2986 2HG2 VAL A 201      20.876 -12.390  28.343  1.00  0.90           H  
ATOM   2987 3HG2 VAL A 201      20.868 -14.156  28.398  1.00  0.90           H  
ATOM   2988  N   GLU A 202      22.836 -13.941  24.011  1.00  0.85           N  
ATOM   2989  CA  GLU A 202      23.550 -13.625  22.777  1.00  0.85           C  
ATOM   2990  C   GLU A 202      22.574 -13.254  21.668  1.00  0.85           C  
ATOM   2991  O   GLU A 202      22.808 -12.296  20.933  1.00  0.85           O  
ATOM   2992  CB  GLU A 202      24.396 -14.813  22.275  1.00  0.85           C  
ATOM   2993  CG  GLU A 202      25.633 -15.163  23.100  1.00  0.85           C  
ATOM   2994  CD  GLU A 202      26.374 -16.381  22.552  1.00  0.85           C  
ATOM   2995  OE1 GLU A 202      26.161 -16.720  21.408  1.00  0.85           O  
ATOM   2996  OE2 GLU A 202      27.134 -16.994  23.283  1.00  0.85           O  
ATOM   2997  H   GLU A 202      22.957 -14.851  24.463  1.00  0.85           H  
ATOM   2998  HA  GLU A 202      24.203 -12.773  22.963  1.00  0.85           H  
ATOM   2999 1HB  GLU A 202      23.765 -15.705  22.237  1.00  0.85           H  
ATOM   3000 2HB  GLU A 202      24.725 -14.610  21.257  1.00  0.85           H  
ATOM   3001 1HG  GLU A 202      26.308 -14.316  23.107  1.00  0.85           H  
ATOM   3002 2HG  GLU A 202      25.337 -15.353  24.121  1.00  0.85           H  
ATOM   3003  N   ALA A 203      21.446 -13.968  21.582  1.00  0.81           N  
ATOM   3004  CA  ALA A 203      20.452 -13.672  20.558  1.00  0.81           C  
ATOM   3005  C   ALA A 203      19.889 -12.270  20.710  1.00  0.81           C  
ATOM   3006  O   ALA A 203      19.765 -11.520  19.743  1.00  0.81           O  
ATOM   3007  CB  ALA A 203      19.317 -14.680  20.638  1.00  0.81           C  
ATOM   3008  H   ALA A 203      21.295 -14.759  22.212  1.00  0.81           H  
ATOM   3009  HA  ALA A 203      20.933 -13.735  19.589  1.00  0.81           H  
ATOM   3010 1HB  ALA A 203      18.590 -14.483  19.855  1.00  0.81           H  
ATOM   3011 2HB  ALA A 203      19.712 -15.661  20.525  1.00  0.81           H  
ATOM   3012 3HB  ALA A 203      18.838 -14.608  21.605  1.00  0.81           H  
ATOM   3013  N   LYS A 204      19.632 -11.859  21.950  1.00  0.78           N  
ATOM   3014  CA  LYS A 204      19.030 -10.553  22.174  1.00  0.78           C  
ATOM   3015  C   LYS A 204      19.978  -9.452  21.756  1.00  0.78           C  
ATOM   3016  O   LYS A 204      19.569  -8.448  21.177  1.00  0.78           O  
ATOM   3017  CB  LYS A 204      18.672 -10.389  23.645  1.00  0.78           C  
ATOM   3018  CG  LYS A 204      17.687 -11.387  24.109  1.00  0.78           C  
ATOM   3019  CD  LYS A 204      16.431 -11.288  23.405  1.00  0.78           C  
ATOM   3020  CE  LYS A 204      15.555 -12.466  23.747  1.00  0.78           C  
ATOM   3021  NZ  LYS A 204      16.068 -13.682  23.071  1.00  0.78           N  
ATOM   3022  H   LYS A 204      19.776 -12.501  22.734  1.00  0.78           H  
ATOM   3023  HA  LYS A 204      18.127 -10.472  21.572  1.00  0.78           H  
ATOM   3024 1HB  LYS A 204      19.572 -10.498  24.249  1.00  0.78           H  
ATOM   3025 2HB  LYS A 204      18.275  -9.396  23.817  1.00  0.78           H  
ATOM   3026 1HG  LYS A 204      18.052 -12.335  23.919  1.00  0.78           H  
ATOM   3027 2HG  LYS A 204      17.521 -11.278  25.181  1.00  0.78           H  
ATOM   3028 1HD  LYS A 204      15.976 -10.378  23.684  1.00  0.78           H  
ATOM   3029 2HD  LYS A 204      16.609 -11.277  22.330  1.00  0.78           H  
ATOM   3030 1HE  LYS A 204      15.568 -12.625  24.826  1.00  0.78           H  
ATOM   3031 2HE  LYS A 204      14.528 -12.281  23.427  1.00  0.78           H  
ATOM   3032 1HZ  LYS A 204      15.499 -14.486  23.294  1.00  0.78           H  
ATOM   3033 2HZ  LYS A 204      16.046 -13.514  22.077  1.00  0.78           H  
ATOM   3034 3HZ  LYS A 204      17.045 -13.838  23.366  1.00  0.78           H  
ATOM   3035  N   GLY A 205      21.266  -9.683  21.969  1.00  0.76           N  
ATOM   3036  CA  GLY A 205      22.305  -8.724  21.633  1.00  0.76           C  
ATOM   3037  C   GLY A 205      22.398  -8.413  20.131  1.00  0.76           C  
ATOM   3038  O   GLY A 205      22.911  -7.357  19.740  1.00  0.76           O  
ATOM   3039  H   GLY A 205      21.533 -10.552  22.440  1.00  0.76           H  
ATOM   3040 1HA  GLY A 205      22.135  -7.804  22.191  1.00  0.76           H  
ATOM   3041 2HA  GLY A 205      23.251  -9.131  21.974  1.00  0.76           H  
ATOM   3042  N   GLU A 206      21.845  -9.279  19.277  1.00  0.75           N  
ATOM   3043  CA  GLU A 206      21.905  -9.059  17.834  1.00  0.75           C  
ATOM   3044  C   GLU A 206      21.126  -7.783  17.467  1.00  0.75           C  
ATOM   3045  O   GLU A 206      21.394  -7.121  16.456  1.00  0.75           O  
ATOM   3046  CB  GLU A 206      21.371 -10.281  17.079  1.00  0.75           C  
ATOM   3047  CG  GLU A 206      22.219 -11.576  17.220  1.00  0.75           C  
ATOM   3048  CD  GLU A 206      23.630 -11.487  16.661  1.00  0.75           C  
ATOM   3049  OE1 GLU A 206      23.786 -11.094  15.529  1.00  0.75           O  
ATOM   3050  OE2 GLU A 206      24.554 -11.821  17.373  1.00  0.75           O  
ATOM   3051  H   GLU A 206      21.365 -10.115  19.622  1.00  0.75           H  
ATOM   3052  HA  GLU A 206      22.947  -8.916  17.551  1.00  0.75           H  
ATOM   3053 1HB  GLU A 206      20.374 -10.513  17.438  1.00  0.75           H  
ATOM   3054 2HB  GLU A 206      21.284 -10.043  16.022  1.00  0.75           H  
ATOM   3055 1HG  GLU A 206      22.285 -11.821  18.282  1.00  0.75           H  
ATOM   3056 2HG  GLU A 206      21.689 -12.394  16.729  1.00  0.75           H  
ATOM   3057  N   ILE A 207      20.148  -7.430  18.306  1.00  0.75           N  
ATOM   3058  CA  ILE A 207      19.324  -6.256  18.075  1.00  0.75           C  
ATOM   3059  C   ILE A 207      20.142  -4.976  18.220  1.00  0.75           C  
ATOM   3060  O   ILE A 207      19.739  -3.917  17.742  1.00  0.75           O  
ATOM   3061  CB  ILE A 207      18.127  -6.222  19.017  1.00  0.75           C  
ATOM   3062  CG1 ILE A 207      17.015  -5.380  18.424  1.00  0.75           C  
ATOM   3063  CG2 ILE A 207      18.529  -5.595  20.328  1.00  0.75           C  
ATOM   3064  CD1 ILE A 207      15.732  -5.522  19.186  1.00  0.75           C  
ATOM   3065  H   ILE A 207      19.979  -7.979  19.151  1.00  0.75           H  
ATOM   3066  HA  ILE A 207      18.964  -6.266  17.077  1.00  0.75           H  
ATOM   3067  HB  ILE A 207      17.757  -7.235  19.187  1.00  0.75           H  
ATOM   3068 1HG1 ILE A 207      17.314  -4.347  18.406  1.00  0.75           H  
ATOM   3069 2HG1 ILE A 207      16.838  -5.697  17.404  1.00  0.75           H  
ATOM   3070 1HG2 ILE A 207      17.671  -5.566  20.988  1.00  0.75           H  
ATOM   3071 2HG2 ILE A 207      19.310  -6.163  20.775  1.00  0.75           H  
ATOM   3072 3HG2 ILE A 207      18.884  -4.592  20.163  1.00  0.75           H  
ATOM   3073 1HD1 ILE A 207      14.981  -4.941  18.748  1.00  0.75           H  
ATOM   3074 2HD1 ILE A 207      15.427  -6.560  19.174  1.00  0.75           H  
ATOM   3075 3HD1 ILE A 207      15.877  -5.192  20.213  1.00  0.75           H  
ATOM   3076  N   LEU A 208      21.284  -5.065  18.906  1.00  0.76           N  
ATOM   3077  CA  LEU A 208      22.144  -3.923  19.107  1.00  0.76           C  
ATOM   3078  C   LEU A 208      23.132  -3.848  17.965  1.00  0.76           C  
ATOM   3079  O   LEU A 208      23.430  -2.771  17.447  1.00  0.76           O  
ATOM   3080  CB  LEU A 208      22.926  -4.113  20.388  1.00  0.76           C  
ATOM   3081  CG  LEU A 208      22.088  -4.299  21.591  1.00  0.76           C  
ATOM   3082  CD1 LEU A 208      22.969  -4.588  22.770  1.00  0.76           C  
ATOM   3083  CD2 LEU A 208      21.267  -3.089  21.797  1.00  0.76           C  
ATOM   3084  H   LEU A 208      21.593  -5.962  19.272  1.00  0.76           H  
ATOM   3085  HA  LEU A 208      21.546  -3.015  19.143  1.00  0.76           H  
ATOM   3086 1HB  LEU A 208      23.572  -4.982  20.284  1.00  0.76           H  
ATOM   3087 2HB  LEU A 208      23.555  -3.239  20.550  1.00  0.76           H  
ATOM   3088  HG  LEU A 208      21.443  -5.151  21.438  1.00  0.76           H  
ATOM   3089 1HD1 LEU A 208      22.361  -4.737  23.639  1.00  0.76           H  
ATOM   3090 2HD1 LEU A 208      23.553  -5.487  22.579  1.00  0.76           H  
ATOM   3091 3HD1 LEU A 208      23.637  -3.752  22.934  1.00  0.76           H  
ATOM   3092 1HD2 LEU A 208      20.633  -3.211  22.674  1.00  0.76           H  
ATOM   3093 2HD2 LEU A 208      21.948  -2.275  21.939  1.00  0.76           H  
ATOM   3094 3HD2 LEU A 208      20.645  -2.910  20.921  1.00  0.76           H  
ATOM   3095  N   GLU A 209      23.571  -5.024  17.502  1.00  0.77           N  
ATOM   3096  CA  GLU A 209      24.581  -5.098  16.446  1.00  0.77           C  
ATOM   3097  C   GLU A 209      24.065  -4.449  15.172  1.00  0.77           C  
ATOM   3098  O   GLU A 209      24.831  -3.842  14.422  1.00  0.77           O  
ATOM   3099  CB  GLU A 209      24.932  -6.557  16.118  1.00  0.77           C  
ATOM   3100  CG  GLU A 209      25.695  -7.354  17.194  1.00  0.77           C  
ATOM   3101  CD  GLU A 209      27.117  -6.914  17.416  1.00  0.77           C  
ATOM   3102  OE1 GLU A 209      27.846  -6.800  16.458  1.00  0.77           O  
ATOM   3103  OE2 GLU A 209      27.485  -6.735  18.551  1.00  0.77           O  
ATOM   3104  H   GLU A 209      23.253  -5.875  17.964  1.00  0.77           H  
ATOM   3105  HA  GLU A 209      25.473  -4.567  16.775  1.00  0.77           H  
ATOM   3106 1HB  GLU A 209      24.013  -7.104  15.907  1.00  0.77           H  
ATOM   3107 2HB  GLU A 209      25.531  -6.582  15.209  1.00  0.77           H  
ATOM   3108 1HG  GLU A 209      25.151  -7.258  18.137  1.00  0.77           H  
ATOM   3109 2HG  GLU A 209      25.684  -8.410  16.915  1.00  0.77           H  
ATOM   3110  N   GLY A 210      22.768  -4.598  14.918  1.00  0.79           N  
ATOM   3111  CA  GLY A 210      22.176  -4.028  13.717  1.00  0.79           C  
ATOM   3112  C   GLY A 210      21.656  -2.583  13.843  1.00  0.79           C  
ATOM   3113  O   GLY A 210      21.078  -2.062  12.886  1.00  0.79           O  
ATOM   3114  H   GLY A 210      22.202  -5.159  15.559  1.00  0.79           H  
ATOM   3115 1HA  GLY A 210      22.930  -4.048  12.932  1.00  0.79           H  
ATOM   3116 2HA  GLY A 210      21.392  -4.674  13.370  1.00  0.79           H  
ATOM   3117  N   LEU A 211      21.817  -1.936  15.002  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      21.369  -0.540  15.134  1.00  0.80           C  
ATOM   3119  C   LEU A 211      22.093   0.375  14.179  1.00  0.80           C  
ATOM   3120  O   LEU A 211      23.315   0.271  13.993  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      21.536   0.010  16.549  1.00  0.80           C  
ATOM   3122  CG  LEU A 211      20.530  -0.338  17.568  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211      21.036   0.086  18.944  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211      19.279   0.460  17.224  1.00  0.80           C  
ATOM   3125  H   LEU A 211      22.297  -2.381  15.785  1.00  0.80           H  
ATOM   3126  HA  LEU A 211      20.307  -0.500  14.891  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      22.434  -0.419  16.921  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      21.644   1.098  16.505  1.00  0.80           H  
ATOM   3129  HG  LEU A 211      20.326  -1.408  17.565  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211      20.290  -0.130  19.691  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211      21.950  -0.462  19.177  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211      21.242   1.156  18.941  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211      18.519   0.269  17.926  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211      19.513   1.523  17.233  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211      18.937   0.184  16.243  1.00  0.80           H  
ATOM   3136  N   ASP A 212      21.365   1.336  13.619  1.00  0.79           N  
ATOM   3137  CA  ASP A 212      22.030   2.250  12.703  1.00  0.79           C  
ATOM   3138  C   ASP A 212      23.128   3.002  13.461  1.00  0.79           C  
ATOM   3139  O   ASP A 212      23.155   3.014  14.693  1.00  0.79           O  
ATOM   3140  CB  ASP A 212      21.013   3.219  12.071  1.00  0.79           C  
ATOM   3141  CG  ASP A 212      21.530   3.952  10.782  1.00  0.79           C  
ATOM   3142  OD1 ASP A 212      22.689   3.794  10.442  1.00  0.79           O  
ATOM   3143  OD2 ASP A 212      20.754   4.645  10.169  1.00  0.79           O  
ATOM   3144  H   ASP A 212      20.355   1.398  13.798  1.00  0.79           H  
ATOM   3145  HA  ASP A 212      22.495   1.669  11.906  1.00  0.79           H  
ATOM   3146 1HB  ASP A 212      20.102   2.664  11.818  1.00  0.79           H  
ATOM   3147 2HB  ASP A 212      20.732   3.973  12.811  1.00  0.79           H  
ATOM   3148  N   ALA A 213      24.019   3.645  12.715  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      25.188   4.347  13.258  1.00  0.77           C  
ATOM   3150  C   ALA A 213      24.823   5.418  14.272  1.00  0.77           C  
ATOM   3151  O   ALA A 213      25.572   5.679  15.212  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      25.966   4.992  12.128  1.00  0.77           C  
ATOM   3153  H   ALA A 213      23.866   3.617  11.708  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      25.817   3.610  13.758  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      26.850   5.483  12.529  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      26.265   4.227  11.412  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      25.334   5.727  11.630  1.00  0.77           H  
ATOM   3158  N   SER A 214      23.680   6.051  14.060  1.00  0.73           N  
ATOM   3159  CA  SER A 214      23.189   7.104  14.932  1.00  0.73           C  
ATOM   3160  C   SER A 214      22.113   6.579  15.876  1.00  0.73           C  
ATOM   3161  O   SER A 214      21.386   7.368  16.483  1.00  0.73           O  
ATOM   3162  CB  SER A 214      22.644   8.262  14.119  1.00  0.73           C  
ATOM   3163  OG  SER A 214      21.547   7.876  13.334  1.00  0.73           O  
ATOM   3164  H   SER A 214      23.123   5.776  13.262  1.00  0.73           H  
ATOM   3165  HA  SER A 214      24.020   7.468  15.537  1.00  0.73           H  
ATOM   3166 1HB  SER A 214      22.345   9.064  14.793  1.00  0.73           H  
ATOM   3167 2HB  SER A 214      23.432   8.652  13.478  1.00  0.73           H  
ATOM   3168  HG  SER A 214      21.875   7.199  12.733  1.00  0.73           H  
ATOM   3169  N   GLY A 215      21.969   5.255  15.959  1.00  0.68           N  
ATOM   3170  CA  GLY A 215      20.919   4.676  16.772  1.00  0.68           C  
ATOM   3171  C   GLY A 215      21.229   4.653  18.263  1.00  0.68           C  
ATOM   3172  O   GLY A 215      22.346   4.956  18.706  1.00  0.68           O  
ATOM   3173  H   GLY A 215      22.589   4.624  15.461  1.00  0.68           H  
ATOM   3174 1HA  GLY A 215      20.000   5.235  16.605  1.00  0.68           H  
ATOM   3175 2HA  GLY A 215      20.727   3.659  16.429  1.00  0.68           H  
ATOM   3176  N   THR A 216      20.209   4.271  19.023  1.00  0.64           N  
ATOM   3177  CA  THR A 216      20.266   4.205  20.474  1.00  0.64           C  
ATOM   3178  C   THR A 216      19.794   2.868  21.017  1.00  0.64           C  
ATOM   3179  O   THR A 216      18.795   2.323  20.556  1.00  0.64           O  
ATOM   3180  CB  THR A 216      19.407   5.323  21.107  1.00  0.64           C  
ATOM   3181  OG1 THR A 216      19.890   6.608  20.690  1.00  0.64           O  
ATOM   3182  CG2 THR A 216      19.414   5.255  22.621  1.00  0.64           C  
ATOM   3183  H   THR A 216      19.344   4.035  18.543  1.00  0.64           H  
ATOM   3184  HA  THR A 216      21.297   4.352  20.771  1.00  0.64           H  
ATOM   3185  HB  THR A 216      18.392   5.216  20.773  1.00  0.64           H  
ATOM   3186  HG1 THR A 216      19.691   6.741  19.759  1.00  0.64           H  
ATOM   3187 1HG2 THR A 216      18.796   6.056  23.006  1.00  0.64           H  
ATOM   3188 2HG2 THR A 216      19.012   4.308  22.961  1.00  0.64           H  
ATOM   3189 3HG2 THR A 216      20.433   5.367  22.990  1.00  0.64           H  
ATOM   3190  N   ALA A 217      20.515   2.342  21.985  1.00  0.61           N  
ATOM   3191  CA  ALA A 217      20.064   1.141  22.654  1.00  0.61           C  
ATOM   3192  C   ALA A 217      19.445   1.512  23.986  1.00  0.61           C  
ATOM   3193  O   ALA A 217      19.944   2.407  24.663  1.00  0.61           O  
ATOM   3194  CB  ALA A 217      21.210   0.196  22.866  1.00  0.61           C  
ATOM   3195  H   ALA A 217      21.365   2.824  22.283  1.00  0.61           H  
ATOM   3196  HA  ALA A 217      19.304   0.658  22.042  1.00  0.61           H  
ATOM   3197 1HB  ALA A 217      20.848  -0.696  23.370  1.00  0.61           H  
ATOM   3198 2HB  ALA A 217      21.637  -0.057  21.905  1.00  0.61           H  
ATOM   3199 3HB  ALA A 217      21.952   0.677  23.477  1.00  0.61           H  
ATOM   3200  N   VAL A 218      18.402   0.802  24.376  1.00  0.60           N  
ATOM   3201  CA  VAL A 218      17.782   0.946  25.679  1.00  0.60           C  
ATOM   3202  C   VAL A 218      17.906  -0.374  26.415  1.00  0.60           C  
ATOM   3203  O   VAL A 218      17.348  -1.395  25.989  1.00  0.60           O  
ATOM   3204  CB  VAL A 218      16.304   1.323  25.537  1.00  0.60           C  
ATOM   3205  CG1 VAL A 218      15.666   1.436  26.885  1.00  0.60           C  
ATOM   3206  CG2 VAL A 218      16.174   2.631  24.753  1.00  0.60           C  
ATOM   3207  H   VAL A 218      18.013   0.130  23.732  1.00  0.60           H  
ATOM   3208  HA  VAL A 218      18.295   1.722  26.238  1.00  0.60           H  
ATOM   3209  HB  VAL A 218      15.802   0.542  25.017  1.00  0.60           H  
ATOM   3210 1HG1 VAL A 218      14.607   1.671  26.761  1.00  0.60           H  
ATOM   3211 2HG1 VAL A 218      15.768   0.487  27.397  1.00  0.60           H  
ATOM   3212 3HG1 VAL A 218      16.161   2.220  27.460  1.00  0.60           H  
ATOM   3213 1HG2 VAL A 218      15.129   2.870  24.647  1.00  0.60           H  
ATOM   3214 2HG2 VAL A 218      16.679   3.430  25.286  1.00  0.60           H  
ATOM   3215 3HG2 VAL A 218      16.621   2.510  23.768  1.00  0.60           H  
ATOM   3216  N   LEU A 219      18.680  -0.360  27.483  1.00  0.61           N  
ATOM   3217  CA  LEU A 219      18.970  -1.593  28.189  1.00  0.61           C  
ATOM   3218  C   LEU A 219      18.469  -1.592  29.628  1.00  0.61           C  
ATOM   3219  O   LEU A 219      18.531  -0.569  30.318  1.00  0.61           O  
ATOM   3220  CB  LEU A 219      20.474  -1.820  28.160  1.00  0.61           C  
ATOM   3221  CG  LEU A 219      21.157  -1.902  26.754  1.00  0.61           C  
ATOM   3222  CD1 LEU A 219      22.681  -2.057  26.936  1.00  0.61           C  
ATOM   3223  CD2 LEU A 219      20.587  -3.053  25.976  1.00  0.61           C  
ATOM   3224  H   LEU A 219      19.097   0.527  27.776  1.00  0.61           H  
ATOM   3225  HA  LEU A 219      18.483  -2.416  27.667  1.00  0.61           H  
ATOM   3226 1HB  LEU A 219      20.915  -0.987  28.660  1.00  0.61           H  
ATOM   3227 2HB  LEU A 219      20.700  -2.734  28.697  1.00  0.61           H  
ATOM   3228  HG  LEU A 219      20.982  -0.972  26.205  1.00  0.61           H  
ATOM   3229 1HD1 LEU A 219      23.167  -2.103  25.958  1.00  0.61           H  
ATOM   3230 2HD1 LEU A 219      23.069  -1.213  27.493  1.00  0.61           H  
ATOM   3231 3HD1 LEU A 219      22.893  -2.971  27.489  1.00  0.61           H  
ATOM   3232 1HD2 LEU A 219      21.068  -3.102  25.006  1.00  0.61           H  
ATOM   3233 2HD2 LEU A 219      20.760  -3.978  26.518  1.00  0.61           H  
ATOM   3234 3HD2 LEU A 219      19.516  -2.917  25.841  1.00  0.61           H  
ATOM   3235  N   ASN A 220      18.016  -2.753  30.096  1.00  0.63           N  
ATOM   3236  CA  ASN A 220      17.571  -2.865  31.481  1.00  0.63           C  
ATOM   3237  C   ASN A 220      18.767  -3.106  32.397  1.00  0.63           C  
ATOM   3238  O   ASN A 220      19.349  -4.187  32.418  1.00  0.63           O  
ATOM   3239  CB  ASN A 220      16.538  -3.957  31.646  1.00  0.63           C  
ATOM   3240  CG  ASN A 220      15.942  -3.972  33.054  1.00  0.63           C  
ATOM   3241  OD1 ASN A 220      16.565  -3.571  34.047  1.00  0.63           O  
ATOM   3242  ND2 ASN A 220      14.721  -4.431  33.158  1.00  0.63           N  
ATOM   3243  H   ASN A 220      17.962  -3.557  29.480  1.00  0.63           H  
ATOM   3244  HA  ASN A 220      17.124  -1.917  31.788  1.00  0.63           H  
ATOM   3245 1HB  ASN A 220      15.759  -3.870  30.905  1.00  0.63           H  
ATOM   3246 2HB  ASN A 220      17.017  -4.922  31.475  1.00  0.63           H  
ATOM   3247 1HD2 ASN A 220      14.294  -4.481  34.059  1.00  0.63           H  
ATOM   3248 2HD2 ASN A 220      14.230  -4.747  32.348  1.00  0.63           H  
ATOM   3249  N   LEU A 221      19.150  -2.081  33.131  1.00  0.67           N  
ATOM   3250  CA  LEU A 221      20.321  -2.077  34.005  1.00  0.67           C  
ATOM   3251  C   LEU A 221      20.240  -3.100  35.140  1.00  0.67           C  
ATOM   3252  O   LEU A 221      21.263  -3.469  35.716  1.00  0.67           O  
ATOM   3253  CB  LEU A 221      20.536  -0.687  34.547  1.00  0.67           C  
ATOM   3254  CG  LEU A 221      21.823  -0.392  35.240  1.00  0.67           C  
ATOM   3255  CD1 LEU A 221      22.964  -0.631  34.314  1.00  0.67           C  
ATOM   3256  CD2 LEU A 221      21.800   1.057  35.681  1.00  0.67           C  
ATOM   3257  H   LEU A 221      18.576  -1.238  33.103  1.00  0.67           H  
ATOM   3258  HA  LEU A 221      21.186  -2.331  33.402  1.00  0.67           H  
ATOM   3259 1HB  LEU A 221      20.407   0.022  33.742  1.00  0.67           H  
ATOM   3260 2HB  LEU A 221      19.772  -0.512  35.260  1.00  0.67           H  
ATOM   3261  HG  LEU A 221      21.933  -1.044  36.092  1.00  0.67           H  
ATOM   3262 1HD1 LEU A 221      23.903  -0.412  34.821  1.00  0.67           H  
ATOM   3263 2HD1 LEU A 221      22.955  -1.670  34.004  1.00  0.67           H  
ATOM   3264 3HD1 LEU A 221      22.863   0.015  33.446  1.00  0.67           H  
ATOM   3265 1HD2 LEU A 221      22.728   1.301  36.187  1.00  0.67           H  
ATOM   3266 2HD2 LEU A 221      21.690   1.693  34.808  1.00  0.67           H  
ATOM   3267 3HD2 LEU A 221      20.966   1.219  36.358  1.00  0.67           H  
ATOM   3268  N   ASP A 222      19.019  -3.501  35.522  1.00  0.71           N  
ATOM   3269  CA  ASP A 222      18.830  -4.450  36.621  1.00  0.71           C  
ATOM   3270  C   ASP A 222      19.059  -5.905  36.136  1.00  0.71           C  
ATOM   3271  O   ASP A 222      19.094  -6.839  36.942  1.00  0.71           O  
ATOM   3272  CB  ASP A 222      17.408  -4.324  37.234  1.00  0.71           C  
ATOM   3273  CG  ASP A 222      17.094  -2.965  38.064  1.00  0.71           C  
ATOM   3274  OD1 ASP A 222      18.005  -2.346  38.572  1.00  0.71           O  
ATOM   3275  OD2 ASP A 222      15.920  -2.580  38.163  1.00  0.71           O  
ATOM   3276  H   ASP A 222      18.205  -3.199  34.989  1.00  0.71           H  
ATOM   3277  HA  ASP A 222      19.563  -4.230  37.398  1.00  0.71           H  
ATOM   3278 1HB  ASP A 222      16.674  -4.413  36.437  1.00  0.71           H  
ATOM   3279 2HB  ASP A 222      17.244  -5.171  37.903  1.00  0.71           H  
ATOM   3280  N   ASP A 223      19.179  -6.095  34.813  1.00  0.75           N  
ATOM   3281  CA  ASP A 223      19.404  -7.397  34.174  1.00  0.75           C  
ATOM   3282  C   ASP A 223      20.884  -7.752  34.217  1.00  0.75           C  
ATOM   3283  O   ASP A 223      21.724  -6.981  33.760  1.00  0.75           O  
ATOM   3284  CB  ASP A 223      18.891  -7.452  32.724  1.00  0.75           C  
ATOM   3285  CG  ASP A 223      18.928  -8.889  32.071  1.00  0.75           C  
ATOM   3286  OD1 ASP A 223      19.710  -9.727  32.484  1.00  0.75           O  
ATOM   3287  OD2 ASP A 223      18.170  -9.104  31.147  1.00  0.75           O  
ATOM   3288  H   ASP A 223      19.152  -5.292  34.186  1.00  0.75           H  
ATOM   3289  HA  ASP A 223      18.861  -8.153  34.741  1.00  0.75           H  
ATOM   3290 1HB  ASP A 223      17.865  -7.081  32.695  1.00  0.75           H  
ATOM   3291 2HB  ASP A 223      19.490  -6.774  32.109  1.00  0.75           H  
ATOM   3292  N   LYS A 224      21.224  -8.906  34.774  1.00  0.77           N  
ATOM   3293  CA  LYS A 224      22.621  -9.332  34.885  1.00  0.77           C  
ATOM   3294  C   LYS A 224      23.328  -9.390  33.512  1.00  0.77           C  
ATOM   3295  O   LYS A 224      24.554  -9.297  33.432  1.00  0.77           O  
ATOM   3296  CB  LYS A 224      22.693 -10.708  35.551  1.00  0.77           C  
ATOM   3297  CG  LYS A 224      22.311 -10.712  37.030  1.00  0.77           C  
ATOM   3298  CD  LYS A 224      22.385 -12.115  37.623  1.00  0.77           C  
ATOM   3299  CE  LYS A 224      22.004 -12.118  39.098  1.00  0.77           C  
ATOM   3300  NZ  LYS A 224      22.041 -13.489  39.677  1.00  0.77           N  
ATOM   3301  H   LYS A 224      20.489  -9.509  35.117  1.00  0.77           H  
ATOM   3302  HA  LYS A 224      23.151  -8.610  35.507  1.00  0.77           H  
ATOM   3303 1HB  LYS A 224      22.032 -11.399  35.027  1.00  0.77           H  
ATOM   3304 2HB  LYS A 224      23.707 -11.098  35.466  1.00  0.77           H  
ATOM   3305 1HG  LYS A 224      22.986 -10.055  37.580  1.00  0.77           H  
ATOM   3306 2HG  LYS A 224      21.295 -10.330  37.138  1.00  0.77           H  
ATOM   3307 1HD  LYS A 224      21.706 -12.774  37.080  1.00  0.77           H  
ATOM   3308 2HD  LYS A 224      23.398 -12.502  37.518  1.00  0.77           H  
ATOM   3309 1HE  LYS A 224      22.697 -11.483  39.646  1.00  0.77           H  
ATOM   3310 2HE  LYS A 224      20.996 -11.717  39.206  1.00  0.77           H  
ATOM   3311 1HZ  LYS A 224      21.783 -13.450  40.653  1.00  0.77           H  
ATOM   3312 2HZ  LYS A 224      21.392 -14.083  39.180  1.00  0.77           H  
ATOM   3313 3HZ  LYS A 224      22.974 -13.866  39.591  1.00  0.77           H  
ATOM   3314  N   ALA A 225      22.549  -9.520  32.429  1.00  0.78           N  
ATOM   3315  CA  ALA A 225      23.060  -9.571  31.055  1.00  0.78           C  
ATOM   3316  C   ALA A 225      23.377  -8.180  30.495  1.00  0.78           C  
ATOM   3317  O   ALA A 225      23.892  -8.054  29.375  1.00  0.78           O  
ATOM   3318  CB  ALA A 225      22.056 -10.224  30.154  1.00  0.78           C  
ATOM   3319  H   ALA A 225      21.533  -9.588  32.564  1.00  0.78           H  
ATOM   3320  HA  ALA A 225      23.980 -10.155  31.059  1.00  0.78           H  
ATOM   3321 1HB  ALA A 225      22.452 -10.270  29.155  1.00  0.78           H  
ATOM   3322 2HB  ALA A 225      21.839 -11.221  30.518  1.00  0.78           H  
ATOM   3323 3HB  ALA A 225      21.145  -9.637  30.159  1.00  0.78           H  
ATOM   3324  N   PHE A 226      23.097  -7.139  31.276  1.00  0.77           N  
ATOM   3325  CA  PHE A 226      23.336  -5.766  30.875  1.00  0.77           C  
ATOM   3326  C   PHE A 226      24.741  -5.520  30.364  1.00  0.77           C  
ATOM   3327  O   PHE A 226      24.902  -4.885  29.324  1.00  0.77           O  
ATOM   3328  CB  PHE A 226      23.087  -4.801  32.029  1.00  0.77           C  
ATOM   3329  CG  PHE A 226      23.476  -3.418  31.676  1.00  0.77           C  
ATOM   3330  CD1 PHE A 226      22.628  -2.594  31.001  1.00  0.77           C  
ATOM   3331  CD2 PHE A 226      24.728  -2.950  32.010  1.00  0.77           C  
ATOM   3332  CE1 PHE A 226      23.023  -1.325  30.668  1.00  0.77           C  
ATOM   3333  CE2 PHE A 226      25.125  -1.693  31.681  1.00  0.77           C  
ATOM   3334  CZ  PHE A 226      24.272  -0.870  31.000  1.00  0.77           C  
ATOM   3335  H   PHE A 226      22.674  -7.292  32.191  1.00  0.77           H  
ATOM   3336  HA  PHE A 226      22.639  -5.524  30.074  1.00  0.77           H  
ATOM   3337 1HB  PHE A 226      22.026  -4.806  32.298  1.00  0.77           H  
ATOM   3338 2HB  PHE A 226      23.651  -5.113  32.908  1.00  0.77           H  
ATOM   3339  HD1 PHE A 226      21.638  -2.958  30.740  1.00  0.77           H  
ATOM   3340  HD2 PHE A 226      25.414  -3.603  32.553  1.00  0.77           H  
ATOM   3341  HE1 PHE A 226      22.354  -0.689  30.149  1.00  0.77           H  
ATOM   3342  HE2 PHE A 226      26.121  -1.357  31.968  1.00  0.77           H  
ATOM   3343  HZ  PHE A 226      24.581   0.138  30.734  1.00  0.77           H  
ATOM   3344  N   GLU A 227      25.767  -5.993  31.075  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      27.126  -5.700  30.635  1.00  0.75           C  
ATOM   3346  C   GLU A 227      27.437  -6.334  29.279  1.00  0.75           C  
ATOM   3347  O   GLU A 227      28.134  -5.735  28.458  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      28.147  -6.150  31.679  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      28.146  -5.327  32.968  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      28.462  -3.874  32.719  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      29.369  -3.603  31.961  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      27.824  -3.036  33.312  1.00  0.75           O  
ATOM   3353  H   GLU A 227      25.598  -6.534  31.913  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      27.217  -4.619  30.526  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      27.955  -7.191  31.944  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      29.148  -6.101  31.250  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      27.160  -5.401  33.430  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      28.876  -5.745  33.660  1.00  0.75           H  
ATOM   3359  N   THR A 228      26.888  -7.518  29.005  1.00  0.72           N  
ATOM   3360  CA  THR A 228      27.128  -8.143  27.710  1.00  0.72           C  
ATOM   3361  C   THR A 228      26.563  -7.248  26.622  1.00  0.72           C  
ATOM   3362  O   THR A 228      27.200  -7.003  25.588  1.00  0.72           O  
ATOM   3363  CB  THR A 228      26.481  -9.542  27.617  1.00  0.72           C  
ATOM   3364  OG1 THR A 228      27.082 -10.423  28.584  1.00  0.72           O  
ATOM   3365  CG2 THR A 228      26.629 -10.104  26.209  1.00  0.72           C  
ATOM   3366  H   THR A 228      26.295  -7.972  29.688  1.00  0.72           H  
ATOM   3367  HA  THR A 228      28.203  -8.238  27.555  1.00  0.72           H  
ATOM   3368  HB  THR A 228      25.416  -9.457  27.842  1.00  0.72           H  
ATOM   3369  HG1 THR A 228      26.744 -11.314  28.463  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228      26.153 -11.082  26.156  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228      26.147  -9.426  25.505  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      27.685 -10.199  25.962  1.00  0.72           H  
ATOM   3373  N   TRP A 229      25.355  -6.766  26.868  1.00  0.70           N  
ATOM   3374  CA  TRP A 229      24.662  -5.912  25.931  1.00  0.70           C  
ATOM   3375  C   TRP A 229      25.352  -4.561  25.764  1.00  0.70           C  
ATOM   3376  O   TRP A 229      25.476  -4.065  24.644  1.00  0.70           O  
ATOM   3377  CB  TRP A 229      23.244  -5.753  26.403  1.00  0.70           C  
ATOM   3378  CG  TRP A 229      22.500  -7.006  26.272  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229      22.766  -8.024  25.406  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229      21.378  -7.419  27.047  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229      21.880  -9.037  25.586  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229      21.022  -8.692  26.595  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229      20.650  -6.823  28.080  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229      19.977  -9.384  27.140  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229      19.595  -7.516  28.627  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229      19.265  -8.761  28.173  1.00  0.70           C  
ATOM   3387  H   TRP A 229      24.897  -7.022  27.748  1.00  0.70           H  
ATOM   3388  HA  TRP A 229      24.647  -6.410  24.965  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229      23.235  -5.455  27.449  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229      22.758  -4.987  25.839  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229      23.570  -8.025  24.679  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229      21.861  -9.922  25.057  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229      20.911  -5.832  28.443  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229      19.701 -10.371  26.789  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229      19.022  -7.054  29.433  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229      18.420  -9.263  28.639  1.00  0.70           H  
ATOM   3397  N   ARG A 230      25.838  -3.981  26.863  1.00  0.69           N  
ATOM   3398  CA  ARG A 230      26.532  -2.702  26.801  1.00  0.69           C  
ATOM   3399  C   ARG A 230      27.747  -2.814  25.889  1.00  0.69           C  
ATOM   3400  O   ARG A 230      27.964  -1.966  25.017  1.00  0.69           O  
ATOM   3401  CB  ARG A 230      26.975  -2.232  28.179  1.00  0.69           C  
ATOM   3402  CG  ARG A 230      27.666  -0.860  28.174  1.00  0.69           C  
ATOM   3403  CD  ARG A 230      28.155  -0.436  29.530  1.00  0.69           C  
ATOM   3404  NE  ARG A 230      29.221  -1.293  30.054  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      30.516  -1.232  29.703  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      30.948  -0.357  28.813  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      31.341  -2.069  30.283  1.00  0.69           N  
ATOM   3408  H   ARG A 230      25.698  -4.426  27.766  1.00  0.69           H  
ATOM   3409  HA  ARG A 230      25.851  -1.958  26.389  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230      26.110  -2.184  28.840  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230      27.669  -2.959  28.608  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      28.524  -0.900  27.502  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230      26.961  -0.108  27.816  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230      28.540   0.580  29.469  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230      27.334  -0.460  30.227  1.00  0.69           H  
ATOM   3416  HE  ARG A 230      28.988  -2.008  30.762  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      30.297   0.282  28.378  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      31.926  -0.328  28.568  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      30.941  -2.723  30.973  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      32.323  -2.067  30.063  1.00  0.69           H  
ATOM   3421  N   VAL A 231      28.530  -3.877  26.067  1.00  0.69           N  
ATOM   3422  CA  VAL A 231      29.712  -4.073  25.245  1.00  0.69           C  
ATOM   3423  C   VAL A 231      29.335  -4.219  23.777  1.00  0.69           C  
ATOM   3424  O   VAL A 231      29.982  -3.637  22.908  1.00  0.69           O  
ATOM   3425  CB  VAL A 231      30.506  -5.297  25.723  1.00  0.69           C  
ATOM   3426  CG1 VAL A 231      31.612  -5.623  24.731  1.00  0.69           C  
ATOM   3427  CG2 VAL A 231      31.101  -4.991  27.098  1.00  0.69           C  
ATOM   3428  H   VAL A 231      28.311  -4.553  26.804  1.00  0.69           H  
ATOM   3429  HA  VAL A 231      30.350  -3.197  25.353  1.00  0.69           H  
ATOM   3430  HB  VAL A 231      29.836  -6.160  25.790  1.00  0.69           H  
ATOM   3431 1HG1 VAL A 231      32.165  -6.494  25.079  1.00  0.69           H  
ATOM   3432 2HG1 VAL A 231      31.172  -5.838  23.757  1.00  0.69           H  
ATOM   3433 3HG1 VAL A 231      32.287  -4.773  24.646  1.00  0.69           H  
ATOM   3434 1HG2 VAL A 231      31.658  -5.856  27.454  1.00  0.69           H  
ATOM   3435 2HG2 VAL A 231      31.766  -4.133  27.023  1.00  0.69           H  
ATOM   3436 3HG2 VAL A 231      30.301  -4.763  27.799  1.00  0.69           H  
ATOM   3437  N   ARG A 232      28.283  -4.988  23.489  1.00  0.69           N  
ATOM   3438  CA  ARG A 232      27.815  -5.132  22.113  1.00  0.69           C  
ATOM   3439  C   ARG A 232      27.346  -3.792  21.526  1.00  0.69           C  
ATOM   3440  O   ARG A 232      27.625  -3.474  20.368  1.00  0.69           O  
ATOM   3441  CB  ARG A 232      26.696  -6.155  22.066  1.00  0.69           C  
ATOM   3442  CG  ARG A 232      27.155  -7.587  22.255  1.00  0.69           C  
ATOM   3443  CD  ARG A 232      26.021  -8.524  22.297  1.00  0.69           C  
ATOM   3444  NE  ARG A 232      26.458  -9.902  22.507  1.00  0.69           N  
ATOM   3445  CZ  ARG A 232      26.768 -10.769  21.516  1.00  0.69           C  
ATOM   3446  NH1 ARG A 232      26.639 -10.409  20.258  1.00  0.69           N  
ATOM   3447  NH2 ARG A 232      27.196 -11.981  21.810  1.00  0.69           N  
ATOM   3448  H   ARG A 232      27.797  -5.486  24.238  1.00  0.69           H  
ATOM   3449  HA  ARG A 232      28.640  -5.503  21.506  1.00  0.69           H  
ATOM   3450 1HB  ARG A 232      25.973  -5.934  22.842  1.00  0.69           H  
ATOM   3451 2HB  ARG A 232      26.183  -6.091  21.103  1.00  0.69           H  
ATOM   3452 1HG  ARG A 232      27.792  -7.865  21.413  1.00  0.69           H  
ATOM   3453 2HG  ARG A 232      27.718  -7.672  23.183  1.00  0.69           H  
ATOM   3454 1HD  ARG A 232      25.358  -8.247  23.112  1.00  0.69           H  
ATOM   3455 2HD  ARG A 232      25.485  -8.473  21.349  1.00  0.69           H  
ATOM   3456  HE  ARG A 232      26.569 -10.219  23.460  1.00  0.69           H  
ATOM   3457 1HH1 ARG A 232      26.302  -9.482  20.028  1.00  0.69           H  
ATOM   3458 2HH1 ARG A 232      26.864 -11.059  19.514  1.00  0.69           H  
ATOM   3459 1HH2 ARG A 232      27.308 -12.260  22.776  1.00  0.69           H  
ATOM   3460 2HH2 ARG A 232      27.419 -12.632  21.069  1.00  0.69           H  
ATOM   3461  N   ALA A 233      26.688  -2.963  22.343  1.00  0.69           N  
ATOM   3462  CA  ALA A 233      26.249  -1.645  21.898  1.00  0.69           C  
ATOM   3463  C   ALA A 233      27.464  -0.818  21.471  1.00  0.69           C  
ATOM   3464  O   ALA A 233      27.397  -0.023  20.522  1.00  0.69           O  
ATOM   3465  CB  ALA A 233      25.486  -0.943  22.990  1.00  0.69           C  
ATOM   3466  H   ALA A 233      26.461  -3.268  23.287  1.00  0.69           H  
ATOM   3467  HA  ALA A 233      25.599  -1.774  21.034  1.00  0.69           H  
ATOM   3468 1HB  ALA A 233      25.162   0.023  22.618  1.00  0.69           H  
ATOM   3469 2HB  ALA A 233      24.620  -1.537  23.278  1.00  0.69           H  
ATOM   3470 3HB  ALA A 233      26.128  -0.806  23.849  1.00  0.69           H  
ATOM   3471  N   ALA A 234      28.580  -1.036  22.170  1.00  0.69           N  
ATOM   3472  CA  ALA A 234      29.858  -0.416  21.874  1.00  0.69           C  
ATOM   3473  C   ALA A 234      29.773   1.100  21.790  1.00  0.69           C  
ATOM   3474  O   ALA A 234      29.480   1.768  22.779  1.00  0.69           O  
ATOM   3475  CB  ALA A 234      30.411  -1.001  20.580  1.00  0.69           C  
ATOM   3476  H   ALA A 234      28.528  -1.669  22.970  1.00  0.69           H  
ATOM   3477  HA  ALA A 234      30.540  -0.668  22.687  1.00  0.69           H  
ATOM   3478 1HB  ALA A 234      31.396  -0.585  20.378  1.00  0.69           H  
ATOM   3479 2HB  ALA A 234      30.491  -2.086  20.696  1.00  0.69           H  
ATOM   3480 3HB  ALA A 234      29.743  -0.784  19.749  1.00  0.69           H  
ATOM   3481  N   GLY A 235      30.076   1.655  20.613  1.00  0.68           N  
ATOM   3482  CA  GLY A 235      30.100   3.102  20.416  1.00  0.68           C  
ATOM   3483  C   GLY A 235      28.730   3.741  20.175  1.00  0.68           C  
ATOM   3484  O   GLY A 235      28.641   4.953  19.964  1.00  0.68           O  
ATOM   3485  H   GLY A 235      30.292   1.064  19.828  1.00  0.68           H  
ATOM   3486 1HA  GLY A 235      30.558   3.566  21.289  1.00  0.68           H  
ATOM   3487 2HA  GLY A 235      30.750   3.329  19.572  1.00  0.68           H  
ATOM   3488  N   ARG A 236      27.667   2.946  20.172  1.00  0.65           N  
ATOM   3489  CA  ARG A 236      26.336   3.490  19.944  1.00  0.65           C  
ATOM   3490  C   ARG A 236      25.830   4.161  21.209  1.00  0.65           C  
ATOM   3491  O   ARG A 236      26.231   3.818  22.318  1.00  0.65           O  
ATOM   3492  CB  ARG A 236      25.377   2.401  19.512  1.00  0.65           C  
ATOM   3493  CG  ARG A 236      25.711   1.779  18.164  1.00  0.65           C  
ATOM   3494  CD  ARG A 236      24.800   0.690  17.866  1.00  0.65           C  
ATOM   3495  NE  ARG A 236      24.984   0.118  16.524  1.00  0.65           N  
ATOM   3496  CZ  ARG A 236      25.876  -0.811  16.179  1.00  0.65           C  
ATOM   3497  NH1 ARG A 236      26.756  -1.300  17.043  1.00  0.65           N  
ATOM   3498  NH2 ARG A 236      25.839  -1.220  14.936  1.00  0.65           N  
ATOM   3499  H   ARG A 236      27.769   1.943  20.339  1.00  0.65           H  
ATOM   3500  HA  ARG A 236      26.390   4.235  19.151  1.00  0.65           H  
ATOM   3501 1HB  ARG A 236      25.360   1.610  20.260  1.00  0.65           H  
ATOM   3502 2HB  ARG A 236      24.365   2.815  19.448  1.00  0.65           H  
ATOM   3503 1HG  ARG A 236      25.622   2.534  17.377  1.00  0.65           H  
ATOM   3504 2HG  ARG A 236      26.729   1.385  18.188  1.00  0.65           H  
ATOM   3505 1HD  ARG A 236      24.928  -0.112  18.599  1.00  0.65           H  
ATOM   3506 2HD  ARG A 236      23.798   1.088  17.936  1.00  0.65           H  
ATOM   3507  HE  ARG A 236      24.341   0.403  15.766  1.00  0.65           H  
ATOM   3508 1HH1 ARG A 236      26.767  -0.970  18.008  1.00  0.65           H  
ATOM   3509 2HH1 ARG A 236      27.412  -2.009  16.747  1.00  0.65           H  
ATOM   3510 1HH2 ARG A 236      25.110  -0.821  14.322  1.00  0.65           H  
ATOM   3511 2HH2 ARG A 236      26.484  -1.925  14.602  1.00  0.65           H  
ATOM   3512  N   LYS A 237      24.954   5.138  21.069  1.00  0.63           N  
ATOM   3513  CA  LYS A 237      24.382   5.748  22.262  1.00  0.63           C  
ATOM   3514  C   LYS A 237      23.607   4.712  23.070  1.00  0.63           C  
ATOM   3515  O   LYS A 237      22.825   3.950  22.497  1.00  0.63           O  
ATOM   3516  CB  LYS A 237      23.492   6.929  21.878  1.00  0.63           C  
ATOM   3517  CG  LYS A 237      22.880   7.693  23.046  1.00  0.63           C  
ATOM   3518  CD  LYS A 237      22.114   8.909  22.540  1.00  0.63           C  
ATOM   3519  CE  LYS A 237      21.459   9.675  23.667  1.00  0.63           C  
ATOM   3520  NZ  LYS A 237      20.768  10.904  23.174  1.00  0.63           N  
ATOM   3521  H   LYS A 237      24.648   5.431  20.147  1.00  0.63           H  
ATOM   3522  HA  LYS A 237      25.196   6.117  22.887  1.00  0.63           H  
ATOM   3523 1HB  LYS A 237      24.068   7.637  21.284  1.00  0.63           H  
ATOM   3524 2HB  LYS A 237      22.670   6.573  21.248  1.00  0.63           H  
ATOM   3525 1HG  LYS A 237      22.192   7.041  23.591  1.00  0.63           H  
ATOM   3526 2HG  LYS A 237      23.663   8.016  23.728  1.00  0.63           H  
ATOM   3527 1HD  LYS A 237      22.795   9.574  22.008  1.00  0.63           H  
ATOM   3528 2HD  LYS A 237      21.341   8.577  21.844  1.00  0.63           H  
ATOM   3529 1HE  LYS A 237      20.731   9.031  24.144  1.00  0.63           H  
ATOM   3530 2HE  LYS A 237      22.216   9.960  24.397  1.00  0.63           H  
ATOM   3531 1HZ  LYS A 237      20.340  11.385  23.950  1.00  0.63           H  
ATOM   3532 2HZ  LYS A 237      21.442  11.513  22.730  1.00  0.63           H  
ATOM   3533 3HZ  LYS A 237      20.058  10.645  22.504  1.00  0.63           H  
ATOM   3534  N   VAL A 238      23.843   4.662  24.381  1.00  0.60           N  
ATOM   3535  CA  VAL A 238      23.111   3.728  25.227  1.00  0.60           C  
ATOM   3536  C   VAL A 238      22.409   4.430  26.365  1.00  0.60           C  
ATOM   3537  O   VAL A 238      23.030   5.171  27.130  1.00  0.60           O  
ATOM   3538  CB  VAL A 238      24.034   2.656  25.860  1.00  0.60           C  
ATOM   3539  CG1 VAL A 238      23.208   1.721  26.760  1.00  0.60           C  
ATOM   3540  CG2 VAL A 238      24.712   1.851  24.788  1.00  0.60           C  
ATOM   3541  H   VAL A 238      24.524   5.286  24.790  1.00  0.60           H  
ATOM   3542  HA  VAL A 238      22.358   3.224  24.621  1.00  0.60           H  
ATOM   3543  HB  VAL A 238      24.782   3.146  26.480  1.00  0.60           H  
ATOM   3544 1HG1 VAL A 238      23.864   0.982  27.207  1.00  0.60           H  
ATOM   3545 2HG1 VAL A 238      22.728   2.290  27.549  1.00  0.60           H  
ATOM   3546 3HG1 VAL A 238      22.442   1.221  26.163  1.00  0.60           H  
ATOM   3547 1HG2 VAL A 238      25.356   1.104  25.251  1.00  0.60           H  
ATOM   3548 2HG2 VAL A 238      23.965   1.366  24.186  1.00  0.60           H  
ATOM   3549 3HG2 VAL A 238      25.312   2.498  24.164  1.00  0.60           H  
ATOM   3550  N   LEU A 239      21.125   4.176  26.475  1.00  0.59           N  
ATOM   3551  CA  LEU A 239      20.330   4.670  27.567  1.00  0.59           C  
ATOM   3552  C   LEU A 239      20.082   3.491  28.468  1.00  0.59           C  
ATOM   3553  O   LEU A 239      19.814   2.382  27.987  1.00  0.59           O  
ATOM   3554  CB  LEU A 239      19.006   5.234  27.072  1.00  0.59           C  
ATOM   3555  CG  LEU A 239      19.089   6.414  26.136  1.00  0.59           C  
ATOM   3556  CD1 LEU A 239      17.685   6.770  25.680  1.00  0.59           C  
ATOM   3557  CD2 LEU A 239      19.768   7.582  26.842  1.00  0.59           C  
ATOM   3558  H   LEU A 239      20.689   3.576  25.785  1.00  0.59           H  
ATOM   3559  HA  LEU A 239      20.881   5.431  28.121  1.00  0.59           H  
ATOM   3560 1HB  LEU A 239      18.490   4.441  26.536  1.00  0.59           H  
ATOM   3561 2HB  LEU A 239      18.412   5.497  27.924  1.00  0.59           H  
ATOM   3562  HG  LEU A 239      19.672   6.147  25.268  1.00  0.59           H  
ATOM   3563 1HD1 LEU A 239      17.735   7.611  24.991  1.00  0.59           H  
ATOM   3564 2HD1 LEU A 239      17.248   5.908  25.179  1.00  0.59           H  
ATOM   3565 3HD1 LEU A 239      17.066   7.037  26.517  1.00  0.59           H  
ATOM   3566 1HD2 LEU A 239      19.827   8.427  26.172  1.00  0.59           H  
ATOM   3567 2HD2 LEU A 239      19.209   7.869  27.720  1.00  0.59           H  
ATOM   3568 3HD2 LEU A 239      20.777   7.284  27.145  1.00  0.59           H  
ATOM   3569  N   THR A 240      20.135   3.718  29.758  1.00  0.58           N  
ATOM   3570  CA  THR A 240      19.893   2.629  30.668  1.00  0.58           C  
ATOM   3571  C   THR A 240      18.689   2.922  31.535  1.00  0.58           C  
ATOM   3572  O   THR A 240      18.481   4.074  31.942  1.00  0.58           O  
ATOM   3573  CB  THR A 240      21.139   2.457  31.536  1.00  0.58           C  
ATOM   3574  OG1 THR A 240      21.336   3.649  32.319  1.00  0.58           O  
ATOM   3575  CG2 THR A 240      22.355   2.287  30.657  1.00  0.58           C  
ATOM   3576  H   THR A 240      20.417   4.642  30.109  1.00  0.58           H  
ATOM   3577  HA  THR A 240      19.704   1.713  30.110  1.00  0.58           H  
ATOM   3578  HB  THR A 240      21.020   1.598  32.181  1.00  0.58           H  
ATOM   3579  HG1 THR A 240      21.457   4.438  31.712  1.00  0.58           H  
ATOM   3580 1HG2 THR A 240      23.239   2.172  31.280  1.00  0.58           H  
ATOM   3581 2HG2 THR A 240      22.231   1.426  30.031  1.00  0.58           H  
ATOM   3582 3HG2 THR A 240      22.473   3.170  30.027  1.00  0.58           H  
ATOM   3583  N   PHE A 241      17.986   1.878  31.955  1.00  0.59           N  
ATOM   3584  CA  PHE A 241      16.876   2.141  32.851  1.00  0.59           C  
ATOM   3585  C   PHE A 241      16.813   1.118  33.958  1.00  0.59           C  
ATOM   3586  O   PHE A 241      17.356   0.015  33.842  1.00  0.59           O  
ATOM   3587  CB  PHE A 241      15.539   2.132  32.109  1.00  0.59           C  
ATOM   3588  CG  PHE A 241      15.089   0.817  31.638  1.00  0.59           C  
ATOM   3589  CD1 PHE A 241      14.279   0.049  32.457  1.00  0.59           C  
ATOM   3590  CD2 PHE A 241      15.444   0.337  30.401  1.00  0.59           C  
ATOM   3591  CE1 PHE A 241      13.837  -1.167  32.055  1.00  0.59           C  
ATOM   3592  CE2 PHE A 241      15.000  -0.894  29.987  1.00  0.59           C  
ATOM   3593  CZ  PHE A 241      14.197  -1.643  30.823  1.00  0.59           C  
ATOM   3594  H   PHE A 241      18.183   0.946  31.586  1.00  0.59           H  
ATOM   3595  HA  PHE A 241      17.009   3.116  33.281  1.00  0.59           H  
ATOM   3596 1HB  PHE A 241      14.773   2.538  32.767  1.00  0.59           H  
ATOM   3597 2HB  PHE A 241      15.603   2.791  31.245  1.00  0.59           H  
ATOM   3598  HD1 PHE A 241      13.997   0.436  33.437  1.00  0.59           H  
ATOM   3599  HD2 PHE A 241      16.083   0.939  29.759  1.00  0.59           H  
ATOM   3600  HE1 PHE A 241      13.197  -1.759  32.709  1.00  0.59           H  
ATOM   3601  HE2 PHE A 241      15.282  -1.283  29.005  1.00  0.59           H  
ATOM   3602  HZ  PHE A 241      13.840  -2.618  30.498  1.00  0.59           H  
ATOM   3603  N   ALA A 242      16.142   1.485  35.044  1.00  0.61           N  
ATOM   3604  CA  ALA A 242      16.000   0.555  36.155  1.00  0.61           C  
ATOM   3605  C   ALA A 242      14.916   0.919  37.136  1.00  0.61           C  
ATOM   3606  O   ALA A 242      14.460   2.061  37.211  1.00  0.61           O  
ATOM   3607  CB  ALA A 242      17.281   0.468  36.922  1.00  0.61           C  
ATOM   3608  H   ALA A 242      15.765   2.433  35.087  1.00  0.61           H  
ATOM   3609  HA  ALA A 242      15.762  -0.426  35.741  1.00  0.61           H  
ATOM   3610 1HB  ALA A 242      17.167  -0.238  37.713  1.00  0.61           H  
ATOM   3611 2HB  ALA A 242      18.066   0.163  36.291  1.00  0.61           H  
ATOM   3612 3HB  ALA A 242      17.511   1.439  37.347  1.00  0.61           H  
ATOM   3613  N   VAL A 243      14.538  -0.062  37.924  1.00  0.63           N  
ATOM   3614  CA  VAL A 243      13.638   0.160  39.028  1.00  0.63           C  
ATOM   3615  C   VAL A 243      14.466   0.220  40.295  1.00  0.63           C  
ATOM   3616  O   VAL A 243      14.195   1.020  41.190  1.00  0.63           O  
ATOM   3617  CB  VAL A 243      12.560  -0.923  39.112  1.00  0.63           C  
ATOM   3618  CG1 VAL A 243      11.763  -0.718  40.351  1.00  0.63           C  
ATOM   3619  CG2 VAL A 243      11.644  -0.824  37.892  1.00  0.63           C  
ATOM   3620  H   VAL A 243      14.951  -0.996  37.813  1.00  0.63           H  
ATOM   3621  HA  VAL A 243      13.137   1.118  38.894  1.00  0.63           H  
ATOM   3622  HB  VAL A 243      13.028  -1.910  39.155  1.00  0.63           H  
ATOM   3623 1HG1 VAL A 243      10.982  -1.476  40.423  1.00  0.63           H  
ATOM   3624 2HG1 VAL A 243      12.420  -0.786  41.218  1.00  0.63           H  
ATOM   3625 3HG1 VAL A 243      11.324   0.259  40.307  1.00  0.63           H  
ATOM   3626 1HG2 VAL A 243      10.867  -1.586  37.952  1.00  0.63           H  
ATOM   3627 2HG2 VAL A 243      11.181   0.160  37.868  1.00  0.63           H  
ATOM   3628 3HG2 VAL A 243      12.232  -0.975  36.989  1.00  0.63           H  
ATOM   3629  N   LEU A 244      15.460  -0.664  40.385  1.00  0.64           N  
ATOM   3630  CA  LEU A 244      16.278  -0.729  41.587  1.00  0.64           C  
ATOM   3631  C   LEU A 244      17.653  -0.039  41.459  1.00  0.64           C  
ATOM   3632  O   LEU A 244      18.096   0.639  42.391  1.00  0.64           O  
ATOM   3633  CB  LEU A 244      16.459  -2.192  41.963  1.00  0.64           C  
ATOM   3634  CG  LEU A 244      15.142  -2.923  42.241  1.00  0.64           C  
ATOM   3635  CD1 LEU A 244      15.427  -4.376  42.538  1.00  0.64           C  
ATOM   3636  CD2 LEU A 244      14.415  -2.240  43.387  1.00  0.64           C  
ATOM   3637  H   LEU A 244      15.641  -1.309  39.606  1.00  0.64           H  
ATOM   3638  HA  LEU A 244      15.734  -0.238  42.391  1.00  0.64           H  
ATOM   3639 1HB  LEU A 244      16.963  -2.701  41.138  1.00  0.64           H  
ATOM   3640 2HB  LEU A 244      17.085  -2.256  42.849  1.00  0.64           H  
ATOM   3641  HG  LEU A 244      14.516  -2.884  41.347  1.00  0.64           H  
ATOM   3642 1HD1 LEU A 244      14.490  -4.902  42.716  1.00  0.64           H  
ATOM   3643 2HD1 LEU A 244      15.940  -4.823  41.683  1.00  0.64           H  
ATOM   3644 3HD1 LEU A 244      16.060  -4.450  43.421  1.00  0.64           H  
ATOM   3645 1HD2 LEU A 244      13.471  -2.751  43.575  1.00  0.64           H  
ATOM   3646 2HD2 LEU A 244      15.032  -2.276  44.284  1.00  0.64           H  
ATOM   3647 3HD2 LEU A 244      14.218  -1.199  43.125  1.00  0.64           H  
ATOM   3648  N   ASN A 245      18.324  -0.166  40.313  1.00  0.65           N  
ATOM   3649  CA  ASN A 245      19.664   0.414  40.170  1.00  0.65           C  
ATOM   3650  C   ASN A 245      19.672   1.931  39.902  1.00  0.65           C  
ATOM   3651  O   ASN A 245      19.366   2.417  38.810  1.00  0.65           O  
ATOM   3652  CB  ASN A 245      20.451  -0.335  39.120  1.00  0.65           C  
ATOM   3653  CG  ASN A 245      21.879   0.112  38.985  1.00  0.65           C  
ATOM   3654  OD1 ASN A 245      22.236   1.285  39.176  1.00  0.65           O  
ATOM   3655  ND2 ASN A 245      22.735  -0.832  38.670  1.00  0.65           N  
ATOM   3656  H   ASN A 245      17.956  -0.762  39.564  1.00  0.65           H  
ATOM   3657  HA  ASN A 245      20.183   0.267  41.117  1.00  0.65           H  
ATOM   3658 1HB  ASN A 245      20.434  -1.402  39.350  1.00  0.65           H  
ATOM   3659 2HB  ASN A 245      19.958  -0.218  38.155  1.00  0.65           H  
ATOM   3660 1HD2 ASN A 245      23.706  -0.618  38.565  1.00  0.65           H  
ATOM   3661 2HD2 ASN A 245      22.412  -1.773  38.535  1.00  0.65           H  
ATOM   3662  N   ALA A 246      20.088   2.667  40.928  1.00  0.64           N  
ATOM   3663  CA  ALA A 246      20.117   4.131  41.003  1.00  0.64           C  
ATOM   3664  C   ALA A 246      21.012   4.824  39.969  1.00  0.64           C  
ATOM   3665  O   ALA A 246      20.925   6.039  39.809  1.00  0.64           O  
ATOM   3666  CB  ALA A 246      20.580   4.557  42.386  1.00  0.64           C  
ATOM   3667  H   ALA A 246      20.345   2.158  41.764  1.00  0.64           H  
ATOM   3668  HA  ALA A 246      19.097   4.483  40.845  1.00  0.64           H  
ATOM   3669 1HB  ALA A 246      20.549   5.644  42.460  1.00  0.64           H  
ATOM   3670 2HB  ALA A 246      19.922   4.121  43.139  1.00  0.64           H  
ATOM   3671 3HB  ALA A 246      21.598   4.210  42.549  1.00  0.64           H  
ATOM   3672  N   THR A 247      21.909   4.089  39.309  1.00  0.62           N  
ATOM   3673  CA  THR A 247      22.827   4.717  38.357  1.00  0.62           C  
ATOM   3674  C   THR A 247      22.234   4.795  36.947  1.00  0.62           C  
ATOM   3675  O   THR A 247      22.886   5.265  36.014  1.00  0.62           O  
ATOM   3676  CB  THR A 247      24.192   4.000  38.322  1.00  0.62           C  
ATOM   3677  OG1 THR A 247      24.058   2.655  37.862  1.00  0.62           O  
ATOM   3678  CG2 THR A 247      24.759   3.967  39.727  1.00  0.62           C  
ATOM   3679  H   THR A 247      21.938   3.081  39.440  1.00  0.62           H  
ATOM   3680  HA  THR A 247      23.009   5.739  38.688  1.00  0.62           H  
ATOM   3681  HB  THR A 247      24.872   4.538  37.665  1.00  0.62           H  
ATOM   3682  HG1 THR A 247      23.428   2.177  38.419  1.00  0.62           H  
ATOM   3683 1HG2 THR A 247      25.728   3.467  39.717  1.00  0.62           H  
ATOM   3684 2HG2 THR A 247      24.877   4.985  40.095  1.00  0.62           H  
ATOM   3685 3HG2 THR A 247      24.074   3.421  40.377  1.00  0.62           H  
ATOM   3686  N   ALA A 248      20.997   4.330  36.803  1.00  0.60           N  
ATOM   3687  CA  ALA A 248      20.256   4.356  35.548  1.00  0.60           C  
ATOM   3688  C   ALA A 248      19.988   5.779  35.072  1.00  0.60           C  
ATOM   3689  O   ALA A 248      19.981   6.719  35.871  1.00  0.60           O  
ATOM   3690  CB  ALA A 248      18.951   3.648  35.721  1.00  0.60           C  
ATOM   3691  H   ALA A 248      20.529   3.917  37.612  1.00  0.60           H  
ATOM   3692  HA  ALA A 248      20.850   3.857  34.787  1.00  0.60           H  
ATOM   3693 1HB  ALA A 248      18.435   3.669  34.795  1.00  0.60           H  
ATOM   3694 2HB  ALA A 248      19.125   2.627  36.024  1.00  0.60           H  
ATOM   3695 3HB  ALA A 248      18.361   4.152  36.476  1.00  0.60           H  
ATOM   3696  N   ASP A 249      19.741   5.941  33.764  1.00  0.59           N  
ATOM   3697  CA  ASP A 249      19.427   7.256  33.212  1.00  0.59           C  
ATOM   3698  C   ASP A 249      17.944   7.517  33.439  1.00  0.59           C  
ATOM   3699  O   ASP A 249      17.535   8.630  33.777  1.00  0.59           O  
ATOM   3700  CB  ASP A 249      19.697   7.274  31.698  1.00  0.59           C  
ATOM   3701  CG  ASP A 249      21.153   7.065  31.329  1.00  0.59           C  
ATOM   3702  OD1 ASP A 249      21.966   7.917  31.607  1.00  0.59           O  
ATOM   3703  OD2 ASP A 249      21.444   6.004  30.773  1.00  0.59           O  
ATOM   3704  H   ASP A 249      19.730   5.139  33.140  1.00  0.59           H  
ATOM   3705  HA  ASP A 249      20.016   8.020  33.721  1.00  0.59           H  
ATOM   3706 1HB  ASP A 249      19.122   6.487  31.229  1.00  0.59           H  
ATOM   3707 2HB  ASP A 249      19.354   8.220  31.278  1.00  0.59           H  
ATOM   3708  N   PHE A 250      17.154   6.451  33.325  1.00  0.58           N  
ATOM   3709  CA  PHE A 250      15.719   6.523  33.546  1.00  0.58           C  
ATOM   3710  C   PHE A 250      15.360   5.612  34.687  1.00  0.58           C  
ATOM   3711  O   PHE A 250      15.787   4.455  34.721  1.00  0.58           O  
ATOM   3712  CB  PHE A 250      14.956   6.047  32.325  1.00  0.58           C  
ATOM   3713  CG  PHE A 250      15.165   6.865  31.158  1.00  0.58           C  
ATOM   3714  CD1 PHE A 250      16.282   6.648  30.408  1.00  0.58           C  
ATOM   3715  CD2 PHE A 250      14.257   7.816  30.757  1.00  0.58           C  
ATOM   3716  CE1 PHE A 250      16.524   7.379  29.312  1.00  0.58           C  
ATOM   3717  CE2 PHE A 250      14.498   8.545  29.618  1.00  0.58           C  
ATOM   3718  CZ  PHE A 250      15.648   8.323  28.909  1.00  0.58           C  
ATOM   3719  H   PHE A 250      17.572   5.570  33.030  1.00  0.58           H  
ATOM   3720  HA  PHE A 250      15.449   7.542  33.789  1.00  0.58           H  
ATOM   3721 1HB  PHE A 250      15.259   5.041  32.086  1.00  0.58           H  
ATOM   3722 2HB  PHE A 250      13.888   6.028  32.546  1.00  0.58           H  
ATOM   3723  HD1 PHE A 250      16.988   5.877  30.721  1.00  0.58           H  
ATOM   3724  HD2 PHE A 250      13.350   7.979  31.343  1.00  0.58           H  
ATOM   3725  HE1 PHE A 250      17.411   7.208  28.756  1.00  0.58           H  
ATOM   3726  HE2 PHE A 250      13.783   9.298  29.282  1.00  0.58           H  
ATOM   3727  HZ  PHE A 250      15.859   8.883  28.026  1.00  0.58           H  
ATOM   3728  N   HIS A 251      14.558   6.089  35.603  1.00  0.58           N  
ATOM   3729  CA  HIS A 251      14.204   5.176  36.667  1.00  0.58           C  
ATOM   3730  C   HIS A 251      12.905   5.505  37.326  1.00  0.58           C  
ATOM   3731  O   HIS A 251      12.352   6.598  37.180  1.00  0.58           O  
ATOM   3732  CB  HIS A 251      15.316   5.059  37.734  1.00  0.58           C  
ATOM   3733  CG  HIS A 251      15.555   6.226  38.591  1.00  0.58           C  
ATOM   3734  ND1 HIS A 251      14.878   6.411  39.780  1.00  0.58           N  
ATOM   3735  CD2 HIS A 251      16.412   7.266  38.472  1.00  0.58           C  
ATOM   3736  CE1 HIS A 251      15.303   7.521  40.357  1.00  0.58           C  
ATOM   3737  NE2 HIS A 251      16.236   8.064  39.582  1.00  0.58           N  
ATOM   3738  H   HIS A 251      14.215   7.047  35.532  1.00  0.58           H  
ATOM   3739  HA  HIS A 251      14.077   4.189  36.239  1.00  0.58           H  
ATOM   3740 1HB  HIS A 251      15.078   4.227  38.398  1.00  0.58           H  
ATOM   3741 2HB  HIS A 251      16.251   4.808  37.252  1.00  0.58           H  
ATOM   3742  HD1 HIS A 251      14.179   5.764  40.178  1.00  0.58           H  
ATOM   3743  HD2 HIS A 251      17.148   7.535  37.708  1.00  0.58           H  
ATOM   3744  HE1 HIS A 251      14.882   7.845  41.308  1.00  0.58           H  
ATOM   3745  N   ALA A 252      12.405   4.529  38.042  1.00  0.59           N  
ATOM   3746  CA  ALA A 252      11.213   4.740  38.831  1.00  0.59           C  
ATOM   3747  C   ALA A 252      11.580   4.965  40.291  1.00  0.59           C  
ATOM   3748  O   ALA A 252      12.640   4.529  40.749  1.00  0.59           O  
ATOM   3749  CB  ALA A 252      10.273   3.572  38.699  1.00  0.59           C  
ATOM   3750  H   ALA A 252      12.906   3.634  38.047  1.00  0.59           H  
ATOM   3751  HA  ALA A 252      10.716   5.628  38.464  1.00  0.59           H  
ATOM   3752 1HB  ALA A 252       9.381   3.759  39.289  1.00  0.59           H  
ATOM   3753 2HB  ALA A 252       9.993   3.435  37.664  1.00  0.59           H  
ATOM   3754 3HB  ALA A 252      10.766   2.675  39.061  1.00  0.59           H  
ATOM   3755  N   SER A 253      10.703   5.642  41.020  1.00  0.62           N  
ATOM   3756  CA  SER A 253      10.852   5.760  42.469  1.00  0.62           C  
ATOM   3757  C   SER A 253       9.478   5.881  43.089  1.00  0.62           C  
ATOM   3758  O   SER A 253       8.501   6.173  42.390  1.00  0.62           O  
ATOM   3759  CB  SER A 253      11.662   6.983  42.877  1.00  0.62           C  
ATOM   3760  OG  SER A 253      10.937   8.176  42.656  1.00  0.62           O  
ATOM   3761  H   SER A 253       9.922   6.087  40.540  1.00  0.62           H  
ATOM   3762  HA  SER A 253      11.333   4.859  42.853  1.00  0.62           H  
ATOM   3763 1HB  SER A 253      11.940   6.915  43.928  1.00  0.62           H  
ATOM   3764 2HB  SER A 253      12.582   7.006  42.294  1.00  0.62           H  
ATOM   3765  HG  SER A 253      10.374   8.337  43.474  1.00  0.62           H  
ATOM   3766  N   ASP A 254       9.404   5.680  44.407  1.00  0.67           N  
ATOM   3767  CA  ASP A 254       8.156   5.860  45.141  1.00  0.67           C  
ATOM   3768  C   ASP A 254       7.032   5.023  44.543  1.00  0.67           C  
ATOM   3769  O   ASP A 254       5.922   5.513  44.342  1.00  0.67           O  
ATOM   3770  CB  ASP A 254       7.788   7.341  45.094  1.00  0.67           C  
ATOM   3771  CG  ASP A 254       8.905   8.182  45.671  1.00  0.67           C  
ATOM   3772  OD1 ASP A 254       9.310   7.948  46.783  1.00  0.67           O  
ATOM   3773  OD2 ASP A 254       9.427   8.990  44.929  1.00  0.67           O  
ATOM   3774  H   ASP A 254      10.240   5.420  44.912  1.00  0.67           H  
ATOM   3775  HA  ASP A 254       8.307   5.551  46.176  1.00  0.67           H  
ATOM   3776 1HB  ASP A 254       7.571   7.664  44.077  1.00  0.67           H  
ATOM   3777 2HB  ASP A 254       6.886   7.507  45.685  1.00  0.67           H  
ATOM   3778  N   ILE A 255       7.324   3.757  44.252  1.00  0.74           N  
ATOM   3779  CA  ILE A 255       6.330   2.897  43.636  1.00  0.74           C  
ATOM   3780  C   ILE A 255       5.307   2.421  44.651  1.00  0.74           C  
ATOM   3781  O   ILE A 255       5.667   1.881  45.701  1.00  0.74           O  
ATOM   3782  CB  ILE A 255       6.986   1.660  42.985  1.00  0.74           C  
ATOM   3783  CG1 ILE A 255       7.947   2.100  41.888  1.00  0.74           C  
ATOM   3784  CG2 ILE A 255       5.884   0.763  42.354  1.00  0.74           C  
ATOM   3785  CD1 ILE A 255       8.815   1.015  41.387  1.00  0.74           C  
ATOM   3786  H   ILE A 255       8.245   3.400  44.448  1.00  0.74           H  
ATOM   3787  HA  ILE A 255       5.821   3.466  42.868  1.00  0.74           H  
ATOM   3788  HB  ILE A 255       7.545   1.097  43.729  1.00  0.74           H  
ATOM   3789 1HG1 ILE A 255       7.388   2.453  41.064  1.00  0.74           H  
ATOM   3790 2HG1 ILE A 255       8.573   2.911  42.263  1.00  0.74           H  
ATOM   3791 1HG2 ILE A 255       6.342  -0.105  41.884  1.00  0.74           H  
ATOM   3792 2HG2 ILE A 255       5.190   0.425  43.122  1.00  0.74           H  
ATOM   3793 3HG2 ILE A 255       5.335   1.337  41.602  1.00  0.74           H  
ATOM   3794 1HD1 ILE A 255       9.445   1.417  40.615  1.00  0.74           H  
ATOM   3795 2HD1 ILE A 255       9.432   0.632  42.199  1.00  0.74           H  
ATOM   3796 3HD1 ILE A 255       8.206   0.207  40.979  1.00  0.74           H  
ATOM   3797  N   THR A 256       4.034   2.627  44.334  1.00  0.83           N  
ATOM   3798  CA  THR A 256       2.946   2.195  45.203  1.00  0.83           C  
ATOM   3799  C   THR A 256       1.978   1.376  44.372  1.00  0.83           C  
ATOM   3800  O   THR A 256       1.935   1.538  43.157  1.00  0.83           O  
ATOM   3801  CB  THR A 256       2.204   3.393  45.837  1.00  0.83           C  
ATOM   3802  OG1 THR A 256       1.554   4.164  44.814  1.00  0.83           O  
ATOM   3803  CG2 THR A 256       3.188   4.290  46.589  1.00  0.83           C  
ATOM   3804  H   THR A 256       3.840   3.096  43.448  1.00  0.83           H  
ATOM   3805  HA  THR A 256       3.345   1.562  45.996  1.00  0.83           H  
ATOM   3806  HB  THR A 256       1.451   3.020  46.532  1.00  0.83           H  
ATOM   3807  HG1 THR A 256       2.220   4.611  44.265  1.00  0.83           H  
ATOM   3808 1HG2 THR A 256       2.650   5.126  47.034  1.00  0.83           H  
ATOM   3809 2HG2 THR A 256       3.681   3.714  47.371  1.00  0.83           H  
ATOM   3810 3HG2 THR A 256       3.936   4.675  45.897  1.00  0.83           H  
ATOM   3811  N   VAL A 257       1.194   0.507  45.007  1.00  0.93           N  
ATOM   3812  CA  VAL A 257       0.239  -0.317  44.261  1.00  0.93           C  
ATOM   3813  C   VAL A 257      -1.188  -0.156  44.785  1.00  0.93           C  
ATOM   3814  O   VAL A 257      -1.411  -0.175  45.999  1.00  0.93           O  
ATOM   3815  CB  VAL A 257       0.697  -1.791  44.298  1.00  0.93           C  
ATOM   3816  CG1 VAL A 257      -0.268  -2.635  43.582  1.00  0.93           C  
ATOM   3817  CG2 VAL A 257       2.084  -1.919  43.630  1.00  0.93           C  
ATOM   3818  H   VAL A 257       1.262   0.410  46.011  1.00  0.93           H  
ATOM   3819  HA  VAL A 257       0.239   0.003  43.225  1.00  0.93           H  
ATOM   3820  HB  VAL A 257       0.742  -2.134  45.331  1.00  0.93           H  
ATOM   3821 1HG1 VAL A 257       0.059  -3.672  43.606  1.00  0.93           H  
ATOM   3822 2HG1 VAL A 257      -1.244  -2.554  44.046  1.00  0.93           H  
ATOM   3823 3HG1 VAL A 257      -0.315  -2.289  42.560  1.00  0.93           H  
ATOM   3824 1HG2 VAL A 257       2.405  -2.959  43.651  1.00  0.93           H  
ATOM   3825 2HG2 VAL A 257       2.019  -1.589  42.602  1.00  0.93           H  
ATOM   3826 3HG2 VAL A 257       2.817  -1.315  44.156  1.00  0.93           H  
ATOM   3827  N   ASP A 258      -2.149   0.051  43.872  1.00  1.02           N  
ATOM   3828  CA  ASP A 258      -3.544   0.240  44.281  1.00  1.02           C  
ATOM   3829  C   ASP A 258      -4.282  -1.090  44.477  1.00  1.02           C  
ATOM   3830  O   ASP A 258      -3.711  -2.169  44.321  1.00  1.02           O  
ATOM   3831  CB  ASP A 258      -4.321   1.100  43.264  1.00  1.02           C  
ATOM   3832  CG  ASP A 258      -4.590   0.404  41.920  1.00  1.02           C  
ATOM   3833  OD1 ASP A 258      -4.423  -0.812  41.866  1.00  1.02           O  
ATOM   3834  OD2 ASP A 258      -5.018   1.069  40.987  1.00  1.02           O  
ATOM   3835  H   ASP A 258      -1.896   0.064  42.883  1.00  1.02           H  
ATOM   3836  HA  ASP A 258      -3.547   0.767  45.235  1.00  1.02           H  
ATOM   3837 1HB  ASP A 258      -5.267   1.420  43.693  1.00  1.02           H  
ATOM   3838 2HB  ASP A 258      -3.745   2.005  43.060  1.00  1.02           H  
ATOM   3839  N   ALA A 259      -5.586  -1.003  44.750  1.00  1.06           N  
ATOM   3840  CA  ALA A 259      -6.459  -2.156  45.002  1.00  1.06           C  
ATOM   3841  C   ALA A 259      -6.561  -3.139  43.829  1.00  1.06           C  
ATOM   3842  O   ALA A 259      -6.967  -4.288  44.018  1.00  1.06           O  
ATOM   3843  CB  ALA A 259      -7.856  -1.669  45.345  1.00  1.06           C  
ATOM   3844  H   ALA A 259      -5.993  -0.085  44.833  1.00  1.06           H  
ATOM   3845  HA  ALA A 259      -6.048  -2.697  45.853  1.00  1.06           H  
ATOM   3846 1HB  ALA A 259      -8.488  -2.524  45.578  1.00  1.06           H  
ATOM   3847 2HB  ALA A 259      -7.809  -1.005  46.208  1.00  1.06           H  
ATOM   3848 3HB  ALA A 259      -8.269  -1.132  44.492  1.00  1.06           H  
ATOM   3849  N   ARG A 260      -6.286  -2.674  42.610  1.00  1.06           N  
ATOM   3850  CA  ARG A 260      -6.391  -3.498  41.421  1.00  1.06           C  
ATOM   3851  C   ARG A 260      -5.105  -4.268  41.188  1.00  1.06           C  
ATOM   3852  O   ARG A 260      -5.056  -5.135  40.323  1.00  1.06           O  
ATOM   3853  CB  ARG A 260      -6.626  -2.651  40.182  1.00  1.06           C  
ATOM   3854  CG  ARG A 260      -7.904  -1.851  40.116  1.00  1.06           C  
ATOM   3855  CD  ARG A 260      -7.914  -1.007  38.866  1.00  1.06           C  
ATOM   3856  NE  ARG A 260      -6.854   0.007  38.884  1.00  1.06           N  
ATOM   3857  CZ  ARG A 260      -6.463   0.763  37.845  1.00  1.06           C  
ATOM   3858  NH1 ARG A 260      -7.026   0.663  36.653  1.00  1.06           N  
ATOM   3859  NH2 ARG A 260      -5.490   1.606  38.063  1.00  1.06           N  
ATOM   3860  H   ARG A 260      -5.895  -1.739  42.490  1.00  1.06           H  
ATOM   3861  HA  ARG A 260      -7.211  -4.203  41.550  1.00  1.06           H  
ATOM   3862 1HB  ARG A 260      -5.808  -1.936  40.095  1.00  1.06           H  
ATOM   3863 2HB  ARG A 260      -6.587  -3.287  39.299  1.00  1.06           H  
ATOM   3864 1HG  ARG A 260      -8.763  -2.519  40.107  1.00  1.06           H  
ATOM   3865 2HG  ARG A 260      -7.958  -1.188  40.982  1.00  1.06           H  
ATOM   3866 1HD  ARG A 260      -7.754  -1.645  37.999  1.00  1.06           H  
ATOM   3867 2HD  ARG A 260      -8.871  -0.498  38.774  1.00  1.06           H  
ATOM   3868  HE  ARG A 260      -6.328   0.167  39.763  1.00  1.06           H  
ATOM   3869 1HH1 ARG A 260      -7.774   0.004  36.500  1.00  1.06           H  
ATOM   3870 2HH1 ARG A 260      -6.695   1.255  35.881  1.00  1.06           H  
ATOM   3871 1HH2 ARG A 260      -5.095   1.627  39.020  1.00  1.06           H  
ATOM   3872 2HH2 ARG A 260      -5.146   2.200  37.323  1.00  1.06           H  
ATOM   3873  N   GLY A 261      -4.055  -3.923  41.939  1.00  0.99           N  
ATOM   3874  CA  GLY A 261      -2.728  -4.480  41.746  1.00  0.99           C  
ATOM   3875  C   GLY A 261      -1.916  -3.617  40.782  1.00  0.99           C  
ATOM   3876  O   GLY A 261      -0.826  -4.014  40.344  1.00  0.99           O  
ATOM   3877  H   GLY A 261      -4.161  -3.222  42.675  1.00  0.99           H  
ATOM   3878 1HA  GLY A 261      -2.226  -4.553  42.709  1.00  0.99           H  
ATOM   3879 2HA  GLY A 261      -2.807  -5.485  41.347  1.00  0.99           H  
ATOM   3880  N   CYS A 262      -2.460  -2.445  40.422  1.00  0.90           N  
ATOM   3881  CA  CYS A 262      -1.794  -1.568  39.475  1.00  0.90           C  
ATOM   3882  C   CYS A 262      -0.816  -0.602  40.141  1.00  0.90           C  
ATOM   3883  O   CYS A 262      -1.175   0.086  41.101  1.00  0.90           O  
ATOM   3884  CB  CYS A 262      -2.818  -0.774  38.685  1.00  0.90           C  
ATOM   3885  SG  CYS A 262      -3.861  -1.794  37.655  1.00  0.90           S  
ATOM   3886  H   CYS A 262      -3.341  -2.123  40.838  1.00  0.90           H  
ATOM   3887  HA  CYS A 262      -1.288  -2.206  38.774  1.00  0.90           H  
ATOM   3888 1HB  CYS A 262      -3.452  -0.214  39.362  1.00  0.90           H  
ATOM   3889 2HB  CYS A 262      -2.305  -0.074  38.051  1.00  0.90           H  
ATOM   3890  HG  CYS A 262      -2.839  -2.252  36.893  1.00  0.90           H  
ATOM   3891  N   PRO A 263       0.450  -0.555  39.707  1.00  0.80           N  
ATOM   3892  CA  PRO A 263       1.450   0.319  40.237  1.00  0.80           C  
ATOM   3893  C   PRO A 263       1.284   1.740  39.751  1.00  0.80           C  
ATOM   3894  O   PRO A 263       0.849   1.975  38.612  1.00  0.80           O  
ATOM   3895  CB  PRO A 263       2.737  -0.277  39.700  1.00  0.80           C  
ATOM   3896  CG  PRO A 263       2.331  -0.871  38.393  1.00  0.80           C  
ATOM   3897  CD  PRO A 263       0.928  -1.389  38.607  1.00  0.80           C  
ATOM   3898  HA  PRO A 263       1.425   0.264  41.319  1.00  0.80           H  
ATOM   3899 1HB  PRO A 263       3.491   0.517  39.607  1.00  0.80           H  
ATOM   3900 2HB  PRO A 263       3.139  -1.018  40.409  1.00  0.80           H  
ATOM   3901 1HG  PRO A 263       2.353  -0.084  37.649  1.00  0.80           H  
ATOM   3902 2HG  PRO A 263       3.040  -1.644  38.065  1.00  0.80           H  
ATOM   3903 1HD  PRO A 263       0.363  -1.181  37.702  1.00  0.80           H  
ATOM   3904 2HD  PRO A 263       0.944  -2.452  38.884  1.00  0.80           H  
ATOM   3905  N   SER A 264       1.782   2.643  40.567  1.00  0.72           N  
ATOM   3906  CA  SER A 264       1.939   4.038  40.230  1.00  0.72           C  
ATOM   3907  C   SER A 264       3.343   4.408  40.639  1.00  0.72           C  
ATOM   3908  O   SER A 264       3.880   3.844  41.595  1.00  0.72           O  
ATOM   3909  CB  SER A 264       0.922   4.879  40.969  1.00  0.72           C  
ATOM   3910  OG  SER A 264       1.109   4.801  42.355  1.00  0.72           O  
ATOM   3911  H   SER A 264       2.049   2.330  41.497  1.00  0.72           H  
ATOM   3912  HA  SER A 264       1.831   4.171  39.156  1.00  0.72           H  
ATOM   3913 1HB  SER A 264       1.012   5.899  40.645  1.00  0.72           H  
ATOM   3914 2HB  SER A 264      -0.067   4.542  40.720  1.00  0.72           H  
ATOM   3915  HG  SER A 264       0.885   3.889  42.593  1.00  0.72           H  
ATOM   3916  N   PHE A 265       3.953   5.346  39.934  1.00  0.66           N  
ATOM   3917  CA  PHE A 265       5.325   5.691  40.270  1.00  0.66           C  
ATOM   3918  C   PHE A 265       5.758   7.056  39.790  1.00  0.66           C  
ATOM   3919  O   PHE A 265       5.098   7.676  38.957  1.00  0.66           O  
ATOM   3920  CB  PHE A 265       6.242   4.613  39.691  1.00  0.66           C  
ATOM   3921  CG  PHE A 265       6.295   4.473  38.161  1.00  0.66           C  
ATOM   3922  CD1 PHE A 265       7.292   5.097  37.428  1.00  0.66           C  
ATOM   3923  CD2 PHE A 265       5.353   3.710  37.461  1.00  0.66           C  
ATOM   3924  CE1 PHE A 265       7.374   4.964  36.061  1.00  0.66           C  
ATOM   3925  CE2 PHE A 265       5.438   3.585  36.082  1.00  0.66           C  
ATOM   3926  CZ  PHE A 265       6.456   4.213  35.385  1.00  0.66           C  
ATOM   3927  H   PHE A 265       3.463   5.788  39.158  1.00  0.66           H  
ATOM   3928  HA  PHE A 265       5.423   5.681  41.359  1.00  0.66           H  
ATOM   3929 1HB  PHE A 265       7.256   4.781  40.055  1.00  0.66           H  
ATOM   3930 2HB  PHE A 265       5.914   3.664  40.073  1.00  0.66           H  
ATOM   3931  HD1 PHE A 265       8.029   5.685  37.952  1.00  0.66           H  
ATOM   3932  HD2 PHE A 265       4.553   3.208  38.006  1.00  0.66           H  
ATOM   3933  HE1 PHE A 265       8.174   5.452  35.524  1.00  0.66           H  
ATOM   3934  HE2 PHE A 265       4.710   2.993  35.547  1.00  0.66           H  
ATOM   3935  HZ  PHE A 265       6.528   4.116  34.305  1.00  0.66           H  
ATOM   3936  N   THR A 266       6.897   7.520  40.280  1.00  0.62           N  
ATOM   3937  CA  THR A 266       7.459   8.729  39.709  1.00  0.62           C  
ATOM   3938  C   THR A 266       8.533   8.296  38.726  1.00  0.62           C  
ATOM   3939  O   THR A 266       9.369   7.448  39.043  1.00  0.62           O  
ATOM   3940  CB  THR A 266       8.048   9.679  40.767  1.00  0.62           C  
ATOM   3941  OG1 THR A 266       7.018  10.080  41.690  1.00  0.62           O  
ATOM   3942  CG2 THR A 266       8.635  10.939  40.069  1.00  0.62           C  
ATOM   3943  H   THR A 266       7.401   7.018  41.015  1.00  0.62           H  
ATOM   3944  HA  THR A 266       6.696   9.267  39.154  1.00  0.62           H  
ATOM   3945  HB  THR A 266       8.836   9.163  41.319  1.00  0.62           H  
ATOM   3946  HG1 THR A 266       7.426  10.510  42.451  1.00  0.62           H  
ATOM   3947 1HG2 THR A 266       9.050  11.606  40.820  1.00  0.62           H  
ATOM   3948 2HG2 THR A 266       9.423  10.643  39.376  1.00  0.62           H  
ATOM   3949 3HG2 THR A 266       7.847  11.454  39.519  1.00  0.62           H  
ATOM   3950  N   LEU A 267       8.452   8.833  37.518  1.00  0.61           N  
ATOM   3951  CA  LEU A 267       9.371   8.583  36.420  1.00  0.61           C  
ATOM   3952  C   LEU A 267      10.422   9.661  36.386  1.00  0.61           C  
ATOM   3953  O   LEU A 267      10.093  10.845  36.312  1.00  0.61           O  
ATOM   3954  CB  LEU A 267       8.588   8.560  35.093  1.00  0.61           C  
ATOM   3955  CG  LEU A 267       9.363   8.452  33.777  1.00  0.61           C  
ATOM   3956  CD1 LEU A 267      10.091   7.162  33.711  1.00  0.61           C  
ATOM   3957  CD2 LEU A 267       8.351   8.538  32.612  1.00  0.61           C  
ATOM   3958  H   LEU A 267       7.703   9.495  37.350  1.00  0.61           H  
ATOM   3959  HA  LEU A 267       9.861   7.621  36.576  1.00  0.61           H  
ATOM   3960 1HB  LEU A 267       7.899   7.729  35.127  1.00  0.61           H  
ATOM   3961 2HB  LEU A 267       7.992   9.475  35.041  1.00  0.61           H  
ATOM   3962  HG  LEU A 267      10.087   9.269  33.713  1.00  0.61           H  
ATOM   3963 1HD1 LEU A 267      10.637   7.090  32.772  1.00  0.61           H  
ATOM   3964 2HD1 LEU A 267      10.797   7.094  34.546  1.00  0.61           H  
ATOM   3965 3HD1 LEU A 267       9.365   6.369  33.771  1.00  0.61           H  
ATOM   3966 1HD2 LEU A 267       8.881   8.479  31.671  1.00  0.61           H  
ATOM   3967 2HD2 LEU A 267       7.643   7.714  32.685  1.00  0.61           H  
ATOM   3968 3HD2 LEU A 267       7.808   9.476  32.663  1.00  0.61           H  
ATOM   3969  N   HIS A 268      11.681   9.253  36.453  1.00  0.61           N  
ATOM   3970  CA  HIS A 268      12.795  10.180  36.440  1.00  0.61           C  
ATOM   3971  C   HIS A 268      13.557   9.985  35.149  1.00  0.61           C  
ATOM   3972  O   HIS A 268      13.770   8.853  34.711  1.00  0.61           O  
ATOM   3973  CB  HIS A 268      13.719   9.918  37.625  1.00  0.61           C  
ATOM   3974  CG  HIS A 268      13.063  10.084  38.936  1.00  0.61           C  
ATOM   3975  ND1 HIS A 268      13.054  11.279  39.640  1.00  0.61           N  
ATOM   3976  CD2 HIS A 268      12.394   9.197  39.686  1.00  0.61           C  
ATOM   3977  CE1 HIS A 268      12.408  11.095  40.775  1.00  0.61           C  
ATOM   3978  NE2 HIS A 268      12.010   9.841  40.819  1.00  0.61           N  
ATOM   3979  H   HIS A 268      11.878   8.260  36.551  1.00  0.61           H  
ATOM   3980  HA  HIS A 268      12.444  11.211  36.482  1.00  0.61           H  
ATOM   3981 1HB  HIS A 268      14.089   8.895  37.564  1.00  0.61           H  
ATOM   3982 2HB  HIS A 268      14.580  10.581  37.576  1.00  0.61           H  
ATOM   3983  HD2 HIS A 268      12.206   8.148  39.443  1.00  0.61           H  
ATOM   3984  HE1 HIS A 268      12.240  11.841  41.547  1.00  0.61           H  
ATOM   3985  HE2 HIS A 268      11.502   9.377  41.557  1.00  0.61           H  
ATOM   3986  N   THR A 269      13.972  11.096  34.566  1.00  0.63           N  
ATOM   3987  CA  THR A 269      14.712  11.153  33.312  1.00  0.63           C  
ATOM   3988  C   THR A 269      15.659  12.371  33.372  1.00  0.63           C  
ATOM   3989  O   THR A 269      15.420  13.261  34.183  1.00  0.63           O  
ATOM   3990  CB  THR A 269      13.675  11.243  32.172  1.00  0.63           C  
ATOM   3991  OG1 THR A 269      14.278  11.167  30.918  1.00  0.63           O  
ATOM   3992  CG2 THR A 269      12.930  12.493  32.264  1.00  0.63           C  
ATOM   3993  H   THR A 269      13.713  11.984  35.003  1.00  0.63           H  
ATOM   3994  HA  THR A 269      15.287  10.235  33.212  1.00  0.63           H  
ATOM   3995  HB  THR A 269      12.973  10.411  32.264  1.00  0.63           H  
ATOM   3996  HG1 THR A 269      14.857  10.398  30.901  1.00  0.63           H  
ATOM   3997 1HG2 THR A 269      12.204  12.537  31.465  1.00  0.63           H  
ATOM   3998 2HG2 THR A 269      12.428  12.535  33.225  1.00  0.63           H  
ATOM   3999 3HG2 THR A 269      13.595  13.309  32.181  1.00  0.63           H  
ATOM   4000  N   PRO A 270      16.724  12.494  32.546  1.00  0.64           N  
ATOM   4001  CA  PRO A 270      17.612  13.657  32.518  1.00  0.64           C  
ATOM   4002  C   PRO A 270      16.862  14.981  32.275  1.00  0.64           C  
ATOM   4003  O   PRO A 270      17.365  16.056  32.597  1.00  0.64           O  
ATOM   4004  CB  PRO A 270      18.562  13.322  31.360  1.00  0.64           C  
ATOM   4005  CG  PRO A 270      18.552  11.798  31.285  1.00  0.64           C  
ATOM   4006  CD  PRO A 270      17.136  11.410  31.609  1.00  0.64           C  
ATOM   4007  HA  PRO A 270      18.165  13.702  33.468  1.00  0.64           H  
ATOM   4008 1HB  PRO A 270      18.201  13.798  30.434  1.00  0.64           H  
ATOM   4009 2HB  PRO A 270      19.561  13.735  31.564  1.00  0.64           H  
ATOM   4010 1HG  PRO A 270      18.860  11.463  30.283  1.00  0.64           H  
ATOM   4011 2HG  PRO A 270      19.277  11.376  31.999  1.00  0.64           H  
ATOM   4012 1HD  PRO A 270      16.580  11.453  30.675  1.00  0.64           H  
ATOM   4013 2HD  PRO A 270      17.122  10.421  32.070  1.00  0.64           H  
ATOM   4014  N   GLN A 271      15.659  14.893  31.711  1.00  0.65           N  
ATOM   4015  CA  GLN A 271      14.805  16.036  31.414  1.00  0.65           C  
ATOM   4016  C   GLN A 271      13.920  16.493  32.599  1.00  0.65           C  
ATOM   4017  O   GLN A 271      13.250  17.523  32.497  1.00  0.65           O  
ATOM   4018  CB  GLN A 271      13.893  15.679  30.235  1.00  0.65           C  
ATOM   4019  CG  GLN A 271      13.080  16.824  29.668  1.00  0.65           C  
ATOM   4020  CD  GLN A 271      12.169  16.371  28.520  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271      11.352  15.456  28.720  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271      12.308  16.984  27.349  1.00  0.65           N  
ATOM   4023  H   GLN A 271      15.309  13.982  31.462  1.00  0.65           H  
ATOM   4024  HA  GLN A 271      15.446  16.870  31.131  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271      14.507  15.280  29.435  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271      13.197  14.903  30.530  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271      12.454  17.235  30.460  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271      13.761  17.588  29.291  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271      11.744  16.721  26.568  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271      12.990  17.711  27.245  1.00  0.65           H  
ATOM   4031  N   GLY A 272      13.872  15.724  33.701  1.00  0.66           N  
ATOM   4032  CA  GLY A 272      12.989  16.077  34.825  1.00  0.66           C  
ATOM   4033  C   GLY A 272      12.293  14.860  35.448  1.00  0.66           C  
ATOM   4034  O   GLY A 272      12.813  13.742  35.428  1.00  0.66           O  
ATOM   4035  H   GLY A 272      14.457  14.893  33.771  1.00  0.66           H  
ATOM   4036 1HA  GLY A 272      13.574  16.589  35.589  1.00  0.66           H  
ATOM   4037 2HA  GLY A 272      12.235  16.783  34.482  1.00  0.66           H  
ATOM   4038  N   ARG A 273      11.148  15.092  36.102  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      10.426  13.980  36.728  1.00  0.65           C  
ATOM   4040  C   ARG A 273       8.914  14.170  36.610  1.00  0.65           C  
ATOM   4041  O   ARG A 273       8.437  15.306  36.603  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      10.807  13.829  38.195  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      10.423  14.979  39.097  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      10.880  14.747  40.500  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      10.491  15.839  41.387  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      10.836  15.940  42.688  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      11.580  15.015  43.251  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      10.424  16.975  43.400  1.00  0.65           N  
ATOM   4049  H   ARG A 273      10.759  16.023  36.129  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      10.701  13.073  36.205  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      10.339  12.929  38.587  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273      11.885  13.685  38.274  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      10.880  15.897  38.732  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273       9.338  15.086  39.100  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      10.435  13.827  40.875  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      11.967  14.656  40.520  1.00  0.65           H  
ATOM   4057  HE  ARG A 273       9.918  16.575  40.997  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      11.898  14.224  42.710  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      11.836  15.096  44.225  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273       9.851  17.689  42.970  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      10.681  17.053  44.373  1.00  0.65           H  
ATOM   4062  N   GLU A 274       8.170  13.057  36.532  1.00  0.65           N  
ATOM   4063  CA  GLU A 274       6.702  13.114  36.427  1.00  0.65           C  
ATOM   4064  C   GLU A 274       5.993  11.860  36.956  1.00  0.65           C  
ATOM   4065  O   GLU A 274       6.540  10.762  36.935  1.00  0.65           O  
ATOM   4066  CB  GLU A 274       6.309  13.362  34.967  1.00  0.65           C  
ATOM   4067  CG  GLU A 274       4.797  13.564  34.697  1.00  0.65           C  
ATOM   4068  CD  GLU A 274       4.163  14.737  35.437  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274       3.894  14.590  36.620  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274       3.926  15.757  34.819  1.00  0.65           O  
ATOM   4071  H   GLU A 274       8.658  12.161  36.519  1.00  0.65           H  
ATOM   4072  HA  GLU A 274       6.358  13.962  37.019  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274       6.827  14.245  34.596  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274       6.635  12.516  34.360  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274       4.684  13.752  33.630  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274       4.256  12.654  34.923  1.00  0.65           H  
ATOM   4077  N   HIS A 275       4.779  12.033  37.469  1.00  0.66           N  
ATOM   4078  CA  HIS A 275       4.001  10.893  37.968  1.00  0.66           C  
ATOM   4079  C   HIS A 275       3.359  10.057  36.848  1.00  0.66           C  
ATOM   4080  O   HIS A 275       2.814  10.595  35.882  1.00  0.66           O  
ATOM   4081  CB  HIS A 275       2.955  11.365  38.985  1.00  0.66           C  
ATOM   4082  CG  HIS A 275       2.257  10.259  39.723  1.00  0.66           C  
ATOM   4083  ND1 HIS A 275       1.225   9.528  39.176  1.00  0.66           N  
ATOM   4084  CD2 HIS A 275       2.464   9.752  40.960  1.00  0.66           C  
ATOM   4085  CE1 HIS A 275       0.817   8.627  40.049  1.00  0.66           C  
ATOM   4086  NE2 HIS A 275       1.549   8.748  41.145  1.00  0.66           N  
ATOM   4087  H   HIS A 275       4.374  12.975  37.434  1.00  0.66           H  
ATOM   4088  HA  HIS A 275       4.667  10.223  38.505  1.00  0.66           H  
ATOM   4089 1HB  HIS A 275       3.437  12.009  39.720  1.00  0.66           H  
ATOM   4090 2HB  HIS A 275       2.202  11.962  38.472  1.00  0.66           H  
ATOM   4091  HD1 HIS A 275       0.845   9.645  38.259  1.00  0.66           H  
ATOM   4092  HD2 HIS A 275       3.171  10.001  41.751  1.00  0.66           H  
ATOM   4093  HE1 HIS A 275       0.001   7.950  39.800  1.00  0.66           H  
ATOM   4094  N   VAL A 276       3.409   8.735  37.011  1.00  0.67           N  
ATOM   4095  CA  VAL A 276       2.819   7.769  36.093  1.00  0.67           C  
ATOM   4096  C   VAL A 276       1.893   6.770  36.794  1.00  0.67           C  
ATOM   4097  O   VAL A 276       2.238   6.199  37.827  1.00  0.67           O  
ATOM   4098  CB  VAL A 276       3.926   6.970  35.384  1.00  0.67           C  
ATOM   4099  CG1 VAL A 276       3.302   5.920  34.436  1.00  0.67           C  
ATOM   4100  CG2 VAL A 276       4.844   7.916  34.625  1.00  0.67           C  
ATOM   4101  H   VAL A 276       3.906   8.376  37.818  1.00  0.67           H  
ATOM   4102  HA  VAL A 276       2.243   8.315  35.345  1.00  0.67           H  
ATOM   4103  HB  VAL A 276       4.511   6.438  36.131  1.00  0.67           H  
ATOM   4104 1HG1 VAL A 276       4.085   5.356  33.955  1.00  0.67           H  
ATOM   4105 2HG1 VAL A 276       2.674   5.234  34.999  1.00  0.67           H  
ATOM   4106 3HG1 VAL A 276       2.701   6.424  33.680  1.00  0.67           H  
ATOM   4107 1HG2 VAL A 276       5.626   7.343  34.139  1.00  0.67           H  
ATOM   4108 2HG2 VAL A 276       4.266   8.446  33.887  1.00  0.67           H  
ATOM   4109 3HG2 VAL A 276       5.297   8.630  35.312  1.00  0.67           H  
ATOM   4110  N   GLN A 277       0.709   6.551  36.230  1.00  0.69           N  
ATOM   4111  CA  GLN A 277      -0.230   5.546  36.749  1.00  0.69           C  
ATOM   4112  C   GLN A 277      -0.496   4.499  35.678  1.00  0.69           C  
ATOM   4113  O   GLN A 277      -1.009   4.831  34.618  1.00  0.69           O  
ATOM   4114  CB  GLN A 277      -1.569   6.165  37.157  1.00  0.69           C  
ATOM   4115  CG  GLN A 277      -2.638   5.130  37.582  1.00  0.69           C  
ATOM   4116  CD  GLN A 277      -2.383   4.436  38.930  1.00  0.69           C  
ATOM   4117  OE1 GLN A 277      -2.402   5.114  39.972  1.00  0.69           O  
ATOM   4118  NE2 GLN A 277      -2.143   3.117  38.914  1.00  0.69           N  
ATOM   4119  H   GLN A 277       0.464   7.073  35.400  1.00  0.69           H  
ATOM   4120  HA  GLN A 277       0.210   5.045  37.608  1.00  0.69           H  
ATOM   4121 1HB  GLN A 277      -1.415   6.853  37.987  1.00  0.69           H  
ATOM   4122 2HB  GLN A 277      -1.974   6.739  36.324  1.00  0.69           H  
ATOM   4123 1HG  GLN A 277      -3.601   5.634  37.641  1.00  0.69           H  
ATOM   4124 2HG  GLN A 277      -2.681   4.350  36.816  1.00  0.69           H  
ATOM   4125 1HE2 GLN A 277      -1.970   2.621  39.774  1.00  0.69           H  
ATOM   4126 2HE2 GLN A 277      -2.113   2.608  38.019  1.00  0.69           H  
ATOM   4127  N   LEU A 278      -0.127   3.250  35.915  1.00  0.73           N  
ATOM   4128  CA  LEU A 278      -0.357   2.247  34.879  1.00  0.73           C  
ATOM   4129  C   LEU A 278      -1.692   1.556  35.137  1.00  0.73           C  
ATOM   4130  O   LEU A 278      -2.160   1.517  36.276  1.00  0.73           O  
ATOM   4131  CB  LEU A 278       0.774   1.206  34.851  1.00  0.73           C  
ATOM   4132  CG  LEU A 278       2.187   1.737  34.609  1.00  0.73           C  
ATOM   4133  CD1 LEU A 278       3.165   0.568  34.673  1.00  0.73           C  
ATOM   4134  CD2 LEU A 278       2.262   2.448  33.241  1.00  0.73           C  
ATOM   4135  H   LEU A 278       0.292   2.977  36.810  1.00  0.73           H  
ATOM   4136  HA  LEU A 278      -0.403   2.740  33.908  1.00  0.73           H  
ATOM   4137 1HB  LEU A 278       0.778   0.683  35.809  1.00  0.73           H  
ATOM   4138 2HB  LEU A 278       0.561   0.483  34.068  1.00  0.73           H  
ATOM   4139  HG  LEU A 278       2.443   2.440  35.402  1.00  0.73           H  
ATOM   4140 1HD1 LEU A 278       4.166   0.929  34.533  1.00  0.73           H  
ATOM   4141 2HD1 LEU A 278       3.109   0.079  35.623  1.00  0.73           H  
ATOM   4142 3HD1 LEU A 278       2.928  -0.151  33.891  1.00  0.73           H  
ATOM   4143 1HD2 LEU A 278       3.270   2.825  33.083  1.00  0.73           H  
ATOM   4144 2HD2 LEU A 278       2.010   1.744  32.446  1.00  0.73           H  
ATOM   4145 3HD2 LEU A 278       1.557   3.284  33.220  1.00  0.73           H  
ATOM   4146  N   ASN A 279      -2.314   0.996  34.089  1.00  0.77           N  
ATOM   4147  CA  ASN A 279      -3.535   0.202  34.288  1.00  0.77           C  
ATOM   4148  C   ASN A 279      -3.192  -1.275  34.140  1.00  0.77           C  
ATOM   4149  O   ASN A 279      -4.056  -2.144  34.012  1.00  0.77           O  
ATOM   4150  CB  ASN A 279      -4.607   0.596  33.308  1.00  0.77           C  
ATOM   4151  CG  ASN A 279      -5.042   2.005  33.501  1.00  0.77           C  
ATOM   4152  OD1 ASN A 279      -5.817   2.356  34.416  1.00  0.77           O  
ATOM   4153  ND2 ASN A 279      -4.530   2.841  32.635  1.00  0.77           N  
ATOM   4154  H   ASN A 279      -1.942   1.106  33.148  1.00  0.77           H  
ATOM   4155  HA  ASN A 279      -3.905   0.355  35.303  1.00  0.77           H  
ATOM   4156 1HB  ASN A 279      -4.249   0.463  32.304  1.00  0.77           H  
ATOM   4157 2HB  ASN A 279      -5.471  -0.057  33.433  1.00  0.77           H  
ATOM   4158 1HD2 ASN A 279      -4.738   3.825  32.671  1.00  0.77           H  
ATOM   4159 2HD2 ASN A 279      -3.904   2.480  31.913  1.00  0.77           H  
ATOM   4160  N   LEU A 280      -1.903  -1.537  34.165  1.00  0.82           N  
ATOM   4161  CA  LEU A 280      -1.343  -2.861  34.056  1.00  0.82           C  
ATOM   4162  C   LEU A 280      -1.115  -3.313  35.476  1.00  0.82           C  
ATOM   4163  O   LEU A 280      -1.063  -2.472  36.361  1.00  0.82           O  
ATOM   4164  CB  LEU A 280      -0.010  -2.807  33.316  1.00  0.82           C  
ATOM   4165  CG  LEU A 280      -0.015  -2.154  31.931  1.00  0.82           C  
ATOM   4166  CD1 LEU A 280       1.383  -2.177  31.381  1.00  0.82           C  
ATOM   4167  CD2 LEU A 280      -0.959  -2.863  31.047  1.00  0.82           C  
ATOM   4168  H   LEU A 280      -1.274  -0.759  34.272  1.00  0.82           H  
ATOM   4169  HA  LEU A 280      -2.044  -3.534  33.563  1.00  0.82           H  
ATOM   4170 1HB  LEU A 280       0.708  -2.271  33.935  1.00  0.82           H  
ATOM   4171 2HB  LEU A 280       0.346  -3.825  33.189  1.00  0.82           H  
ATOM   4172  HG  LEU A 280      -0.326  -1.111  32.012  1.00  0.82           H  
ATOM   4173 1HD1 LEU A 280       1.382  -1.719  30.398  1.00  0.82           H  
ATOM   4174 2HD1 LEU A 280       2.052  -1.630  32.042  1.00  0.82           H  
ATOM   4175 3HD1 LEU A 280       1.720  -3.206  31.297  1.00  0.82           H  
ATOM   4176 1HD2 LEU A 280      -0.964  -2.396  30.061  1.00  0.82           H  
ATOM   4177 2HD2 LEU A 280      -0.662  -3.909  30.954  1.00  0.82           H  
ATOM   4178 3HD2 LEU A 280      -1.950  -2.798  31.484  1.00  0.82           H  
ATOM   4179  N   LEU A 281      -0.994  -4.601  35.725  1.00  0.87           N  
ATOM   4180  CA  LEU A 281      -0.711  -5.031  37.093  1.00  0.87           C  
ATOM   4181  C   LEU A 281       0.734  -5.480  37.315  1.00  0.87           C  
ATOM   4182  O   LEU A 281       1.378  -5.999  36.408  1.00  0.87           O  
ATOM   4183  CB  LEU A 281      -1.624  -6.174  37.490  1.00  0.87           C  
ATOM   4184  CG  LEU A 281      -3.009  -5.869  37.976  1.00  0.87           C  
ATOM   4185  CD1 LEU A 281      -3.879  -5.332  36.883  1.00  0.87           C  
ATOM   4186  CD2 LEU A 281      -3.578  -7.142  38.522  1.00  0.87           C  
ATOM   4187  H   LEU A 281      -1.081  -5.285  34.980  1.00  0.87           H  
ATOM   4188  HA  LEU A 281      -0.907  -4.202  37.762  1.00  0.87           H  
ATOM   4189 1HB  LEU A 281      -1.727  -6.826  36.653  1.00  0.87           H  
ATOM   4190 2HB  LEU A 281      -1.139  -6.693  38.264  1.00  0.87           H  
ATOM   4191  HG  LEU A 281      -2.961  -5.127  38.747  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 281      -4.870  -5.127  37.288  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 281      -3.463  -4.427  36.488  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 281      -3.956  -6.059  36.094  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 281      -4.540  -6.965  38.908  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 281      -3.628  -7.885  37.725  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 281      -2.964  -7.503  39.315  1.00  0.87           H  
ATOM   4198  N   GLY A 282       1.230  -5.270  38.536  1.00  0.89           N  
ATOM   4199  CA  GLY A 282       2.548  -5.764  38.967  1.00  0.89           C  
ATOM   4200  C   GLY A 282       3.707  -4.791  38.805  1.00  0.89           C  
ATOM   4201  O   GLY A 282       3.768  -4.006  37.863  1.00  0.89           O  
ATOM   4202  H   GLY A 282       0.627  -4.797  39.214  1.00  0.89           H  
ATOM   4203 1HA  GLY A 282       2.488  -6.047  40.017  1.00  0.89           H  
ATOM   4204 2HA  GLY A 282       2.772  -6.677  38.424  1.00  0.89           H  
ATOM   4205  N   ASN A 283       4.696  -4.900  39.696  1.00  0.90           N  
ATOM   4206  CA  ASN A 283       5.868  -4.022  39.640  1.00  0.90           C  
ATOM   4207  C   ASN A 283       6.699  -4.251  38.376  1.00  0.90           C  
ATOM   4208  O   ASN A 283       7.373  -3.340  37.890  1.00  0.90           O  
ATOM   4209  CB  ASN A 283       6.713  -4.169  40.887  1.00  0.90           C  
ATOM   4210  CG  ASN A 283       6.059  -3.516  42.089  1.00  0.90           C  
ATOM   4211  OD1 ASN A 283       5.198  -2.636  41.956  1.00  0.90           O  
ATOM   4212  ND2 ASN A 283       6.455  -3.934  43.261  1.00  0.90           N  
ATOM   4213  H   ASN A 283       4.621  -5.580  40.441  1.00  0.90           H  
ATOM   4214  HA  ASN A 283       5.513  -2.990  39.606  1.00  0.90           H  
ATOM   4215 1HB  ASN A 283       6.877  -5.226  41.098  1.00  0.90           H  
ATOM   4216 2HB  ASN A 283       7.688  -3.709  40.722  1.00  0.90           H  
ATOM   4217 1HD2 ASN A 283       6.061  -3.542  44.092  1.00  0.90           H  
ATOM   4218 2HD2 ASN A 283       7.153  -4.648  43.328  1.00  0.90           H  
ATOM   4219  N   HIS A 284       6.617  -5.447  37.804  1.00  0.87           N  
ATOM   4220  CA  HIS A 284       7.363  -5.733  36.586  1.00  0.87           C  
ATOM   4221  C   HIS A 284       6.886  -4.861  35.425  1.00  0.87           C  
ATOM   4222  O   HIS A 284       7.638  -4.609  34.480  1.00  0.87           O  
ATOM   4223  CB  HIS A 284       7.280  -7.225  36.233  1.00  0.87           C  
ATOM   4224  CG  HIS A 284       5.881  -7.757  35.996  1.00  0.87           C  
ATOM   4225  ND1 HIS A 284       5.020  -8.076  37.035  1.00  0.87           N  
ATOM   4226  CD2 HIS A 284       5.210  -8.042  34.854  1.00  0.87           C  
ATOM   4227  CE1 HIS A 284       3.879  -8.530  36.534  1.00  0.87           C  
ATOM   4228  NE2 HIS A 284       3.971  -8.523  35.218  1.00  0.87           N  
ATOM   4229  H   HIS A 284       6.039  -6.160  38.222  1.00  0.87           H  
ATOM   4230  HA  HIS A 284       8.415  -5.502  36.749  1.00  0.87           H  
ATOM   4231 1HB  HIS A 284       7.864  -7.412  35.331  1.00  0.87           H  
ATOM   4232 2HB  HIS A 284       7.728  -7.810  37.035  1.00  0.87           H  
ATOM   4233  HD2 HIS A 284       5.582  -7.916  33.837  1.00  0.87           H  
ATOM   4234  HE1 HIS A 284       3.012  -8.859  37.112  1.00  0.87           H  
ATOM   4235  HE2 HIS A 284       3.249  -8.821  34.575  1.00  0.87           H  
ATOM   4236  N   ASN A 285       5.661  -4.338  35.521  1.00  0.83           N  
ATOM   4237  CA  ASN A 285       5.151  -3.480  34.483  1.00  0.83           C  
ATOM   4238  C   ASN A 285       5.652  -2.048  34.658  1.00  0.83           C  
ATOM   4239  O   ASN A 285       5.528  -1.221  33.752  1.00  0.83           O  
ATOM   4240  CB  ASN A 285       3.654  -3.647  34.357  1.00  0.83           C  
ATOM   4241  CG  ASN A 285       3.350  -4.948  33.573  1.00  0.83           C  
ATOM   4242  OD1 ASN A 285       4.089  -5.282  32.633  1.00  0.83           O  
ATOM   4243  ND2 ASN A 285       2.342  -5.687  33.920  1.00  0.83           N  
ATOM   4244  H   ASN A 285       5.068  -4.516  36.332  1.00  0.83           H  
ATOM   4245  HA  ASN A 285       5.556  -3.833  33.545  1.00  0.83           H  
ATOM   4246 1HB  ASN A 285       3.195  -3.707  35.348  1.00  0.83           H  
ATOM   4247 2HB  ASN A 285       3.226  -2.797  33.839  1.00  0.83           H  
ATOM   4248 1HD2 ASN A 285       2.160  -6.526  33.413  1.00  0.83           H  
ATOM   4249 2HD2 ASN A 285       1.772  -5.458  34.718  1.00  0.83           H  
ATOM   4250  N   VAL A 286       6.312  -1.771  35.787  1.00  0.78           N  
ATOM   4251  CA  VAL A 286       6.946  -0.486  35.985  1.00  0.78           C  
ATOM   4252  C   VAL A 286       8.213  -0.553  35.180  1.00  0.78           C  
ATOM   4253  O   VAL A 286       8.533   0.366  34.436  1.00  0.78           O  
ATOM   4254  CB  VAL A 286       7.277  -0.193  37.455  1.00  0.78           C  
ATOM   4255  CG1 VAL A 286       8.081   1.085  37.527  1.00  0.78           C  
ATOM   4256  CG2 VAL A 286       5.997  -0.066  38.245  1.00  0.78           C  
ATOM   4257  H   VAL A 286       6.418  -2.468  36.515  1.00  0.78           H  
ATOM   4258  HA  VAL A 286       6.307   0.307  35.600  1.00  0.78           H  
ATOM   4259  HB  VAL A 286       7.891  -0.987  37.864  1.00  0.78           H  
ATOM   4260 1HG1 VAL A 286       8.320   1.299  38.552  1.00  0.78           H  
ATOM   4261 2HG1 VAL A 286       8.999   0.967  36.955  1.00  0.78           H  
ATOM   4262 3HG1 VAL A 286       7.513   1.893  37.117  1.00  0.78           H  
ATOM   4263 1HG2 VAL A 286       6.228   0.148  39.285  1.00  0.78           H  
ATOM   4264 2HG2 VAL A 286       5.393   0.739  37.833  1.00  0.78           H  
ATOM   4265 3HG2 VAL A 286       5.449  -1.003  38.177  1.00  0.78           H  
ATOM   4266  N   ALA A 287       8.924  -1.677  35.304  1.00  0.73           N  
ATOM   4267  CA  ALA A 287      10.156  -1.847  34.539  1.00  0.73           C  
ATOM   4268  C   ALA A 287       9.867  -1.758  33.044  1.00  0.73           C  
ATOM   4269  O   ALA A 287      10.611  -1.125  32.292  1.00  0.73           O  
ATOM   4270  CB  ALA A 287      10.800  -3.183  34.854  1.00  0.73           C  
ATOM   4271  H   ALA A 287       8.589  -2.396  35.949  1.00  0.73           H  
ATOM   4272  HA  ALA A 287      10.837  -1.045  34.805  1.00  0.73           H  
ATOM   4273 1HB  ALA A 287      11.723  -3.285  34.284  1.00  0.73           H  
ATOM   4274 2HB  ALA A 287      11.021  -3.239  35.918  1.00  0.73           H  
ATOM   4275 3HB  ALA A 287      10.119  -3.988  34.583  1.00  0.73           H  
ATOM   4276  N   ASN A 288       8.747  -2.336  32.621  1.00  0.68           N  
ATOM   4277  CA  ASN A 288       8.390  -2.288  31.214  1.00  0.68           C  
ATOM   4278  C   ASN A 288       8.036  -0.856  30.804  1.00  0.68           C  
ATOM   4279  O   ASN A 288       8.418  -0.397  29.723  1.00  0.68           O  
ATOM   4280  CB  ASN A 288       7.240  -3.224  30.986  1.00  0.68           C  
ATOM   4281  CG  ASN A 288       7.653  -4.644  31.126  1.00  0.68           C  
ATOM   4282  OD1 ASN A 288       8.813  -4.998  30.889  1.00  0.68           O  
ATOM   4283  ND2 ASN A 288       6.758  -5.479  31.578  1.00  0.68           N  
ATOM   4284  H   ASN A 288       8.176  -2.873  33.278  1.00  0.68           H  
ATOM   4285  HA  ASN A 288       9.248  -2.608  30.623  1.00  0.68           H  
ATOM   4286 1HB  ASN A 288       6.443  -2.998  31.678  1.00  0.68           H  
ATOM   4287 2HB  ASN A 288       6.844  -3.082  29.989  1.00  0.68           H  
ATOM   4288 1HD2 ASN A 288       7.005  -6.432  31.737  1.00  0.68           H  
ATOM   4289 2HD2 ASN A 288       5.834  -5.166  31.841  1.00  0.68           H  
ATOM   4290  N   ALA A 289       7.340  -0.130  31.690  1.00  0.64           N  
ATOM   4291  CA  ALA A 289       6.994   1.267  31.447  1.00  0.64           C  
ATOM   4292  C   ALA A 289       8.246   2.105  31.325  1.00  0.64           C  
ATOM   4293  O   ALA A 289       8.317   2.989  30.470  1.00  0.64           O  
ATOM   4294  CB  ALA A 289       6.103   1.772  32.550  1.00  0.64           C  
ATOM   4295  H   ALA A 289       7.009  -0.559  32.553  1.00  0.64           H  
ATOM   4296  HA  ALA A 289       6.465   1.348  30.509  1.00  0.64           H  
ATOM   4297 1HB  ALA A 289       5.835   2.792  32.362  1.00  0.64           H  
ATOM   4298 2HB  ALA A 289       5.214   1.157  32.566  1.00  0.64           H  
ATOM   4299 3HB  ALA A 289       6.619   1.703  33.499  1.00  0.64           H  
ATOM   4300  N   LEU A 290       9.255   1.804  32.143  1.00  0.61           N  
ATOM   4301  CA  LEU A 290      10.511   2.524  32.074  1.00  0.61           C  
ATOM   4302  C   LEU A 290      11.216   2.251  30.751  1.00  0.61           C  
ATOM   4303  O   LEU A 290      11.776   3.166  30.141  1.00  0.61           O  
ATOM   4304  CB  LEU A 290      11.429   2.124  33.223  1.00  0.61           C  
ATOM   4305  CG  LEU A 290      11.021   2.542  34.594  1.00  0.61           C  
ATOM   4306  CD1 LEU A 290      11.975   1.936  35.545  1.00  0.61           C  
ATOM   4307  CD2 LEU A 290      11.011   4.020  34.663  1.00  0.61           C  
ATOM   4308  H   LEU A 290       9.128   1.078  32.846  1.00  0.61           H  
ATOM   4309  HA  LEU A 290      10.301   3.589  32.148  1.00  0.61           H  
ATOM   4310 1HB  LEU A 290      11.515   1.044  33.228  1.00  0.61           H  
ATOM   4311 2HB  LEU A 290      12.409   2.542  33.034  1.00  0.61           H  
ATOM   4312  HG  LEU A 290      10.033   2.177  34.821  1.00  0.61           H  
ATOM   4313 1HD1 LEU A 290      11.727   2.206  36.555  1.00  0.61           H  
ATOM   4314 2HD1 LEU A 290      11.950   0.865  35.445  1.00  0.61           H  
ATOM   4315 3HD1 LEU A 290      12.964   2.297  35.301  1.00  0.61           H  
ATOM   4316 1HD2 LEU A 290      10.713   4.353  35.648  1.00  0.61           H  
ATOM   4317 2HD2 LEU A 290      12.003   4.410  34.431  1.00  0.61           H  
ATOM   4318 3HD2 LEU A 290      10.300   4.365  33.933  1.00  0.61           H  
ATOM   4319  N   ALA A 291      11.160   1.001  30.273  1.00  0.59           N  
ATOM   4320  CA  ALA A 291      11.785   0.680  28.996  1.00  0.59           C  
ATOM   4321  C   ALA A 291      11.136   1.475  27.884  1.00  0.59           C  
ATOM   4322  O   ALA A 291      11.813   2.056  27.026  1.00  0.59           O  
ATOM   4323  CB  ALA A 291      11.624  -0.794  28.681  1.00  0.59           C  
ATOM   4324  H   ALA A 291      10.716   0.266  30.826  1.00  0.59           H  
ATOM   4325  HA  ALA A 291      12.839   0.944  29.057  1.00  0.59           H  
ATOM   4326 1HB  ALA A 291      12.103  -1.015  27.742  1.00  0.59           H  
ATOM   4327 2HB  ALA A 291      12.041  -1.390  29.441  1.00  0.59           H  
ATOM   4328 3HB  ALA A 291      10.569  -1.028  28.610  1.00  0.59           H  
ATOM   4329  N   ALA A 292       9.799   1.521  27.930  1.00  0.58           N  
ATOM   4330  CA  ALA A 292       9.007   2.246  26.959  1.00  0.58           C  
ATOM   4331  C   ALA A 292       9.293   3.737  27.033  1.00  0.58           C  
ATOM   4332  O   ALA A 292       9.436   4.399  26.006  1.00  0.58           O  
ATOM   4333  CB  ALA A 292       7.537   1.976  27.207  1.00  0.58           C  
ATOM   4334  H   ALA A 292       9.316   1.005  28.669  1.00  0.58           H  
ATOM   4335  HA  ALA A 292       9.277   1.894  25.963  1.00  0.58           H  
ATOM   4336 1HB  ALA A 292       6.940   2.502  26.471  1.00  0.58           H  
ATOM   4337 2HB  ALA A 292       7.347   0.905  27.135  1.00  0.58           H  
ATOM   4338 3HB  ALA A 292       7.270   2.320  28.199  1.00  0.58           H  
ATOM   4339  N   ALA A 293       9.416   4.265  28.253  1.00  0.57           N  
ATOM   4340  CA  ALA A 293       9.694   5.676  28.451  1.00  0.57           C  
ATOM   4341  C   ALA A 293      11.040   6.055  27.877  1.00  0.57           C  
ATOM   4342  O   ALA A 293      11.176   7.060  27.175  1.00  0.57           O  
ATOM   4343  CB  ALA A 293       9.696   5.994  29.935  1.00  0.57           C  
ATOM   4344  H   ALA A 293       9.274   3.678  29.071  1.00  0.57           H  
ATOM   4345  HA  ALA A 293       8.924   6.252  27.942  1.00  0.57           H  
ATOM   4346 1HB  ALA A 293       9.901   7.046  30.079  1.00  0.57           H  
ATOM   4347 2HB  ALA A 293       8.736   5.743  30.364  1.00  0.57           H  
ATOM   4348 3HB  ALA A 293      10.469   5.413  30.425  1.00  0.57           H  
ATOM   4349  N   ALA A 294      12.042   5.226  28.144  1.00  0.57           N  
ATOM   4350  CA  ALA A 294      13.374   5.500  27.655  1.00  0.57           C  
ATOM   4351  C   ALA A 294      13.411   5.476  26.144  1.00  0.57           C  
ATOM   4352  O   ALA A 294      13.990   6.369  25.515  1.00  0.57           O  
ATOM   4353  CB  ALA A 294      14.331   4.494  28.228  1.00  0.57           C  
ATOM   4354  H   ALA A 294      11.882   4.403  28.725  1.00  0.57           H  
ATOM   4355  HA  ALA A 294      13.654   6.494  27.975  1.00  0.57           H  
ATOM   4356 1HB  ALA A 294      15.342   4.700  27.880  1.00  0.57           H  
ATOM   4357 2HB  ALA A 294      14.300   4.541  29.315  1.00  0.57           H  
ATOM   4358 3HB  ALA A 294      14.020   3.516  27.909  1.00  0.57           H  
ATOM   4359  N   ALA A 295      12.735   4.496  25.544  1.00  0.57           N  
ATOM   4360  CA  ALA A 295      12.697   4.439  24.099  1.00  0.57           C  
ATOM   4361  C   ALA A 295      11.968   5.633  23.545  1.00  0.57           C  
ATOM   4362  O   ALA A 295      12.442   6.273  22.617  1.00  0.57           O  
ATOM   4363  CB  ALA A 295      12.021   3.177  23.646  1.00  0.57           C  
ATOM   4364  H   ALA A 295      12.268   3.771  26.094  1.00  0.57           H  
ATOM   4365  HA  ALA A 295      13.717   4.464  23.728  1.00  0.57           H  
ATOM   4366 1HB  ALA A 295      12.008   3.133  22.560  1.00  0.57           H  
ATOM   4367 2HB  ALA A 295      12.570   2.360  24.048  1.00  0.57           H  
ATOM   4368 3HB  ALA A 295      11.010   3.157  24.026  1.00  0.57           H  
ATOM   4369  N   ALA A 296      10.841   5.982  24.146  1.00  0.58           N  
ATOM   4370  CA  ALA A 296      10.065   7.094  23.656  1.00  0.58           C  
ATOM   4371  C   ALA A 296      10.867   8.373  23.698  1.00  0.58           C  
ATOM   4372  O   ALA A 296      10.792   9.177  22.766  1.00  0.58           O  
ATOM   4373  CB  ALA A 296       8.826   7.230  24.466  1.00  0.58           C  
ATOM   4374  H   ALA A 296      10.487   5.443  24.933  1.00  0.58           H  
ATOM   4375  HA  ALA A 296       9.790   6.896  22.626  1.00  0.58           H  
ATOM   4376 1HB  ALA A 296       8.239   8.041  24.081  1.00  0.58           H  
ATOM   4377 2HB  ALA A 296       8.254   6.308  24.412  1.00  0.58           H  
ATOM   4378 3HB  ALA A 296       9.099   7.423  25.497  1.00  0.58           H  
ATOM   4379  N   TYR A 297      11.665   8.539  24.755  1.00  0.59           N  
ATOM   4380  CA  TYR A 297      12.517   9.702  24.905  1.00  0.59           C  
ATOM   4381  C   TYR A 297      13.494   9.728  23.728  1.00  0.59           C  
ATOM   4382  O   TYR A 297      13.649  10.741  23.043  1.00  0.59           O  
ATOM   4383  CB  TYR A 297      13.253   9.644  26.247  1.00  0.59           C  
ATOM   4384  CG  TYR A 297      14.088  10.849  26.546  1.00  0.59           C  
ATOM   4385  CD1 TYR A 297      13.464  11.982  27.046  1.00  0.59           C  
ATOM   4386  CD2 TYR A 297      15.460  10.844  26.327  1.00  0.59           C  
ATOM   4387  CE1 TYR A 297      14.200  13.104  27.334  1.00  0.59           C  
ATOM   4388  CE2 TYR A 297      16.204  11.970  26.622  1.00  0.59           C  
ATOM   4389  CZ  TYR A 297      15.578  13.101  27.125  1.00  0.59           C  
ATOM   4390  OH  TYR A 297      16.317  14.230  27.412  1.00  0.59           O  
ATOM   4391  H   TYR A 297      11.658   7.843  25.501  1.00  0.59           H  
ATOM   4392  HA  TYR A 297      11.906  10.600  24.866  1.00  0.59           H  
ATOM   4393 1HB  TYR A 297      12.527   9.519  27.051  1.00  0.59           H  
ATOM   4394 2HB  TYR A 297      13.900   8.774  26.265  1.00  0.59           H  
ATOM   4395  HD1 TYR A 297      12.381  11.982  27.209  1.00  0.59           H  
ATOM   4396  HD2 TYR A 297      15.947   9.951  25.928  1.00  0.59           H  
ATOM   4397  HE1 TYR A 297      13.700  13.983  27.721  1.00  0.59           H  
ATOM   4398  HE2 TYR A 297      17.282  11.970  26.455  1.00  0.59           H  
ATOM   4399  HH  TYR A 297      17.245  14.055  27.238  1.00  0.59           H  
ATOM   4400  N   ALA A 298      14.142   8.582  23.478  1.00  0.61           N  
ATOM   4401  CA  ALA A 298      15.119   8.412  22.400  1.00  0.61           C  
ATOM   4402  C   ALA A 298      14.509   8.688  21.019  1.00  0.61           C  
ATOM   4403  O   ALA A 298      15.180   9.188  20.114  1.00  0.61           O  
ATOM   4404  CB  ALA A 298      15.682   7.008  22.447  1.00  0.61           C  
ATOM   4405  H   ALA A 298      13.957   7.780  24.084  1.00  0.61           H  
ATOM   4406  HA  ALA A 298      15.924   9.126  22.566  1.00  0.61           H  
ATOM   4407 1HB  ALA A 298      16.436   6.889  21.674  1.00  0.61           H  
ATOM   4408 2HB  ALA A 298      16.116   6.833  23.403  1.00  0.61           H  
ATOM   4409 3HB  ALA A 298      14.888   6.293  22.285  1.00  0.61           H  
ATOM   4410  N   LEU A 299      13.223   8.373  20.883  1.00  0.62           N  
ATOM   4411  CA  LEU A 299      12.440   8.538  19.665  1.00  0.62           C  
ATOM   4412  C   LEU A 299      11.868   9.964  19.524  1.00  0.62           C  
ATOM   4413  O   LEU A 299      11.147  10.240  18.554  1.00  0.62           O  
ATOM   4414  CB  LEU A 299      11.296   7.521  19.681  1.00  0.62           C  
ATOM   4415  CG  LEU A 299      11.709   5.993  19.649  1.00  0.62           C  
ATOM   4416  CD1 LEU A 299      10.531   5.171  19.952  1.00  0.62           C  
ATOM   4417  CD2 LEU A 299      12.211   5.591  18.301  1.00  0.62           C  
ATOM   4418  H   LEU A 299      12.762   7.937  21.680  1.00  0.62           H  
ATOM   4419  HA  LEU A 299      13.086   8.337  18.813  1.00  0.62           H  
ATOM   4420 1HB  LEU A 299      10.715   7.685  20.580  1.00  0.62           H  
ATOM   4421 2HB  LEU A 299      10.654   7.708  18.822  1.00  0.62           H  
ATOM   4422  HG  LEU A 299      12.469   5.815  20.372  1.00  0.62           H  
ATOM   4423 1HD1 LEU A 299      10.810   4.154  19.960  1.00  0.62           H  
ATOM   4424 2HD1 LEU A 299      10.156   5.438  20.922  1.00  0.62           H  
ATOM   4425 3HD1 LEU A 299       9.774   5.343  19.198  1.00  0.62           H  
ATOM   4426 1HD2 LEU A 299      12.476   4.538  18.306  1.00  0.62           H  
ATOM   4427 2HD2 LEU A 299      11.426   5.750  17.580  1.00  0.62           H  
ATOM   4428 3HD2 LEU A 299      13.083   6.185  18.048  1.00  0.62           H  
ATOM   4429  N   GLY A 300      12.170  10.864  20.484  1.00  0.64           N  
ATOM   4430  CA  GLY A 300      11.727  12.261  20.440  1.00  0.64           C  
ATOM   4431  C   GLY A 300      10.473  12.662  21.244  1.00  0.64           C  
ATOM   4432  O   GLY A 300       9.943  13.756  21.029  1.00  0.64           O  
ATOM   4433  H   GLY A 300      12.751  10.591  21.277  1.00  0.64           H  
ATOM   4434 1HA  GLY A 300      12.557  12.873  20.793  1.00  0.64           H  
ATOM   4435 2HA  GLY A 300      11.583  12.544  19.401  1.00  0.64           H  
ATOM   4436  N   VAL A 301       9.977  11.813  22.140  1.00  0.65           N  
ATOM   4437  CA  VAL A 301       8.788  12.178  22.918  1.00  0.65           C  
ATOM   4438  C   VAL A 301       9.162  12.710  24.307  1.00  0.65           C  
ATOM   4439  O   VAL A 301       9.948  12.100  25.031  1.00  0.65           O  
ATOM   4440  CB  VAL A 301       7.846  10.980  23.073  1.00  0.65           C  
ATOM   4441  CG1 VAL A 301       6.625  11.365  23.902  1.00  0.65           C  
ATOM   4442  CG2 VAL A 301       7.424  10.471  21.722  1.00  0.65           C  
ATOM   4443  H   VAL A 301      10.421  10.911  22.300  1.00  0.65           H  
ATOM   4444  HA  VAL A 301       8.251  12.960  22.383  1.00  0.65           H  
ATOM   4445  HB  VAL A 301       8.365  10.206  23.609  1.00  0.65           H  
ATOM   4446 1HG1 VAL A 301       5.978  10.507  24.026  1.00  0.65           H  
ATOM   4447 2HG1 VAL A 301       6.931  11.716  24.869  1.00  0.65           H  
ATOM   4448 3HG1 VAL A 301       6.074  12.155  23.395  1.00  0.65           H  
ATOM   4449 1HG2 VAL A 301       6.767   9.624  21.869  1.00  0.65           H  
ATOM   4450 2HG2 VAL A 301       6.893  11.254  21.185  1.00  0.65           H  
ATOM   4451 3HG2 VAL A 301       8.307  10.167  21.152  1.00  0.65           H  
ATOM   4452  N   SER A 302       8.598  13.863  24.672  1.00  0.66           N  
ATOM   4453  CA  SER A 302       8.886  14.503  25.958  1.00  0.66           C  
ATOM   4454  C   SER A 302       8.382  13.711  27.146  1.00  0.66           C  
ATOM   4455  O   SER A 302       7.380  13.007  27.037  1.00  0.66           O  
ATOM   4456  CB  SER A 302       8.207  15.863  26.012  1.00  0.66           C  
ATOM   4457  OG  SER A 302       6.774  15.743  26.045  1.00  0.66           O  
ATOM   4458  H   SER A 302       7.963  14.313  24.027  1.00  0.66           H  
ATOM   4459  HA  SER A 302       9.968  14.619  26.053  1.00  0.66           H  
ATOM   4460 1HB  SER A 302       8.551  16.406  26.893  1.00  0.66           H  
ATOM   4461 2HB  SER A 302       8.502  16.440  25.138  1.00  0.66           H  
ATOM   4462  HG  SER A 302       6.435  16.629  25.844  1.00  0.66           H  
ATOM   4463  N   LEU A 303       8.973  13.959  28.316  1.00  0.67           N  
ATOM   4464  CA  LEU A 303       8.534  13.344  29.569  1.00  0.67           C  
ATOM   4465  C   LEU A 303       7.048  13.494  29.823  1.00  0.67           C  
ATOM   4466  O   LEU A 303       6.384  12.538  30.219  1.00  0.67           O  
ATOM   4467  CB  LEU A 303       9.295  13.959  30.728  1.00  0.67           C  
ATOM   4468  CG  LEU A 303       8.900  13.518  32.112  1.00  0.67           C  
ATOM   4469  CD1 LEU A 303       9.130  12.022  32.308  1.00  0.67           C  
ATOM   4470  CD2 LEU A 303       9.697  14.325  33.078  1.00  0.67           C  
ATOM   4471  H   LEU A 303       9.797  14.562  28.337  1.00  0.67           H  
ATOM   4472  HA  LEU A 303       8.768  12.287  29.531  1.00  0.67           H  
ATOM   4473 1HB  LEU A 303      10.350  13.736  30.597  1.00  0.67           H  
ATOM   4474 2HB  LEU A 303       9.179  15.042  30.682  1.00  0.67           H  
ATOM   4475  HG  LEU A 303       7.838  13.712  32.269  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 303       8.834  11.743  33.324  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 303       8.528  11.474  31.586  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 303      10.165  11.777  32.165  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 303       9.416  14.035  34.046  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 303      10.751  14.147  32.936  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 303       9.491  15.384  32.935  1.00  0.67           H  
ATOM   4482  N   PHE A 304       6.516  14.694  29.626  1.00  0.67           N  
ATOM   4483  CA  PHE A 304       5.091  14.891  29.828  1.00  0.67           C  
ATOM   4484  C   PHE A 304       4.313  13.968  28.894  1.00  0.67           C  
ATOM   4485  O   PHE A 304       3.371  13.284  29.324  1.00  0.67           O  
ATOM   4486  CB  PHE A 304       4.684  16.341  29.605  1.00  0.67           C  
ATOM   4487  CG  PHE A 304       3.216  16.560  29.791  1.00  0.67           C  
ATOM   4488  CD1 PHE A 304       2.679  16.658  31.071  1.00  0.67           C  
ATOM   4489  CD2 PHE A 304       2.367  16.663  28.703  1.00  0.67           C  
ATOM   4490  CE1 PHE A 304       1.326  16.854  31.254  1.00  0.67           C  
ATOM   4491  CE2 PHE A 304       1.011  16.859  28.884  1.00  0.67           C  
ATOM   4492  CZ  PHE A 304       0.491  16.955  30.162  1.00  0.67           C  
ATOM   4493  H   PHE A 304       7.098  15.454  29.310  1.00  0.67           H  
ATOM   4494  HA  PHE A 304       4.847  14.623  30.858  1.00  0.67           H  
ATOM   4495 1HB  PHE A 304       5.218  16.983  30.303  1.00  0.67           H  
ATOM   4496 2HB  PHE A 304       4.953  16.647  28.596  1.00  0.67           H  
ATOM   4497  HD1 PHE A 304       3.342  16.573  31.940  1.00  0.67           H  
ATOM   4498  HD2 PHE A 304       2.779  16.585  27.696  1.00  0.67           H  
ATOM   4499  HE1 PHE A 304       0.920  16.926  32.262  1.00  0.67           H  
ATOM   4500  HE2 PHE A 304       0.351  16.935  28.021  1.00  0.67           H  
ATOM   4501  HZ  PHE A 304      -0.578  17.107  30.305  1.00  0.67           H  
ATOM   4502  N   GLY A 305       4.686  13.954  27.598  1.00  0.67           N  
ATOM   4503  CA  GLY A 305       3.990  13.098  26.641  1.00  0.67           C  
ATOM   4504  C   GLY A 305       4.089  11.631  27.054  1.00  0.67           C  
ATOM   4505  O   GLY A 305       3.117  10.880  26.942  1.00  0.67           O  
ATOM   4506  H   GLY A 305       5.475  14.518  27.262  1.00  0.67           H  
ATOM   4507 1HA  GLY A 305       2.945  13.397  26.573  1.00  0.67           H  
ATOM   4508 2HA  GLY A 305       4.434  13.231  25.654  1.00  0.67           H  
ATOM   4509  N   ILE A 306       5.244  11.244  27.599  1.00  0.66           N  
ATOM   4510  CA  ILE A 306       5.466   9.883  28.050  1.00  0.66           C  
ATOM   4511  C   ILE A 306       4.577   9.531  29.212  1.00  0.66           C  
ATOM   4512  O   ILE A 306       3.939   8.482  29.209  1.00  0.66           O  
ATOM   4513  CB  ILE A 306       6.920   9.658  28.461  1.00  0.66           C  
ATOM   4514  CG1 ILE A 306       7.837   9.731  27.245  1.00  0.66           C  
ATOM   4515  CG2 ILE A 306       7.033   8.324  29.123  1.00  0.66           C  
ATOM   4516  CD1 ILE A 306       9.304   9.814  27.560  1.00  0.66           C  
ATOM   4517  H   ILE A 306       6.006  11.917  27.650  1.00  0.66           H  
ATOM   4518  HA  ILE A 306       5.238   9.211  27.253  1.00  0.66           H  
ATOM   4519  HB  ILE A 306       7.228  10.427  29.151  1.00  0.66           H  
ATOM   4520 1HG1 ILE A 306       7.677   8.860  26.652  1.00  0.66           H  
ATOM   4521 2HG1 ILE A 306       7.575  10.590  26.668  1.00  0.66           H  
ATOM   4522 1HG2 ILE A 306       8.048   8.185  29.414  1.00  0.66           H  
ATOM   4523 2HG2 ILE A 306       6.395   8.296  29.999  1.00  0.66           H  
ATOM   4524 3HG2 ILE A 306       6.735   7.539  28.430  1.00  0.66           H  
ATOM   4525 1HD1 ILE A 306       9.863   9.858  26.625  1.00  0.66           H  
ATOM   4526 2HD1 ILE A 306       9.509  10.703  28.133  1.00  0.66           H  
ATOM   4527 3HD1 ILE A 306       9.609   8.941  28.124  1.00  0.66           H  
ATOM   4528  N   ALA A 307       4.512  10.396  30.211  1.00  0.66           N  
ATOM   4529  CA  ALA A 307       3.664  10.120  31.353  1.00  0.66           C  
ATOM   4530  C   ALA A 307       2.196  10.017  30.942  1.00  0.66           C  
ATOM   4531  O   ALA A 307       1.468   9.134  31.410  1.00  0.66           O  
ATOM   4532  CB  ALA A 307       3.848  11.198  32.385  1.00  0.66           C  
ATOM   4533  H   ALA A 307       5.065  11.253  30.175  1.00  0.66           H  
ATOM   4534  HA  ALA A 307       3.964   9.162  31.766  1.00  0.66           H  
ATOM   4535 1HB  ALA A 307       3.234  10.981  33.260  1.00  0.66           H  
ATOM   4536 2HB  ALA A 307       4.898  11.239  32.679  1.00  0.66           H  
ATOM   4537 3HB  ALA A 307       3.553  12.160  31.960  1.00  0.66           H  
ATOM   4538  N   THR A 308       1.767  10.890  30.019  1.00  0.67           N  
ATOM   4539  CA  THR A 308       0.390  10.871  29.538  1.00  0.67           C  
ATOM   4540  C   THR A 308       0.128   9.564  28.816  1.00  0.67           C  
ATOM   4541  O   THR A 308      -0.869   8.872  29.060  1.00  0.67           O  
ATOM   4542  CB  THR A 308       0.130  12.034  28.559  1.00  0.67           C  
ATOM   4543  OG1 THR A 308       0.334  13.287  29.225  1.00  0.67           O  
ATOM   4544  CG2 THR A 308      -1.283  11.961  28.012  1.00  0.67           C  
ATOM   4545  H   THR A 308       2.404  11.607  29.666  1.00  0.67           H  
ATOM   4546  HA  THR A 308      -0.287  10.948  30.388  1.00  0.67           H  
ATOM   4547  HB  THR A 308       0.834  11.965  27.729  1.00  0.67           H  
ATOM   4548  HG1 THR A 308       1.288  13.371  29.446  1.00  0.67           H  
ATOM   4549 1HG2 THR A 308      -1.442  12.783  27.315  1.00  0.67           H  
ATOM   4550 2HG2 THR A 308      -1.421  11.011  27.493  1.00  0.67           H  
ATOM   4551 3HG2 THR A 308      -1.995  12.035  28.832  1.00  0.67           H  
ATOM   4552  N   GLY A 309       1.069   9.224  27.951  1.00  0.68           N  
ATOM   4553  CA  GLY A 309       1.039   8.040  27.138  1.00  0.68           C  
ATOM   4554  C   GLY A 309       0.931   6.797  27.970  1.00  0.68           C  
ATOM   4555  O   GLY A 309       0.014   6.009  27.779  1.00  0.68           O  
ATOM   4556  H   GLY A 309       1.861   9.850  27.817  1.00  0.68           H  
ATOM   4557 1HA  GLY A 309       0.217   8.089  26.425  1.00  0.68           H  
ATOM   4558 2HA  GLY A 309       1.958   8.022  26.583  1.00  0.68           H  
ATOM   4559  N   LEU A 310       1.842   6.636  28.927  1.00  0.71           N  
ATOM   4560  CA  LEU A 310       1.844   5.468  29.787  1.00  0.71           C  
ATOM   4561  C   LEU A 310       0.543   5.407  30.580  1.00  0.71           C  
ATOM   4562  O   LEU A 310      -0.049   4.338  30.725  1.00  0.71           O  
ATOM   4563  CB  LEU A 310       3.027   5.548  30.755  1.00  0.71           C  
ATOM   4564  CG  LEU A 310       4.458   5.397  30.147  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310       5.496   5.696  31.231  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310       4.647   4.005  29.603  1.00  0.71           C  
ATOM   4567  H   LEU A 310       2.565   7.339  29.044  1.00  0.71           H  
ATOM   4568  HA  LEU A 310       1.933   4.575  29.171  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310       2.993   6.526  31.237  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310       2.904   4.788  31.515  1.00  0.71           H  
ATOM   4571  HG  LEU A 310       4.590   6.111  29.346  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310       6.490   5.603  30.813  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310       5.349   6.710  31.600  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310       5.386   5.001  32.044  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310       5.653   3.911  29.184  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310       4.524   3.303  30.412  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310       3.907   3.808  28.824  1.00  0.71           H  
ATOM   4578  N   GLY A 311       0.059   6.568  31.038  1.00  0.75           N  
ATOM   4579  CA  GLY A 311      -1.184   6.664  31.791  1.00  0.75           C  
ATOM   4580  C   GLY A 311      -2.386   6.141  31.008  1.00  0.75           C  
ATOM   4581  O   GLY A 311      -3.328   5.582  31.576  1.00  0.75           O  
ATOM   4582  H   GLY A 311       0.582   7.431  30.896  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311      -1.083   6.119  32.715  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311      -1.350   7.708  32.053  1.00  0.75           H  
ATOM   4585  N   ALA A 312      -2.348   6.324  29.692  1.00  0.80           N  
ATOM   4586  CA  ALA A 312      -3.409   5.892  28.797  1.00  0.80           C  
ATOM   4587  C   ALA A 312      -3.327   4.408  28.415  1.00  0.80           C  
ATOM   4588  O   ALA A 312      -4.208   3.904  27.711  1.00  0.80           O  
ATOM   4589  CB  ALA A 312      -3.367   6.735  27.536  1.00  0.80           C  
ATOM   4590  H   ALA A 312      -1.554   6.833  29.296  1.00  0.80           H  
ATOM   4591  HA  ALA A 312      -4.357   6.054  29.306  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312      -4.182   6.451  26.876  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312      -3.459   7.789  27.802  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312      -2.414   6.573  27.032  1.00  0.80           H  
ATOM   4595  N   VAL A 313      -2.286   3.696  28.847  1.00  0.87           N  
ATOM   4596  CA  VAL A 313      -2.149   2.305  28.435  1.00  0.87           C  
ATOM   4597  C   VAL A 313      -3.001   1.345  29.234  1.00  0.87           C  
ATOM   4598  O   VAL A 313      -2.977   1.330  30.467  1.00  0.87           O  
ATOM   4599  CB  VAL A 313      -0.685   1.856  28.506  1.00  0.87           C  
ATOM   4600  CG1 VAL A 313      -0.559   0.344  28.164  1.00  0.87           C  
ATOM   4601  CG2 VAL A 313       0.096   2.701  27.533  1.00  0.87           C  
ATOM   4602  H   VAL A 313      -1.577   4.110  29.453  1.00  0.87           H  
ATOM   4603  HA  VAL A 313      -2.458   2.238  27.393  1.00  0.87           H  
ATOM   4604  HB  VAL A 313      -0.305   2.012  29.518  1.00  0.87           H  
ATOM   4605 1HG1 VAL A 313       0.467   0.023  28.202  1.00  0.87           H  
ATOM   4606 2HG1 VAL A 313      -1.133  -0.237  28.879  1.00  0.87           H  
ATOM   4607 3HG1 VAL A 313      -0.944   0.163  27.161  1.00  0.87           H  
ATOM   4608 1HG2 VAL A 313       1.131   2.464  27.557  1.00  0.87           H  
ATOM   4609 2HG2 VAL A 313      -0.290   2.546  26.532  1.00  0.87           H  
ATOM   4610 3HG2 VAL A 313      -0.029   3.713  27.812  1.00  0.87           H  
ATOM   4611  N   GLN A 314      -3.755   0.542  28.490  1.00  0.93           N  
ATOM   4612  CA  GLN A 314      -4.640  -0.480  29.019  1.00  0.93           C  
ATOM   4613  C   GLN A 314      -3.947  -1.835  28.895  1.00  0.93           C  
ATOM   4614  O   GLN A 314      -3.053  -1.980  28.062  1.00  0.93           O  
ATOM   4615  CB  GLN A 314      -5.950  -0.489  28.216  1.00  0.93           C  
ATOM   4616  CG  GLN A 314      -6.735   0.812  28.246  1.00  0.93           C  
ATOM   4617  CD  GLN A 314      -7.266   1.157  29.624  1.00  0.93           C  
ATOM   4618  OE1 GLN A 314      -7.971   0.356  30.248  1.00  0.93           O  
ATOM   4619  NE2 GLN A 314      -6.960   2.356  30.095  1.00  0.93           N  
ATOM   4620  H   GLN A 314      -3.707   0.658  27.487  1.00  0.93           H  
ATOM   4621  HA  GLN A 314      -4.841  -0.250  30.061  1.00  0.93           H  
ATOM   4622 1HB  GLN A 314      -5.717  -0.696  27.171  1.00  0.93           H  
ATOM   4623 2HB  GLN A 314      -6.602  -1.287  28.549  1.00  0.93           H  
ATOM   4624 1HG  GLN A 314      -6.077   1.625  27.927  1.00  0.93           H  
ATOM   4625 2HG  GLN A 314      -7.580   0.729  27.565  1.00  0.93           H  
ATOM   4626 1HE2 GLN A 314      -7.305   2.650  30.989  1.00  0.93           H  
ATOM   4627 2HE2 GLN A 314      -6.390   2.980  29.550  1.00  0.93           H  
ATOM   4628  N   PRO A 315      -4.306  -2.829  29.711  1.00  0.99           N  
ATOM   4629  CA  PRO A 315      -3.844  -4.197  29.619  1.00  0.99           C  
ATOM   4630  C   PRO A 315      -4.508  -4.917  28.459  1.00  0.99           C  
ATOM   4631  O   PRO A 315      -5.551  -4.490  27.965  1.00  0.99           O  
ATOM   4632  CB  PRO A 315      -4.228  -4.768  30.972  1.00  0.99           C  
ATOM   4633  CG  PRO A 315      -5.452  -3.988  31.384  1.00  0.99           C  
ATOM   4634  CD  PRO A 315      -5.208  -2.579  30.856  1.00  0.99           C  
ATOM   4635  HA  PRO A 315      -2.758  -4.208  29.481  1.00  0.99           H  
ATOM   4636 1HB  PRO A 315      -4.362  -5.828  30.875  1.00  0.99           H  
ATOM   4637 2HB  PRO A 315      -3.405  -4.642  31.683  1.00  0.99           H  
ATOM   4638 1HG  PRO A 315      -6.359  -4.449  30.968  1.00  0.99           H  
ATOM   4639 2HG  PRO A 315      -5.555  -4.010  32.484  1.00  0.99           H  
ATOM   4640 1HD  PRO A 315      -6.162  -2.145  30.556  1.00  0.99           H  
ATOM   4641 2HD  PRO A 315      -4.699  -1.976  31.611  1.00  0.99           H  
ATOM   4642  N   VAL A 316      -3.904  -6.018  28.048  1.00  1.03           N  
ATOM   4643  CA  VAL A 316      -4.414  -6.861  26.976  1.00  1.03           C  
ATOM   4644  C   VAL A 316      -4.962  -8.175  27.517  1.00  1.03           C  
ATOM   4645  O   VAL A 316      -4.353  -8.783  28.396  1.00  1.03           O  
ATOM   4646  CB  VAL A 316      -3.297  -7.121  25.943  1.00  1.03           C  
ATOM   4647  CG1 VAL A 316      -3.779  -8.070  24.860  1.00  1.03           C  
ATOM   4648  CG2 VAL A 316      -2.863  -5.792  25.332  1.00  1.03           C  
ATOM   4649  H   VAL A 316      -3.046  -6.292  28.504  1.00  1.03           H  
ATOM   4650  HA  VAL A 316      -5.225  -6.329  26.475  1.00  1.03           H  
ATOM   4651  HB  VAL A 316      -2.451  -7.589  26.441  1.00  1.03           H  
ATOM   4652 1HG1 VAL A 316      -2.976  -8.239  24.147  1.00  1.03           H  
ATOM   4653 2HG1 VAL A 316      -4.071  -9.022  25.303  1.00  1.03           H  
ATOM   4654 3HG1 VAL A 316      -4.632  -7.629  24.346  1.00  1.03           H  
ATOM   4655 1HG2 VAL A 316      -2.068  -5.966  24.608  1.00  1.03           H  
ATOM   4656 2HG2 VAL A 316      -3.711  -5.325  24.830  1.00  1.03           H  
ATOM   4657 3HG2 VAL A 316      -2.497  -5.122  26.112  1.00  1.03           H  
ATOM   4658  N   LYS A 317      -6.126  -8.585  27.018  1.00  1.07           N  
ATOM   4659  CA  LYS A 317      -6.770  -9.817  27.459  1.00  1.07           C  
ATOM   4660  C   LYS A 317      -5.771 -10.962  27.489  1.00  1.07           C  
ATOM   4661  O   LYS A 317      -5.011 -11.156  26.541  1.00  1.07           O  
ATOM   4662  CB  LYS A 317      -7.949 -10.153  26.546  1.00  1.07           C  
ATOM   4663  CG  LYS A 317      -8.741 -11.393  26.961  1.00  1.07           C  
ATOM   4664  CD  LYS A 317      -9.964 -11.598  26.065  1.00  1.07           C  
ATOM   4665  CE  LYS A 317     -10.776 -12.816  26.496  1.00  1.07           C  
ATOM   4666  NZ  LYS A 317     -11.986 -13.005  25.643  1.00  1.07           N  
ATOM   4667  H   LYS A 317      -6.573  -8.024  26.306  1.00  1.07           H  
ATOM   4668  HA  LYS A 317      -7.154  -9.685  28.463  1.00  1.07           H  
ATOM   4669 1HB  LYS A 317      -8.636  -9.309  26.514  1.00  1.07           H  
ATOM   4670 2HB  LYS A 317      -7.584 -10.319  25.531  1.00  1.07           H  
ATOM   4671 1HG  LYS A 317      -8.100 -12.277  26.887  1.00  1.07           H  
ATOM   4672 2HG  LYS A 317      -9.067 -11.290  27.995  1.00  1.07           H  
ATOM   4673 1HD  LYS A 317     -10.600 -10.713  26.109  1.00  1.07           H  
ATOM   4674 2HD  LYS A 317      -9.637 -11.739  25.035  1.00  1.07           H  
ATOM   4675 1HE  LYS A 317     -10.149 -13.706  26.425  1.00  1.07           H  
ATOM   4676 2HE  LYS A 317     -11.090 -12.687  27.532  1.00  1.07           H  
ATOM   4677 1HZ  LYS A 317     -12.497 -13.818  25.958  1.00  1.07           H  
ATOM   4678 2HZ  LYS A 317     -12.578 -12.188  25.712  1.00  1.07           H  
ATOM   4679 3HZ  LYS A 317     -11.705 -13.136  24.682  1.00  1.07           H  
ATOM   4680  N   GLY A 318      -5.749 -11.678  28.616  1.00  1.09           N  
ATOM   4681  CA  GLY A 318      -4.852 -12.811  28.828  1.00  1.09           C  
ATOM   4682  C   GLY A 318      -3.503 -12.415  29.434  1.00  1.09           C  
ATOM   4683  O   GLY A 318      -2.679 -13.277  29.769  1.00  1.09           O  
ATOM   4684  H   GLY A 318      -6.402 -11.448  29.353  1.00  1.09           H  
ATOM   4685 1HA  GLY A 318      -5.341 -13.537  29.469  1.00  1.09           H  
ATOM   4686 2HA  GLY A 318      -4.694 -13.313  27.888  1.00  1.09           H  
ATOM   4687  N   ARG A 319      -3.260 -11.106  29.572  1.00  1.10           N  
ATOM   4688  CA  ARG A 319      -1.995 -10.626  30.119  1.00  1.10           C  
ATOM   4689  C   ARG A 319      -2.159  -9.711  31.346  1.00  1.10           C  
ATOM   4690  O   ARG A 319      -2.204  -8.479  31.235  1.00  1.10           O  
ATOM   4691  CB  ARG A 319      -1.223  -9.897  29.035  1.00  1.10           C  
ATOM   4692  CG  ARG A 319      -0.848 -10.774  27.824  1.00  1.10           C  
ATOM   4693  CD  ARG A 319      -0.032 -10.039  26.815  1.00  1.10           C  
ATOM   4694  NE  ARG A 319       0.458 -10.928  25.760  1.00  1.10           N  
ATOM   4695  CZ  ARG A 319      -0.192 -11.229  24.620  1.00  1.10           C  
ATOM   4696  NH1 ARG A 319      -1.365 -10.709  24.364  1.00  1.10           N  
ATOM   4697  NH2 ARG A 319       0.367 -12.055  23.754  1.00  1.10           N  
ATOM   4698  H   ARG A 319      -3.941 -10.421  29.248  1.00  1.10           H  
ATOM   4699  HA  ARG A 319      -1.406 -11.490  30.431  1.00  1.10           H  
ATOM   4700 1HB  ARG A 319      -1.813  -9.060  28.668  1.00  1.10           H  
ATOM   4701 2HB  ARG A 319      -0.303  -9.494  29.455  1.00  1.10           H  
ATOM   4702 1HG  ARG A 319      -0.299 -11.650  28.156  1.00  1.10           H  
ATOM   4703 2HG  ARG A 319      -1.769 -11.096  27.328  1.00  1.10           H  
ATOM   4704 1HD  ARG A 319      -0.642  -9.266  26.351  1.00  1.10           H  
ATOM   4705 2HD  ARG A 319       0.829  -9.580  27.302  1.00  1.10           H  
ATOM   4706  HE  ARG A 319       1.363 -11.362  25.905  1.00  1.10           H  
ATOM   4707 1HH1 ARG A 319      -1.794 -10.080  25.029  1.00  1.10           H  
ATOM   4708 2HH1 ARG A 319      -1.847 -10.940  23.509  1.00  1.10           H  
ATOM   4709 1HH2 ARG A 319       1.277 -12.455  23.957  1.00  1.10           H  
ATOM   4710 2HH2 ARG A 319      -0.105 -12.284  22.893  1.00  1.10           H  
ATOM   4711  N   THR A 320      -2.194 -10.328  32.527  1.00  1.12           N  
ATOM   4712  CA  THR A 320      -2.410  -9.678  33.824  1.00  1.12           C  
ATOM   4713  C   THR A 320      -3.617  -8.761  33.871  1.00  1.12           C  
ATOM   4714  O   THR A 320      -3.529  -7.616  34.312  1.00  1.12           O  
ATOM   4715  CB  THR A 320      -1.190  -8.867  34.298  1.00  1.12           C  
ATOM   4716  OG1 THR A 320      -0.912  -7.807  33.366  1.00  1.12           O  
ATOM   4717  CG2 THR A 320       0.029  -9.729  34.489  1.00  1.12           C  
ATOM   4718  H   THR A 320      -2.161 -11.341  32.521  1.00  1.12           H  
ATOM   4719  HA  THR A 320      -2.579 -10.467  34.552  1.00  1.12           H  
ATOM   4720  HB  THR A 320      -1.441  -8.433  35.241  1.00  1.12           H  
ATOM   4721  HG1 THR A 320      -1.614  -7.780  32.685  1.00  1.12           H  
ATOM   4722 1HG2 THR A 320       0.853  -9.116  34.852  1.00  1.12           H  
ATOM   4723 2HG2 THR A 320      -0.188 -10.513  35.215  1.00  1.12           H  
ATOM   4724 3HG2 THR A 320       0.306 -10.182  33.537  1.00  1.12           H  
ATOM   4725  N   VAL A 321      -4.751  -9.265  33.416  1.00  1.16           N  
ATOM   4726  CA  VAL A 321      -5.972  -8.473  33.462  1.00  1.16           C  
ATOM   4727  C   VAL A 321      -6.768  -8.805  34.707  1.00  1.16           C  
ATOM   4728  O   VAL A 321      -7.043  -9.974  34.980  1.00  1.16           O  
ATOM   4729  CB  VAL A 321      -6.840  -8.717  32.221  1.00  1.16           C  
ATOM   4730  CG1 VAL A 321      -8.137  -7.939  32.329  1.00  1.16           C  
ATOM   4731  CG2 VAL A 321      -6.089  -8.282  31.012  1.00  1.16           C  
ATOM   4732  H   VAL A 321      -4.742 -10.223  33.062  1.00  1.16           H  
ATOM   4733  HA  VAL A 321      -5.703  -7.417  33.489  1.00  1.16           H  
ATOM   4734  HB  VAL A 321      -7.081  -9.775  32.148  1.00  1.16           H  
ATOM   4735 1HG1 VAL A 321      -8.743  -8.120  31.442  1.00  1.16           H  
ATOM   4736 2HG1 VAL A 321      -8.690  -8.260  33.215  1.00  1.16           H  
ATOM   4737 3HG1 VAL A 321      -7.917  -6.875  32.408  1.00  1.16           H  
ATOM   4738 1HG2 VAL A 321      -6.685  -8.437  30.146  1.00  1.16           H  
ATOM   4739 2HG2 VAL A 321      -5.886  -7.250  31.109  1.00  1.16           H  
ATOM   4740 3HG2 VAL A 321      -5.154  -8.840  30.922  1.00  1.16           H  
ATOM   4741  N   ALA A 322      -7.103  -7.792  35.499  1.00  1.24           N  
ATOM   4742  CA  ALA A 322      -7.850  -8.062  36.719  1.00  1.24           C  
ATOM   4743  C   ALA A 322      -9.344  -7.901  36.513  1.00  1.24           C  
ATOM   4744  O   ALA A 322      -9.789  -6.991  35.810  1.00  1.24           O  
ATOM   4745  CB  ALA A 322      -7.404  -7.163  37.844  1.00  1.24           C  
ATOM   4746  H   ALA A 322      -6.847  -6.846  35.252  1.00  1.24           H  
ATOM   4747  HA  ALA A 322      -7.654  -9.084  37.007  1.00  1.24           H  
ATOM   4748 1HB  ALA A 322      -7.953  -7.417  38.750  1.00  1.24           H  
ATOM   4749 2HB  ALA A 322      -6.379  -7.321  37.992  1.00  1.24           H  
ATOM   4750 3HB  ALA A 322      -7.585  -6.123  37.586  1.00  1.24           H  
ATOM   4751  N   GLN A 323     -10.103  -8.744  37.202  1.00  1.36           N  
ATOM   4752  CA  GLN A 323     -11.555  -8.678  37.216  1.00  1.36           C  
ATOM   4753  C   GLN A 323     -12.113  -8.887  38.620  1.00  1.36           C  
ATOM   4754  O   GLN A 323     -11.737  -9.821  39.326  1.00  1.36           O  
ATOM   4755  CB  GLN A 323     -12.149  -9.720  36.262  1.00  1.36           C  
ATOM   4756  CG  GLN A 323     -13.697  -9.766  36.234  1.00  1.36           C  
ATOM   4757  CD  GLN A 323     -14.338  -8.551  35.576  1.00  1.36           C  
ATOM   4758  OE1 GLN A 323     -14.057  -8.244  34.409  1.00  1.36           O  
ATOM   4759  NE2 GLN A 323     -15.209  -7.854  36.311  1.00  1.36           N  
ATOM   4760  H   GLN A 323      -9.637  -9.499  37.699  1.00  1.36           H  
ATOM   4761  HA  GLN A 323     -11.858  -7.687  36.879  1.00  1.36           H  
ATOM   4762 1HB  GLN A 323     -11.798  -9.524  35.249  1.00  1.36           H  
ATOM   4763 2HB  GLN A 323     -11.788 -10.710  36.545  1.00  1.36           H  
ATOM   4764 1HG  GLN A 323     -13.999 -10.628  35.655  1.00  1.36           H  
ATOM   4765 2HG  GLN A 323     -14.081  -9.855  37.251  1.00  1.36           H  
ATOM   4766 1HE2 GLN A 323     -15.661  -7.052  35.925  1.00  1.36           H  
ATOM   4767 2HE2 GLN A 323     -15.424  -8.139  37.277  1.00  1.36           H  
ATOM   4768  N   LEU A 324     -12.965  -7.968  39.047  1.00  1.49           N  
ATOM   4769  CA  LEU A 324     -13.631  -8.062  40.343  1.00  1.49           C  
ATOM   4770  C   LEU A 324     -14.916  -8.861  40.131  1.00  1.49           C  
ATOM   4771  O   LEU A 324     -15.642  -8.622  39.155  1.00  1.49           O  
ATOM   4772  CB  LEU A 324     -13.904  -6.667  40.915  1.00  1.49           C  
ATOM   4773  CG  LEU A 324     -14.576  -6.614  42.298  1.00  1.49           C  
ATOM   4774  CD1 LEU A 324     -13.635  -7.186  43.334  1.00  1.49           C  
ATOM   4775  CD2 LEU A 324     -14.913  -5.170  42.635  1.00  1.49           C  
ATOM   4776  H   LEU A 324     -13.194  -7.197  38.433  1.00  1.49           H  
ATOM   4777  HA  LEU A 324     -12.998  -8.609  41.040  1.00  1.49           H  
ATOM   4778 1HB  LEU A 324     -12.957  -6.138  40.994  1.00  1.49           H  
ATOM   4779 2HB  LEU A 324     -14.544  -6.127  40.220  1.00  1.49           H  
ATOM   4780  HG  LEU A 324     -15.488  -7.222  42.291  1.00  1.49           H  
ATOM   4781 1HD1 LEU A 324     -14.108  -7.152  44.311  1.00  1.49           H  
ATOM   4782 2HD1 LEU A 324     -13.402  -8.208  43.087  1.00  1.49           H  
ATOM   4783 3HD1 LEU A 324     -12.726  -6.604  43.358  1.00  1.49           H  
ATOM   4784 1HD2 LEU A 324     -15.387  -5.131  43.617  1.00  1.49           H  
ATOM   4785 2HD2 LEU A 324     -13.999  -4.576  42.648  1.00  1.49           H  
ATOM   4786 3HD2 LEU A 324     -15.596  -4.772  41.885  1.00  1.49           H  
ATOM   4787  N   VAL A 325     -15.169  -9.855  40.980  1.00  1.59           N  
ATOM   4788  CA  VAL A 325     -16.322 -10.714  40.752  1.00  1.59           C  
ATOM   4789  C   VAL A 325     -17.403 -10.470  41.801  1.00  1.59           C  
ATOM   4790  O   VAL A 325     -17.220  -9.683  42.734  1.00  1.59           O  
ATOM   4791  CB  VAL A 325     -15.904 -12.184  40.761  1.00  1.59           C  
ATOM   4792  CG1 VAL A 325     -14.825 -12.377  39.717  1.00  1.59           C  
ATOM   4793  CG2 VAL A 325     -15.496 -12.599  42.076  1.00  1.59           C  
ATOM   4794  H   VAL A 325     -14.529 -10.041  41.755  1.00  1.59           H  
ATOM   4795  HA  VAL A 325     -16.739 -10.491  39.769  1.00  1.59           H  
ATOM   4796  HB  VAL A 325     -16.751 -12.793  40.449  1.00  1.59           H  
ATOM   4797 1HG1 VAL A 325     -14.540 -13.427  39.677  1.00  1.59           H  
ATOM   4798 2HG1 VAL A 325     -15.197 -12.052  38.751  1.00  1.59           H  
ATOM   4799 3HG1 VAL A 325     -13.951 -11.777  39.982  1.00  1.59           H  
ATOM   4800 1HG2 VAL A 325     -15.226 -13.645  42.044  1.00  1.59           H  
ATOM   4801 2HG2 VAL A 325     -14.674 -12.024  42.374  1.00  1.59           H  
ATOM   4802 3HG2 VAL A 325     -16.300 -12.456  42.766  1.00  1.59           H  
ATOM   4803  N   THR A 326     -18.534 -11.151  41.646  1.00  1.62           N  
ATOM   4804  CA  THR A 326     -19.705 -10.945  42.497  1.00  1.62           C  
ATOM   4805  C   THR A 326     -19.498 -11.212  43.984  1.00  1.62           C  
ATOM   4806  O   THR A 326     -20.157 -10.595  44.817  1.00  1.62           O  
ATOM   4807  CB  THR A 326     -20.819 -11.887  42.030  1.00  1.62           C  
ATOM   4808  OG1 THR A 326     -20.318 -13.234  42.103  1.00  1.62           O  
ATOM   4809  CG2 THR A 326     -21.225 -11.573  40.613  1.00  1.62           C  
ATOM   4810  H   THR A 326     -18.605 -11.807  40.880  1.00  1.62           H  
ATOM   4811  HA  THR A 326     -20.028  -9.910  42.381  1.00  1.62           H  
ATOM   4812  HB  THR A 326     -21.680 -11.789  42.690  1.00  1.62           H  
ATOM   4813  HG1 THR A 326     -21.016 -13.895  41.874  1.00  1.62           H  
ATOM   4814 1HG2 THR A 326     -22.009 -12.267  40.319  1.00  1.62           H  
ATOM   4815 2HG2 THR A 326     -21.600 -10.553  40.556  1.00  1.62           H  
ATOM   4816 3HG2 THR A 326     -20.367 -11.683  39.951  1.00  1.62           H  
ATOM   4817  N   ASN A 327     -18.575 -12.099  44.337  1.00  1.55           N  
ATOM   4818  CA  ASN A 327     -18.348 -12.370  45.752  1.00  1.55           C  
ATOM   4819  C   ASN A 327     -17.264 -11.471  46.347  1.00  1.55           C  
ATOM   4820  O   ASN A 327     -16.837 -11.690  47.473  1.00  1.55           O  
ATOM   4821  CB  ASN A 327     -18.025 -13.833  45.997  1.00  1.55           C  
ATOM   4822  CG  ASN A 327     -16.706 -14.287  45.465  1.00  1.55           C  
ATOM   4823  OD1 ASN A 327     -15.860 -13.508  45.024  1.00  1.55           O  
ATOM   4824  ND2 ASN A 327     -16.502 -15.582  45.509  1.00  1.55           N  
ATOM   4825  H   ASN A 327     -18.069 -12.593  43.619  1.00  1.55           H  
ATOM   4826  HA  ASN A 327     -19.268 -12.147  46.292  1.00  1.55           H  
ATOM   4827 1HB  ASN A 327     -18.044 -14.026  47.071  1.00  1.55           H  
ATOM   4828 2HB  ASN A 327     -18.805 -14.446  45.545  1.00  1.55           H  
ATOM   4829 1HD2 ASN A 327     -15.636 -15.968  45.185  1.00  1.55           H  
ATOM   4830 2HD2 ASN A 327     -17.204 -16.189  45.884  1.00  1.55           H  
ATOM   4831  N   GLY A 328     -16.806 -10.468  45.592  1.00  1.40           N  
ATOM   4832  CA  GLY A 328     -15.783  -9.532  46.059  1.00  1.40           C  
ATOM   4833  C   GLY A 328     -14.347  -9.938  45.710  1.00  1.40           C  
ATOM   4834  O   GLY A 328     -13.420  -9.143  45.870  1.00  1.40           O  
ATOM   4835  H   GLY A 328     -17.176 -10.322  44.653  1.00  1.40           H  
ATOM   4836 1HA  GLY A 328     -15.988  -8.555  45.620  1.00  1.40           H  
ATOM   4837 2HA  GLY A 328     -15.873  -9.413  47.136  1.00  1.40           H  
ATOM   4838  N   MET A 329     -14.163 -11.162  45.229  1.00  1.22           N  
ATOM   4839  CA  MET A 329     -12.844 -11.666  44.846  1.00  1.22           C  
ATOM   4840  C   MET A 329     -12.235 -10.973  43.643  1.00  1.22           C  
ATOM   4841  O   MET A 329     -12.926 -10.574  42.703  1.00  1.22           O  
ATOM   4842  CB  MET A 329     -12.880 -13.179  44.601  1.00  1.22           C  
ATOM   4843  CG  MET A 329     -11.597 -13.775  44.046  1.00  1.22           C  
ATOM   4844  SD  MET A 329     -11.686 -15.498  43.873  1.00  1.22           S  
ATOM   4845  CE  MET A 329     -13.009 -15.621  42.686  1.00  1.22           C  
ATOM   4846  H   MET A 329     -14.959 -11.789  45.136  1.00  1.22           H  
ATOM   4847  HA  MET A 329     -12.173 -11.490  45.687  1.00  1.22           H  
ATOM   4848 1HB  MET A 329     -13.104 -13.688  45.541  1.00  1.22           H  
ATOM   4849 2HB  MET A 329     -13.650 -13.426  43.915  1.00  1.22           H  
ATOM   4850 1HG  MET A 329     -11.412 -13.364  43.060  1.00  1.22           H  
ATOM   4851 2HG  MET A 329     -10.757 -13.548  44.665  1.00  1.22           H  
ATOM   4852 1HE  MET A 329     -13.197 -16.653  42.454  1.00  1.22           H  
ATOM   4853 2HE  MET A 329     -13.906 -15.191  43.119  1.00  1.22           H  
ATOM   4854 3HE  MET A 329     -12.757 -15.096  41.792  1.00  1.22           H  
ATOM   4855  N   ARG A 330     -10.921 -10.803  43.674  1.00  1.05           N  
ATOM   4856  CA  ARG A 330     -10.257 -10.292  42.479  1.00  1.05           C  
ATOM   4857  C   ARG A 330      -9.569 -11.443  41.766  1.00  1.05           C  
ATOM   4858  O   ARG A 330      -8.899 -12.254  42.404  1.00  1.05           O  
ATOM   4859  CB  ARG A 330      -9.272  -9.184  42.805  1.00  1.05           C  
ATOM   4860  CG  ARG A 330      -9.946  -7.917  43.311  1.00  1.05           C  
ATOM   4861  CD  ARG A 330      -8.996  -6.802  43.584  1.00  1.05           C  
ATOM   4862  NE  ARG A 330      -9.697  -5.633  44.099  1.00  1.05           N  
ATOM   4863  CZ  ARG A 330     -10.270  -4.684  43.332  1.00  1.05           C  
ATOM   4864  NH1 ARG A 330     -10.218  -4.779  42.022  1.00  1.05           N  
ATOM   4865  NH2 ARG A 330     -10.889  -3.661  43.896  1.00  1.05           N  
ATOM   4866  H   ARG A 330     -10.399 -11.100  44.504  1.00  1.05           H  
ATOM   4867  HA  ARG A 330     -11.005  -9.877  41.805  1.00  1.05           H  
ATOM   4868 1HB  ARG A 330      -8.576  -9.523  43.569  1.00  1.05           H  
ATOM   4869 2HB  ARG A 330      -8.693  -8.933  41.912  1.00  1.05           H  
ATOM   4870 1HG  ARG A 330     -10.649  -7.576  42.551  1.00  1.05           H  
ATOM   4871 2HG  ARG A 330     -10.492  -8.140  44.232  1.00  1.05           H  
ATOM   4872 1HD  ARG A 330      -8.262  -7.113  44.327  1.00  1.05           H  
ATOM   4873 2HD  ARG A 330      -8.481  -6.513  42.666  1.00  1.05           H  
ATOM   4874  HE  ARG A 330      -9.752  -5.524  45.101  1.00  1.05           H  
ATOM   4875 1HH1 ARG A 330      -9.746  -5.563  41.593  1.00  1.05           H  
ATOM   4876 2HH1 ARG A 330     -10.651  -4.072  41.449  1.00  1.05           H  
ATOM   4877 1HH2 ARG A 330     -10.930  -3.589  44.903  1.00  1.05           H  
ATOM   4878 2HH2 ARG A 330     -11.319  -2.953  43.321  1.00  1.05           H  
ATOM   4879  N   VAL A 331      -9.768 -11.510  40.457  1.00  0.92           N  
ATOM   4880  CA  VAL A 331      -9.225 -12.559  39.614  1.00  0.92           C  
ATOM   4881  C   VAL A 331      -8.251 -11.972  38.611  1.00  0.92           C  
ATOM   4882  O   VAL A 331      -8.592 -11.019  37.914  1.00  0.92           O  
ATOM   4883  CB  VAL A 331     -10.388 -13.237  38.843  1.00  0.92           C  
ATOM   4884  CG1 VAL A 331      -9.886 -14.322  37.935  1.00  0.92           C  
ATOM   4885  CG2 VAL A 331     -11.413 -13.784  39.812  1.00  0.92           C  
ATOM   4886  H   VAL A 331     -10.368 -10.814  40.023  1.00  0.92           H  
ATOM   4887  HA  VAL A 331      -8.706 -13.279  40.233  1.00  0.92           H  
ATOM   4888  HB  VAL A 331     -10.867 -12.485  38.214  1.00  0.92           H  
ATOM   4889 1HG1 VAL A 331     -10.722 -14.766  37.390  1.00  0.92           H  
ATOM   4890 2HG1 VAL A 331      -9.167 -13.911  37.225  1.00  0.92           H  
ATOM   4891 3HG1 VAL A 331      -9.418 -15.067  38.539  1.00  0.92           H  
ATOM   4892 1HG2 VAL A 331     -12.235 -14.229  39.257  1.00  0.92           H  
ATOM   4893 2HG2 VAL A 331     -10.961 -14.529  40.429  1.00  0.92           H  
ATOM   4894 3HG2 VAL A 331     -11.796 -12.977  40.438  1.00  0.92           H  
ATOM   4895  N   ILE A 332      -7.040 -12.517  38.537  1.00  0.84           N  
ATOM   4896  CA  ILE A 332      -6.063 -12.024  37.580  1.00  0.84           C  
ATOM   4897  C   ILE A 332      -5.768 -13.052  36.499  1.00  0.84           C  
ATOM   4898  O   ILE A 332      -5.365 -14.192  36.764  1.00  0.84           O  
ATOM   4899  CB  ILE A 332      -4.743 -11.593  38.252  1.00  0.84           C  
ATOM   4900  CG1 ILE A 332      -5.000 -10.474  39.263  1.00  0.84           C  
ATOM   4901  CG2 ILE A 332      -3.763 -11.110  37.165  1.00  0.84           C  
ATOM   4902  CD1 ILE A 332      -5.285 -10.959  40.650  1.00  0.84           C  
ATOM   4903  H   ILE A 332      -6.801 -13.276  39.162  1.00  0.84           H  
ATOM   4904  HA  ILE A 332      -6.473 -11.147  37.092  1.00  0.84           H  
ATOM   4905  HB  ILE A 332      -4.318 -12.430  38.793  1.00  0.84           H  
ATOM   4906 1HG1 ILE A 332      -4.127  -9.835  39.306  1.00  0.84           H  
ATOM   4907 2HG1 ILE A 332      -5.850  -9.881  38.922  1.00  0.84           H  
ATOM   4908 1HG2 ILE A 332      -2.831 -10.808  37.622  1.00  0.84           H  
ATOM   4909 2HG2 ILE A 332      -3.572 -11.919  36.460  1.00  0.84           H  
ATOM   4910 3HG2 ILE A 332      -4.203 -10.261  36.634  1.00  0.84           H  
ATOM   4911 1HD1 ILE A 332      -5.453 -10.101  41.297  1.00  0.84           H  
ATOM   4912 2HD1 ILE A 332      -6.170 -11.593  40.655  1.00  0.84           H  
ATOM   4913 3HD1 ILE A 332      -4.432 -11.532  41.016  1.00  0.84           H  
ATOM   4914  N   ASP A 333      -6.021 -12.636  35.272  1.00  0.80           N  
ATOM   4915  CA  ASP A 333      -5.819 -13.437  34.086  1.00  0.80           C  
ATOM   4916  C   ASP A 333      -4.465 -13.186  33.473  1.00  0.80           C  
ATOM   4917  O   ASP A 333      -4.193 -12.102  32.949  1.00  0.80           O  
ATOM   4918  CB  ASP A 333      -6.890 -13.140  33.063  1.00  0.80           C  
ATOM   4919  CG  ASP A 333      -6.779 -13.959  31.759  1.00  0.80           C  
ATOM   4920  OD1 ASP A 333      -5.787 -14.671  31.540  1.00  0.80           O  
ATOM   4921  OD2 ASP A 333      -7.665 -13.812  30.951  1.00  0.80           O  
ATOM   4922  H   ASP A 333      -6.375 -11.686  35.152  1.00  0.80           H  
ATOM   4923  HA  ASP A 333      -5.882 -14.491  34.365  1.00  0.80           H  
ATOM   4924 1HB  ASP A 333      -7.864 -13.327  33.512  1.00  0.80           H  
ATOM   4925 2HB  ASP A 333      -6.857 -12.082  32.814  1.00  0.80           H  
ATOM   4926  N   ASP A 334      -3.587 -14.155  33.554  1.00  0.80           N  
ATOM   4927  CA  ASP A 334      -2.285 -13.968  32.968  1.00  0.80           C  
ATOM   4928  C   ASP A 334      -1.926 -15.253  32.255  1.00  0.80           C  
ATOM   4929  O   ASP A 334      -0.755 -15.665  32.199  1.00  0.80           O  
ATOM   4930  CB  ASP A 334      -1.286 -13.567  34.046  1.00  0.80           C  
ATOM   4931  CG  ASP A 334       0.009 -13.056  33.488  1.00  0.80           C  
ATOM   4932  OD1 ASP A 334      -0.003 -12.548  32.405  1.00  0.80           O  
ATOM   4933  OD2 ASP A 334       1.020 -13.209  34.136  1.00  0.80           O  
ATOM   4934  H   ASP A 334      -3.801 -15.047  34.012  1.00  0.80           H  
ATOM   4935  HA  ASP A 334      -2.334 -13.185  32.222  1.00  0.80           H  
ATOM   4936 1HB  ASP A 334      -1.724 -12.771  34.644  1.00  0.80           H  
ATOM   4937 2HB  ASP A 334      -1.132 -14.370  34.707  1.00  0.80           H  
ATOM   4938  N   THR A 335      -2.955 -15.823  31.615  1.00  0.81           N  
ATOM   4939  CA  THR A 335      -2.872 -17.114  30.946  1.00  0.81           C  
ATOM   4940  C   THR A 335      -2.099 -17.126  29.625  1.00  0.81           C  
ATOM   4941  O   THR A 335      -1.782 -18.193  29.108  1.00  0.81           O  
ATOM   4942  CB  THR A 335      -4.287 -17.670  30.718  1.00  0.81           C  
ATOM   4943  OG1 THR A 335      -5.039 -16.760  29.898  1.00  0.81           O  
ATOM   4944  CG2 THR A 335      -4.998 -17.856  32.067  1.00  0.81           C  
ATOM   4945  H   THR A 335      -3.878 -15.353  31.654  1.00  0.81           H  
ATOM   4946  HA  THR A 335      -2.362 -17.799  31.625  1.00  0.81           H  
ATOM   4947  HB  THR A 335      -4.217 -18.630  30.206  1.00  0.81           H  
ATOM   4948  HG1 THR A 335      -5.331 -15.983  30.443  1.00  0.81           H  
ATOM   4949 1HG2 THR A 335      -6.001 -18.251  31.903  1.00  0.81           H  
ATOM   4950 2HG2 THR A 335      -4.422 -18.549  32.675  1.00  0.81           H  
ATOM   4951 3HG2 THR A 335      -5.069 -16.894  32.580  1.00  0.81           H  
ATOM   4952  N   TYR A 336      -1.781 -15.967  29.056  1.00  0.84           N  
ATOM   4953  CA  TYR A 336      -0.998 -15.984  27.825  1.00  0.84           C  
ATOM   4954  C   TYR A 336       0.520 -15.993  28.075  1.00  0.84           C  
ATOM   4955  O   TYR A 336       1.293 -16.097  27.123  1.00  0.84           O  
ATOM   4956  CB  TYR A 336      -1.352 -14.819  26.904  1.00  0.84           C  
ATOM   4957  CG  TYR A 336      -2.763 -14.885  26.345  1.00  0.84           C  
ATOM   4958  CD1 TYR A 336      -3.544 -16.008  26.561  1.00  0.84           C  
ATOM   4959  CD2 TYR A 336      -3.268 -13.835  25.598  1.00  0.84           C  
ATOM   4960  CE1 TYR A 336      -4.821 -16.074  26.063  1.00  0.84           C  
ATOM   4961  CE2 TYR A 336      -4.556 -13.903  25.087  1.00  0.84           C  
ATOM   4962  CZ  TYR A 336      -5.335 -15.021  25.327  1.00  0.84           C  
ATOM   4963  OH  TYR A 336      -6.627 -15.097  24.835  1.00  0.84           O  
ATOM   4964  H   TYR A 336      -2.090 -15.083  29.461  1.00  0.84           H  
ATOM   4965  HA  TYR A 336      -1.237 -16.901  27.291  1.00  0.84           H  
ATOM   4966 1HB  TYR A 336      -1.251 -13.884  27.456  1.00  0.84           H  
ATOM   4967 2HB  TYR A 336      -0.654 -14.786  26.070  1.00  0.84           H  
ATOM   4968  HD1 TYR A 336      -3.157 -16.842  27.133  1.00  0.84           H  
ATOM   4969  HD2 TYR A 336      -2.662 -12.954  25.421  1.00  0.84           H  
ATOM   4970  HE1 TYR A 336      -5.430 -16.960  26.250  1.00  0.84           H  
ATOM   4971  HE2 TYR A 336      -4.957 -13.070  24.507  1.00  0.84           H  
ATOM   4972  HH  TYR A 336      -7.125 -15.793  25.329  1.00  0.84           H  
ATOM   4973  N   ASN A 337       0.964 -15.882  29.339  1.00  0.88           N  
ATOM   4974  CA  ASN A 337       2.406 -15.833  29.619  1.00  0.88           C  
ATOM   4975  C   ASN A 337       2.861 -16.980  30.544  1.00  0.88           C  
ATOM   4976  O   ASN A 337       3.010 -16.793  31.754  1.00  0.88           O  
ATOM   4977  CB  ASN A 337       2.765 -14.506  30.265  1.00  0.88           C  
ATOM   4978  CG  ASN A 337       2.462 -13.271  29.435  1.00  0.88           C  
ATOM   4979  OD1 ASN A 337       2.980 -13.095  28.322  1.00  0.88           O  
ATOM   4980  ND2 ASN A 337       1.661 -12.384  29.986  1.00  0.88           N  
ATOM   4981  H   ASN A 337       0.303 -15.823  30.117  1.00  0.88           H  
ATOM   4982  HA  ASN A 337       2.952 -15.935  28.681  1.00  0.88           H  
ATOM   4983 1HB  ASN A 337       2.226 -14.408  31.204  1.00  0.88           H  
ATOM   4984 2HB  ASN A 337       3.823 -14.505  30.495  1.00  0.88           H  
ATOM   4985 1HD2 ASN A 337       1.445 -11.540  29.506  1.00  0.88           H  
ATOM   4986 2HD2 ASN A 337       1.253 -12.537  30.914  1.00  0.88           H  
ATOM   4987  N   ALA A 338       3.059 -18.173  29.982  1.00  0.91           N  
ATOM   4988  CA  ALA A 338       3.322 -19.378  30.788  1.00  0.91           C  
ATOM   4989  C   ALA A 338       4.757 -19.613  31.251  1.00  0.91           C  
ATOM   4990  O   ALA A 338       4.996 -20.476  32.088  1.00  0.91           O  
ATOM   4991  CB  ALA A 338       2.909 -20.570  29.998  1.00  0.91           C  
ATOM   4992  H   ALA A 338       2.961 -18.264  28.977  1.00  0.91           H  
ATOM   4993  HA  ALA A 338       2.694 -19.307  31.676  1.00  0.91           H  
ATOM   4994 1HB  ALA A 338       3.008 -21.472  30.590  1.00  0.91           H  
ATOM   4995 2HB  ALA A 338       1.892 -20.414  29.722  1.00  0.91           H  
ATOM   4996 3HB  ALA A 338       3.527 -20.653  29.105  1.00  0.91           H  
ATOM   4997  N   ASN A 339       5.714 -18.889  30.709  1.00  0.94           N  
ATOM   4998  CA  ASN A 339       7.102 -19.153  31.066  1.00  0.94           C  
ATOM   4999  C   ASN A 339       7.356 -18.888  32.539  1.00  0.94           C  
ATOM   5000  O   ASN A 339       6.754 -17.996  33.134  1.00  0.94           O  
ATOM   5001  CB  ASN A 339       8.029 -18.385  30.170  1.00  0.94           C  
ATOM   5002  CG  ASN A 339       7.986 -18.947  28.796  1.00  0.94           C  
ATOM   5003  OD1 ASN A 339       7.726 -20.138  28.650  1.00  0.94           O  
ATOM   5004  ND2 ASN A 339       8.205 -18.141  27.797  1.00  0.94           N  
ATOM   5005  H   ASN A 339       5.483 -18.168  30.041  1.00  0.94           H  
ATOM   5006  HA  ASN A 339       7.296 -20.216  30.900  1.00  0.94           H  
ATOM   5007 1HB  ASN A 339       7.739 -17.334  30.144  1.00  0.94           H  
ATOM   5008 2HB  ASN A 339       9.046 -18.444  30.553  1.00  0.94           H  
ATOM   5009 1HD2 ASN A 339       8.177 -18.498  26.862  1.00  0.94           H  
ATOM   5010 2HD2 ASN A 339       8.400 -17.175  27.961  1.00  0.94           H  
ATOM   5011  N   GLN A 340       8.296 -19.624  33.117  1.00  0.97           N  
ATOM   5012  CA  GLN A 340       8.620 -19.500  34.535  1.00  0.97           C  
ATOM   5013  C   GLN A 340       8.924 -18.101  35.028  1.00  0.97           C  
ATOM   5014  O   GLN A 340       8.462 -17.722  36.102  1.00  0.97           O  
ATOM   5015  CB  GLN A 340       9.811 -20.369  34.868  1.00  0.97           C  
ATOM   5016  CG  GLN A 340      10.230 -20.295  36.314  1.00  0.97           C  
ATOM   5017  CD  GLN A 340      11.317 -21.269  36.620  1.00  0.97           C  
ATOM   5018  OE1 GLN A 340      11.307 -22.377  36.068  1.00  0.97           O  
ATOM   5019  NE2 GLN A 340      12.259 -20.892  37.473  1.00  0.97           N  
ATOM   5020  H   GLN A 340       8.769 -20.325  32.566  1.00  0.97           H  
ATOM   5021  HA  GLN A 340       7.762 -19.871  35.096  1.00  0.97           H  
ATOM   5022 1HB  GLN A 340       9.577 -21.379  34.624  1.00  0.97           H  
ATOM   5023 2HB  GLN A 340      10.663 -20.072  34.254  1.00  0.97           H  
ATOM   5024 1HG  GLN A 340      10.602 -19.292  36.521  1.00  0.97           H  
ATOM   5025 2HG  GLN A 340       9.380 -20.513  36.948  1.00  0.97           H  
ATOM   5026 1HE2 GLN A 340      13.019 -21.543  37.709  1.00  0.97           H  
ATOM   5027 2HE2 GLN A 340      12.245 -19.975  37.870  1.00  0.97           H  
ATOM   5028  N   SER A 341       9.677 -17.316  34.260  1.00  0.99           N  
ATOM   5029  CA  SER A 341       9.995 -15.967  34.716  1.00  0.99           C  
ATOM   5030  C   SER A 341       8.719 -15.147  34.876  1.00  0.99           C  
ATOM   5031  O   SER A 341       8.578 -14.371  35.828  1.00  0.99           O  
ATOM   5032  CB  SER A 341      10.929 -15.288  33.739  1.00  0.99           C  
ATOM   5033  OG  SER A 341      12.182 -15.921  33.708  1.00  0.99           O  
ATOM   5034  H   SER A 341      10.030 -17.653  33.377  1.00  0.99           H  
ATOM   5035  HA  SER A 341      10.485 -16.035  35.688  1.00  0.99           H  
ATOM   5036 1HB  SER A 341      10.485 -15.304  32.742  1.00  0.99           H  
ATOM   5037 2HB  SER A 341      11.052 -14.244  34.023  1.00  0.99           H  
ATOM   5038  HG  SER A 341      12.534 -15.849  34.599  1.00  0.99           H  
ATOM   5039  N   SER A 342       7.791 -15.322  33.932  1.00  1.00           N  
ATOM   5040  CA  SER A 342       6.524 -14.614  33.948  1.00  1.00           C  
ATOM   5041  C   SER A 342       5.652 -15.127  35.081  1.00  1.00           C  
ATOM   5042  O   SER A 342       4.980 -14.344  35.750  1.00  1.00           O  
ATOM   5043  CB  SER A 342       5.808 -14.761  32.628  1.00  1.00           C  
ATOM   5044  OG  SER A 342       6.517 -14.130  31.586  1.00  1.00           O  
ATOM   5045  H   SER A 342       7.962 -15.993  33.195  1.00  1.00           H  
ATOM   5046  HA  SER A 342       6.723 -13.555  34.116  1.00  1.00           H  
ATOM   5047 1HB  SER A 342       5.668 -15.818  32.394  1.00  1.00           H  
ATOM   5048 2HB  SER A 342       4.818 -14.318  32.717  1.00  1.00           H  
ATOM   5049  HG  SER A 342       6.862 -13.323  31.960  1.00  1.00           H  
ATOM   5050  N   VAL A 343       5.687 -16.442  35.323  1.00  1.00           N  
ATOM   5051  CA  VAL A 343       4.890 -17.018  36.396  1.00  1.00           C  
ATOM   5052  C   VAL A 343       5.368 -16.474  37.713  1.00  1.00           C  
ATOM   5053  O   VAL A 343       4.561 -16.073  38.547  1.00  1.00           O  
ATOM   5054  CB  VAL A 343       4.962 -18.560  36.434  1.00  1.00           C  
ATOM   5055  CG1 VAL A 343       4.257 -19.051  37.675  1.00  1.00           C  
ATOM   5056  CG2 VAL A 343       4.319 -19.177  35.190  1.00  1.00           C  
ATOM   5057  H   VAL A 343       6.250 -17.044  34.721  1.00  1.00           H  
ATOM   5058  HA  VAL A 343       3.867 -16.712  36.283  1.00  1.00           H  
ATOM   5059  HB  VAL A 343       6.006 -18.864  36.490  1.00  1.00           H  
ATOM   5060 1HG1 VAL A 343       4.321 -20.117  37.701  1.00  1.00           H  
ATOM   5061 2HG1 VAL A 343       4.734 -18.629  38.557  1.00  1.00           H  
ATOM   5062 3HG1 VAL A 343       3.211 -18.753  37.650  1.00  1.00           H  
ATOM   5063 1HG2 VAL A 343       4.395 -20.255  35.243  1.00  1.00           H  
ATOM   5064 2HG2 VAL A 343       3.286 -18.902  35.135  1.00  1.00           H  
ATOM   5065 3HG2 VAL A 343       4.826 -18.830  34.302  1.00  1.00           H  
ATOM   5066  N   CYS A 344       6.676 -16.425  37.901  1.00  0.99           N  
ATOM   5067  CA  CYS A 344       7.204 -15.915  39.141  1.00  0.99           C  
ATOM   5068  C   CYS A 344       6.807 -14.446  39.299  1.00  0.99           C  
ATOM   5069  O   CYS A 344       6.408 -14.028  40.388  1.00  0.99           O  
ATOM   5070  CB  CYS A 344       8.711 -16.092  39.150  1.00  0.99           C  
ATOM   5071  SG  CYS A 344       9.200 -17.844  39.228  1.00  0.99           S  
ATOM   5072  H   CYS A 344       7.310 -16.771  37.182  1.00  0.99           H  
ATOM   5073  HA  CYS A 344       6.782 -16.485  39.963  1.00  0.99           H  
ATOM   5074 1HB  CYS A 344       9.137 -15.658  38.242  1.00  0.99           H  
ATOM   5075 2HB  CYS A 344       9.140 -15.573  40.005  1.00  0.99           H  
ATOM   5076  HG  CYS A 344       8.833 -18.103  37.945  1.00  0.99           H  
ATOM   5077  N   ALA A 345       6.873 -13.662  38.210  1.00  0.98           N  
ATOM   5078  CA  ALA A 345       6.464 -12.261  38.275  1.00  0.98           C  
ATOM   5079  C   ALA A 345       4.986 -12.145  38.648  1.00  0.98           C  
ATOM   5080  O   ALA A 345       4.592 -11.284  39.443  1.00  0.98           O  
ATOM   5081  CB  ALA A 345       6.707 -11.585  36.938  1.00  0.98           C  
ATOM   5082  H   ALA A 345       7.240 -14.030  37.331  1.00  0.98           H  
ATOM   5083  HA  ALA A 345       7.057 -11.769  39.046  1.00  0.98           H  
ATOM   5084 1HB  ALA A 345       6.419 -10.544  37.005  1.00  0.98           H  
ATOM   5085 2HB  ALA A 345       7.762 -11.658  36.679  1.00  0.98           H  
ATOM   5086 3HB  ALA A 345       6.114 -12.073  36.173  1.00  0.98           H  
ATOM   5087  N   ALA A 346       4.164 -13.025  38.080  1.00  0.97           N  
ATOM   5088  CA  ALA A 346       2.742 -13.045  38.364  1.00  0.97           C  
ATOM   5089  C   ALA A 346       2.501 -13.377  39.836  1.00  0.97           C  
ATOM   5090  O   ALA A 346       1.609 -12.818  40.476  1.00  0.97           O  
ATOM   5091  CB  ALA A 346       2.054 -14.024  37.447  1.00  0.97           C  
ATOM   5092  H   ALA A 346       4.534 -13.694  37.408  1.00  0.97           H  
ATOM   5093  HA  ALA A 346       2.348 -12.049  38.167  1.00  0.97           H  
ATOM   5094 1HB  ALA A 346       1.013 -13.989  37.621  1.00  0.97           H  
ATOM   5095 2HB  ALA A 346       2.249 -13.741  36.411  1.00  0.97           H  
ATOM   5096 3HB  ALA A 346       2.432 -15.026  37.624  1.00  0.97           H  
ATOM   5097  N   ILE A 347       3.312 -14.273  40.389  1.00  0.97           N  
ATOM   5098  CA  ILE A 347       3.190 -14.620  41.792  1.00  0.97           C  
ATOM   5099  C   ILE A 347       3.540 -13.390  42.639  1.00  0.97           C  
ATOM   5100  O   ILE A 347       2.833 -13.086  43.604  1.00  0.97           O  
ATOM   5101  CB  ILE A 347       4.053 -15.832  42.164  1.00  0.97           C  
ATOM   5102  CG1 ILE A 347       3.522 -17.095  41.485  1.00  0.97           C  
ATOM   5103  CG2 ILE A 347       4.014 -16.020  43.645  1.00  0.97           C  
ATOM   5104  CD1 ILE A 347       4.484 -18.276  41.564  1.00  0.97           C  
ATOM   5105  H   ILE A 347       4.013 -14.739  39.813  1.00  0.97           H  
ATOM   5106  HA  ILE A 347       2.155 -14.886  41.992  1.00  0.97           H  
ATOM   5107  HB  ILE A 347       5.076 -15.671  41.836  1.00  0.97           H  
ATOM   5108 1HG1 ILE A 347       2.597 -17.366  41.967  1.00  0.97           H  
ATOM   5109 2HG1 ILE A 347       3.310 -16.882  40.445  1.00  0.97           H  
ATOM   5110 1HG2 ILE A 347       4.626 -16.877  43.915  1.00  0.97           H  
ATOM   5111 2HG2 ILE A 347       4.398 -15.125  44.125  1.00  0.97           H  
ATOM   5112 3HG2 ILE A 347       2.993 -16.186  43.952  1.00  0.97           H  
ATOM   5113 1HD1 ILE A 347       4.045 -19.140  41.075  1.00  0.97           H  
ATOM   5114 2HD1 ILE A 347       5.414 -18.022  41.066  1.00  0.97           H  
ATOM   5115 3HD1 ILE A 347       4.685 -18.507  42.602  1.00  0.97           H  
ATOM   5116  N   ASP A 348       4.615 -12.665  42.266  1.00  0.98           N  
ATOM   5117  CA  ASP A 348       4.991 -11.437  42.982  1.00  0.98           C  
ATOM   5118  C   ASP A 348       3.830 -10.435  42.938  1.00  0.98           C  
ATOM   5119  O   ASP A 348       3.552  -9.748  43.919  1.00  0.98           O  
ATOM   5120  CB  ASP A 348       6.268 -10.808  42.402  1.00  0.98           C  
ATOM   5121  CG  ASP A 348       7.561 -11.577  42.754  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348       7.513 -12.413  43.639  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348       8.580 -11.311  42.162  1.00  0.98           O  
ATOM   5124  H   ASP A 348       5.174 -12.982  41.473  1.00  0.98           H  
ATOM   5125  HA  ASP A 348       5.182 -11.691  44.025  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348       6.181 -10.756  41.320  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348       6.361  -9.786  42.764  1.00  0.98           H  
ATOM   5128  N   LEU A 349       3.112 -10.383  41.817  1.00  1.00           N  
ATOM   5129  CA  LEU A 349       1.900  -9.574  41.751  1.00  1.00           C  
ATOM   5130  C   LEU A 349       0.862 -10.010  42.772  1.00  1.00           C  
ATOM   5131  O   LEU A 349       0.384  -9.197  43.562  1.00  1.00           O  
ATOM   5132  CB  LEU A 349       1.311  -9.626  40.345  1.00  1.00           C  
ATOM   5133  CG  LEU A 349      -0.073  -9.117  40.189  1.00  1.00           C  
ATOM   5134  CD1 LEU A 349      -0.150  -7.688  40.644  1.00  1.00           C  
ATOM   5135  CD2 LEU A 349      -0.445  -9.325  38.710  1.00  1.00           C  
ATOM   5136  H   LEU A 349       3.416 -10.919  41.004  1.00  1.00           H  
ATOM   5137  HA  LEU A 349       2.173  -8.543  41.967  1.00  1.00           H  
ATOM   5138 1HB  LEU A 349       1.952  -9.043  39.689  1.00  1.00           H  
ATOM   5139 2HB  LEU A 349       1.314 -10.613  39.991  1.00  1.00           H  
ATOM   5140  HG  LEU A 349      -0.750  -9.701  40.800  1.00  1.00           H  
ATOM   5141 1HD1 LEU A 349      -1.146  -7.301  40.540  1.00  1.00           H  
ATOM   5142 2HD1 LEU A 349       0.142  -7.628  41.693  1.00  1.00           H  
ATOM   5143 3HD1 LEU A 349       0.496  -7.130  40.075  1.00  1.00           H  
ATOM   5144 1HD2 LEU A 349      -1.450  -9.009  38.532  1.00  1.00           H  
ATOM   5145 2HD2 LEU A 349       0.238  -8.756  38.074  1.00  1.00           H  
ATOM   5146 3HD2 LEU A 349      -0.360 -10.388  38.471  1.00  1.00           H  
ATOM   5147  N   LEU A 350       0.550 -11.298  42.802  1.00  1.03           N  
ATOM   5148  CA  LEU A 350      -0.420 -11.824  43.758  1.00  1.03           C  
ATOM   5149  C   LEU A 350      -0.015 -11.481  45.199  1.00  1.03           C  
ATOM   5150  O   LEU A 350      -0.854 -11.100  46.026  1.00  1.03           O  
ATOM   5151  CB  LEU A 350      -0.568 -13.328  43.546  1.00  1.03           C  
ATOM   5152  CG  LEU A 350      -1.544 -14.054  44.430  1.00  1.03           C  
ATOM   5153  CD1 LEU A 350      -2.917 -13.494  44.259  1.00  1.03           C  
ATOM   5154  CD2 LEU A 350      -1.555 -15.511  44.043  1.00  1.03           C  
ATOM   5155  H   LEU A 350       0.988 -11.925  42.126  1.00  1.03           H  
ATOM   5156  HA  LEU A 350      -1.383 -11.366  43.547  1.00  1.03           H  
ATOM   5157 1HB  LEU A 350      -0.878 -13.488  42.528  1.00  1.03           H  
ATOM   5158 2HB  LEU A 350       0.406 -13.791  43.681  1.00  1.03           H  
ATOM   5159  HG  LEU A 350      -1.237 -13.937  45.453  1.00  1.03           H  
ATOM   5160 1HD1 LEU A 350      -3.609 -14.031  44.901  1.00  1.03           H  
ATOM   5161 2HD1 LEU A 350      -2.910 -12.439  44.531  1.00  1.03           H  
ATOM   5162 3HD1 LEU A 350      -3.230 -13.604  43.220  1.00  1.03           H  
ATOM   5163 1HD2 LEU A 350      -2.239 -16.054  44.678  1.00  1.03           H  
ATOM   5164 2HD2 LEU A 350      -1.867 -15.603  43.033  1.00  1.03           H  
ATOM   5165 3HD2 LEU A 350      -0.582 -15.907  44.138  1.00  1.03           H  
ATOM   5166  N   LYS A 351       1.289 -11.555  45.485  1.00  1.06           N  
ATOM   5167  CA  LYS A 351       1.854 -11.234  46.796  1.00  1.06           C  
ATOM   5168  C   LYS A 351       1.497  -9.816  47.272  1.00  1.06           C  
ATOM   5169  O   LYS A 351       1.519  -9.541  48.474  1.00  1.06           O  
ATOM   5170  CB  LYS A 351       3.370 -11.404  46.830  1.00  1.06           C  
ATOM   5171  CG  LYS A 351       3.976 -11.214  48.227  1.00  1.06           C  
ATOM   5172  CD  LYS A 351       5.490 -11.451  48.255  1.00  1.06           C  
ATOM   5173  CE  LYS A 351       6.050 -11.180  49.659  1.00  1.06           C  
ATOM   5174  NZ  LYS A 351       7.532 -11.351  49.731  1.00  1.06           N  
ATOM   5175  H   LYS A 351       1.921 -11.887  44.755  1.00  1.06           H  
ATOM   5176  HA  LYS A 351       1.453 -11.933  47.511  1.00  1.06           H  
ATOM   5177 1HB  LYS A 351       3.641 -12.393  46.451  1.00  1.06           H  
ATOM   5178 2HB  LYS A 351       3.829 -10.670  46.180  1.00  1.06           H  
ATOM   5179 1HG  LYS A 351       3.773 -10.197  48.562  1.00  1.06           H  
ATOM   5180 2HG  LYS A 351       3.498 -11.909  48.919  1.00  1.06           H  
ATOM   5181 1HD  LYS A 351       5.702 -12.486  47.974  1.00  1.06           H  
ATOM   5182 2HD  LYS A 351       5.976 -10.790  47.536  1.00  1.06           H  
ATOM   5183 1HE  LYS A 351       5.800 -10.158  49.945  1.00  1.06           H  
ATOM   5184 2HE  LYS A 351       5.582 -11.868  50.364  1.00  1.06           H  
ATOM   5185 1HZ  LYS A 351       7.845 -11.159  50.673  1.00  1.06           H  
ATOM   5186 2HZ  LYS A 351       7.779 -12.299  49.485  1.00  1.06           H  
ATOM   5187 3HZ  LYS A 351       7.977 -10.709  49.091  1.00  1.06           H  
ATOM   5188  N   GLY A 352       1.249  -8.895  46.334  1.00  1.08           N  
ATOM   5189  CA  GLY A 352       0.968  -7.501  46.646  1.00  1.08           C  
ATOM   5190  C   GLY A 352      -0.481  -7.213  47.064  1.00  1.08           C  
ATOM   5191  O   GLY A 352      -0.819  -6.060  47.343  1.00  1.08           O  
ATOM   5192  H   GLY A 352       1.213  -9.170  45.353  1.00  1.08           H  
ATOM   5193 1HA  GLY A 352       1.642  -7.177  47.437  1.00  1.08           H  
ATOM   5194 2HA  GLY A 352       1.209  -6.901  45.770  1.00  1.08           H  
ATOM   5195  N   PHE A 353      -1.337  -8.235  47.108  1.00  1.06           N  
ATOM   5196  CA  PHE A 353      -2.735  -8.038  47.493  1.00  1.06           C  
ATOM   5197  C   PHE A 353      -3.007  -8.345  48.978  1.00  1.06           C  
ATOM   5198  O   PHE A 353      -2.411  -9.245  49.580  1.00  1.06           O  
ATOM   5199  CB  PHE A 353      -3.642  -8.886  46.620  1.00  1.06           C  
ATOM   5200  CG  PHE A 353      -3.781  -8.429  45.178  1.00  1.06           C  
ATOM   5201  CD1 PHE A 353      -2.857  -8.800  44.226  1.00  1.06           C  
ATOM   5202  CD2 PHE A 353      -4.874  -7.666  44.770  1.00  1.06           C  
ATOM   5203  CE1 PHE A 353      -3.013  -8.433  42.907  1.00  1.06           C  
ATOM   5204  CE2 PHE A 353      -5.026  -7.297  43.449  1.00  1.06           C  
ATOM   5205  CZ  PHE A 353      -4.097  -7.687  42.521  1.00  1.06           C  
ATOM   5206  H   PHE A 353      -1.020  -9.170  46.844  1.00  1.06           H  
ATOM   5207  HA  PHE A 353      -2.989  -6.992  47.319  1.00  1.06           H  
ATOM   5208 1HB  PHE A 353      -3.261  -9.912  46.607  1.00  1.06           H  
ATOM   5209 2HB  PHE A 353      -4.635  -8.922  47.061  1.00  1.06           H  
ATOM   5210  HD1 PHE A 353      -2.005  -9.393  44.531  1.00  1.06           H  
ATOM   5211  HD2 PHE A 353      -5.620  -7.366  45.507  1.00  1.06           H  
ATOM   5212  HE1 PHE A 353      -2.283  -8.740  42.182  1.00  1.06           H  
ATOM   5213  HE2 PHE A 353      -5.884  -6.700  43.141  1.00  1.06           H  
ATOM   5214  HZ  PHE A 353      -4.224  -7.400  41.477  1.00  1.06           H  
ATOM   5215  N   ASP A 354      -3.936  -7.589  49.563  1.00  1.02           N  
ATOM   5216  CA  ASP A 354      -4.337  -7.729  50.973  1.00  1.02           C  
ATOM   5217  C   ASP A 354      -4.978  -9.061  51.407  1.00  1.02           C  
ATOM   5218  O   ASP A 354      -4.847  -9.458  52.566  1.00  1.02           O  
ATOM   5219  CB  ASP A 354      -5.321  -6.618  51.340  1.00  1.02           C  
ATOM   5220  CG  ASP A 354      -4.690  -5.229  51.460  1.00  1.02           C  
ATOM   5221  OD1 ASP A 354      -3.489  -5.132  51.514  1.00  1.02           O  
ATOM   5222  OD2 ASP A 354      -5.429  -4.275  51.494  1.00  1.02           O  
ATOM   5223  H   ASP A 354      -4.380  -6.869  49.010  1.00  1.02           H  
ATOM   5224  HA  ASP A 354      -3.438  -7.592  51.574  1.00  1.02           H  
ATOM   5225 1HB  ASP A 354      -6.113  -6.575  50.594  1.00  1.02           H  
ATOM   5226 2HB  ASP A 354      -5.792  -6.863  52.293  1.00  1.02           H  
ATOM   5227  N   GLY A 355      -5.718  -9.715  50.514  1.00  0.96           N  
ATOM   5228  CA  GLY A 355      -6.462 -10.928  50.879  1.00  0.96           C  
ATOM   5229  C   GLY A 355      -5.705 -12.244  50.688  1.00  0.96           C  
ATOM   5230  O   GLY A 355      -4.478 -12.269  50.514  1.00  0.96           O  
ATOM   5231  H   GLY A 355      -5.775  -9.367  49.569  1.00  0.96           H  
ATOM   5232 1HA  GLY A 355      -6.784 -10.850  51.917  1.00  0.96           H  
ATOM   5233 2HA  GLY A 355      -7.373 -10.962  50.285  1.00  0.96           H  
ATOM   5234  N   ARG A 356      -6.469 -13.348  50.745  1.00  0.88           N  
ATOM   5235  CA  ARG A 356      -5.952 -14.711  50.589  1.00  0.88           C  
ATOM   5236  C   ARG A 356      -5.356 -14.851  49.216  1.00  0.88           C  
ATOM   5237  O   ARG A 356      -5.911 -14.360  48.236  1.00  0.88           O  
ATOM   5238  CB  ARG A 356      -7.032 -15.767  50.774  1.00  0.88           C  
ATOM   5239  CG  ARG A 356      -6.529 -17.206  50.678  1.00  0.88           C  
ATOM   5240  CD  ARG A 356      -7.611 -18.194  50.880  1.00  0.88           C  
ATOM   5241  NE  ARG A 356      -7.118 -19.559  50.749  1.00  0.88           N  
ATOM   5242  CZ  ARG A 356      -7.874 -20.659  50.910  1.00  0.88           C  
ATOM   5243  NH1 ARG A 356      -9.147 -20.536  51.204  1.00  0.88           N  
ATOM   5244  NH2 ARG A 356      -7.337 -21.859  50.777  1.00  0.88           N  
ATOM   5245  H   ARG A 356      -7.465 -13.227  50.893  1.00  0.88           H  
ATOM   5246  HA  ARG A 356      -5.165 -14.882  51.328  1.00  0.88           H  
ATOM   5247 1HB  ARG A 356      -7.504 -15.638  51.745  1.00  0.88           H  
ATOM   5248 2HB  ARG A 356      -7.803 -15.640  50.021  1.00  0.88           H  
ATOM   5249 1HG  ARG A 356      -6.107 -17.379  49.693  1.00  0.88           H  
ATOM   5250 2HG  ARG A 356      -5.756 -17.371  51.433  1.00  0.88           H  
ATOM   5251 1HD  ARG A 356      -8.039 -18.077  51.874  1.00  0.88           H  
ATOM   5252 2HD  ARG A 356      -8.390 -18.038  50.128  1.00  0.88           H  
ATOM   5253  HE  ARG A 356      -6.140 -19.686  50.525  1.00  0.88           H  
ATOM   5254 1HH1 ARG A 356      -9.557 -19.613  51.302  1.00  0.88           H  
ATOM   5255 2HH1 ARG A 356      -9.720 -21.356  51.335  1.00  0.88           H  
ATOM   5256 1HH2 ARG A 356      -6.356 -21.953  50.553  1.00  0.88           H  
ATOM   5257 2HH2 ARG A 356      -7.907 -22.682  50.900  1.00  0.88           H  
ATOM   5258  N   LYS A 357      -4.205 -15.482  49.131  1.00  0.80           N  
ATOM   5259  CA  LYS A 357      -3.530 -15.586  47.848  1.00  0.80           C  
ATOM   5260  C   LYS A 357      -3.543 -16.974  47.247  1.00  0.80           C  
ATOM   5261  O   LYS A 357      -2.835 -17.881  47.715  1.00  0.80           O  
ATOM   5262  CB  LYS A 357      -2.126 -15.101  48.063  1.00  0.80           C  
ATOM   5263  CG  LYS A 357      -2.094 -13.680  48.463  1.00  0.80           C  
ATOM   5264  CD  LYS A 357      -0.764 -13.266  48.895  1.00  0.80           C  
ATOM   5265  CE  LYS A 357      -0.800 -11.807  49.311  1.00  0.80           C  
ATOM   5266  NZ  LYS A 357      -1.668 -11.553  50.512  1.00  0.80           N  
ATOM   5267  H   LYS A 357      -3.775 -15.865  49.980  1.00  0.80           H  
ATOM   5268  HA  LYS A 357      -4.027 -14.920  47.142  1.00  0.80           H  
ATOM   5269 1HB  LYS A 357      -1.677 -15.665  48.880  1.00  0.80           H  
ATOM   5270 2HB  LYS A 357      -1.527 -15.265  47.185  1.00  0.80           H  
ATOM   5271 1HG  LYS A 357      -2.421 -13.046  47.633  1.00  0.80           H  
ATOM   5272 2HG  LYS A 357      -2.768 -13.531  49.292  1.00  0.80           H  
ATOM   5273 1HD  LYS A 357      -0.444 -13.875  49.743  1.00  0.80           H  
ATOM   5274 2HD  LYS A 357      -0.070 -13.421  48.080  1.00  0.80           H  
ATOM   5275 1HE  LYS A 357       0.206 -11.479  49.543  1.00  0.80           H  
ATOM   5276 2HE  LYS A 357      -1.182 -11.221  48.484  1.00  0.80           H  
ATOM   5277 1HZ  LYS A 357      -1.638 -10.546  50.697  1.00  0.80           H  
ATOM   5278 2HZ  LYS A 357      -2.661 -11.826  50.347  1.00  0.80           H  
ATOM   5279 3HZ  LYS A 357      -1.326 -12.062  51.303  1.00  0.80           H  
ATOM   5280  N   VAL A 358      -4.333 -17.124  46.190  1.00  0.73           N  
ATOM   5281  CA  VAL A 358      -4.468 -18.411  45.539  1.00  0.73           C  
ATOM   5282  C   VAL A 358      -3.890 -18.390  44.135  1.00  0.73           C  
ATOM   5283  O   VAL A 358      -4.202 -17.512  43.328  1.00  0.73           O  
ATOM   5284  CB  VAL A 358      -5.944 -18.838  45.469  1.00  0.73           C  
ATOM   5285  CG1 VAL A 358      -6.033 -20.151  44.744  1.00  0.73           C  
ATOM   5286  CG2 VAL A 358      -6.529 -18.947  46.881  1.00  0.73           C  
ATOM   5287  H   VAL A 358      -4.885 -16.329  45.855  1.00  0.73           H  
ATOM   5288  HA  VAL A 358      -3.924 -19.156  46.121  1.00  0.73           H  
ATOM   5289  HB  VAL A 358      -6.514 -18.101  44.906  1.00  0.73           H  
ATOM   5290 1HG1 VAL A 358      -7.070 -20.469  44.686  1.00  0.73           H  
ATOM   5291 2HG1 VAL A 358      -5.632 -20.057  43.736  1.00  0.73           H  
ATOM   5292 3HG1 VAL A 358      -5.451 -20.867  45.298  1.00  0.73           H  
ATOM   5293 1HG2 VAL A 358      -7.577 -19.249  46.819  1.00  0.73           H  
ATOM   5294 2HG2 VAL A 358      -5.974 -19.682  47.453  1.00  0.73           H  
ATOM   5295 3HG2 VAL A 358      -6.464 -17.976  47.372  1.00  0.73           H  
ATOM   5296  N   LEU A 359      -3.019 -19.341  43.874  1.00  0.69           N  
ATOM   5297  CA  LEU A 359      -2.398 -19.494  42.579  1.00  0.69           C  
ATOM   5298  C   LEU A 359      -2.977 -20.710  41.881  1.00  0.69           C  
ATOM   5299  O   LEU A 359      -3.064 -21.782  42.480  1.00  0.69           O  
ATOM   5300  CB  LEU A 359      -0.891 -19.644  42.763  1.00  0.69           C  
ATOM   5301  CG  LEU A 359      -0.054 -19.896  41.555  1.00  0.69           C  
ATOM   5302  CD1 LEU A 359      -0.078 -18.690  40.679  1.00  0.69           C  
ATOM   5303  CD2 LEU A 359       1.363 -20.226  42.016  1.00  0.69           C  
ATOM   5304  H   LEU A 359      -2.780 -20.005  44.615  1.00  0.69           H  
ATOM   5305  HA  LEU A 359      -2.605 -18.613  41.972  1.00  0.69           H  
ATOM   5306 1HB  LEU A 359      -0.528 -18.733  43.213  1.00  0.69           H  
ATOM   5307 2HB  LEU A 359      -0.714 -20.463  43.463  1.00  0.69           H  
ATOM   5308  HG  LEU A 359      -0.467 -20.719  40.998  1.00  0.69           H  
ATOM   5309 1HD1 LEU A 359       0.525 -18.841  39.793  1.00  0.69           H  
ATOM   5310 2HD1 LEU A 359      -1.108 -18.470  40.380  1.00  0.69           H  
ATOM   5311 3HD1 LEU A 359       0.326 -17.878  41.253  1.00  0.69           H  
ATOM   5312 1HD2 LEU A 359       1.996 -20.418  41.155  1.00  0.69           H  
ATOM   5313 2HD2 LEU A 359       1.759 -19.393  42.581  1.00  0.69           H  
ATOM   5314 3HD2 LEU A 359       1.347 -21.101  42.651  1.00  0.69           H  
ATOM   5315  N   VAL A 360      -3.406 -20.533  40.648  1.00  0.67           N  
ATOM   5316  CA  VAL A 360      -3.910 -21.626  39.845  1.00  0.67           C  
ATOM   5317  C   VAL A 360      -3.015 -21.810  38.645  1.00  0.67           C  
ATOM   5318  O   VAL A 360      -2.802 -20.861  37.885  1.00  0.67           O  
ATOM   5319  CB  VAL A 360      -5.319 -21.343  39.344  1.00  0.67           C  
ATOM   5320  CG1 VAL A 360      -5.789 -22.459  38.488  1.00  0.67           C  
ATOM   5321  CG2 VAL A 360      -6.222 -21.134  40.479  1.00  0.67           C  
ATOM   5322  H   VAL A 360      -3.371 -19.605  40.241  1.00  0.67           H  
ATOM   5323  HA  VAL A 360      -3.916 -22.527  40.441  1.00  0.67           H  
ATOM   5324  HB  VAL A 360      -5.295 -20.468  38.740  1.00  0.67           H  
ATOM   5325 1HG1 VAL A 360      -6.773 -22.214  38.132  1.00  0.67           H  
ATOM   5326 2HG1 VAL A 360      -5.115 -22.585  37.639  1.00  0.67           H  
ATOM   5327 3HG1 VAL A 360      -5.812 -23.377  39.071  1.00  0.67           H  
ATOM   5328 1HG2 VAL A 360      -7.206 -20.920  40.086  1.00  0.67           H  
ATOM   5329 2HG2 VAL A 360      -6.255 -22.023  41.094  1.00  0.67           H  
ATOM   5330 3HG2 VAL A 360      -5.866 -20.293  41.073  1.00  0.67           H  
ATOM   5331  N   LEU A 361      -2.465 -23.000  38.488  1.00  0.68           N  
ATOM   5332  CA  LEU A 361      -1.574 -23.222  37.366  1.00  0.68           C  
ATOM   5333  C   LEU A 361      -2.039 -24.363  36.452  1.00  0.68           C  
ATOM   5334  O   LEU A 361      -2.399 -25.446  36.933  1.00  0.68           O  
ATOM   5335  CB  LEU A 361      -0.188 -23.589  37.899  1.00  0.68           C  
ATOM   5336  CG  LEU A 361       0.565 -22.627  38.845  1.00  0.68           C  
ATOM   5337  CD1 LEU A 361       1.856 -23.270  39.323  1.00  0.68           C  
ATOM   5338  CD2 LEU A 361       0.846 -21.393  38.174  1.00  0.68           C  
ATOM   5339  H   LEU A 361      -2.684 -23.740  39.158  1.00  0.68           H  
ATOM   5340  HA  LEU A 361      -1.509 -22.312  36.779  1.00  0.68           H  
ATOM   5341 1HB  LEU A 361      -0.351 -24.447  38.480  1.00  0.68           H  
ATOM   5342 2HB  LEU A 361       0.461 -23.838  37.056  1.00  0.68           H  
ATOM   5343  HG  LEU A 361      -0.041 -22.436  39.703  1.00  0.68           H  
ATOM   5344 1HD1 LEU A 361       2.359 -22.591  40.001  1.00  0.68           H  
ATOM   5345 2HD1 LEU A 361       1.645 -24.192  39.844  1.00  0.68           H  
ATOM   5346 3HD1 LEU A 361       2.497 -23.477  38.465  1.00  0.68           H  
ATOM   5347 1HD2 LEU A 361       1.373 -20.722  38.836  1.00  0.68           H  
ATOM   5348 2HD2 LEU A 361       1.456 -21.579  37.288  1.00  0.68           H  
ATOM   5349 3HD2 LEU A 361      -0.106 -20.976  37.902  1.00  0.68           H  
ATOM   5350  N   GLY A 362      -1.939 -24.152  35.145  1.00  0.72           N  
ATOM   5351  CA  GLY A 362      -2.115 -25.242  34.192  1.00  0.72           C  
ATOM   5352  C   GLY A 362      -0.711 -25.646  33.764  1.00  0.72           C  
ATOM   5353  O   GLY A 362       0.245 -24.948  34.105  1.00  0.72           O  
ATOM   5354  H   GLY A 362      -1.745 -23.206  34.817  1.00  0.72           H  
ATOM   5355 1HA  GLY A 362      -2.634 -26.084  34.650  1.00  0.72           H  
ATOM   5356 2HA  GLY A 362      -2.694 -24.904  33.333  1.00  0.72           H  
ATOM   5357  N   ASP A 363      -0.571 -26.717  32.985  1.00  0.79           N  
ATOM   5358  CA  ASP A 363       0.767 -27.129  32.537  1.00  0.79           C  
ATOM   5359  C   ASP A 363       1.470 -26.080  31.685  1.00  0.79           C  
ATOM   5360  O   ASP A 363       0.814 -25.419  30.881  1.00  0.79           O  
ATOM   5361  CB  ASP A 363       0.733 -28.448  31.735  1.00  0.79           C  
ATOM   5362  CG  ASP A 363       0.598 -29.746  32.578  1.00  0.79           C  
ATOM   5363  OD1 ASP A 363       0.661 -29.666  33.757  1.00  0.79           O  
ATOM   5364  OD2 ASP A 363       0.572 -30.825  32.033  1.00  0.79           O  
ATOM   5365  H   ASP A 363      -1.386 -27.263  32.734  1.00  0.79           H  
ATOM   5366  HA  ASP A 363       1.382 -27.295  33.423  1.00  0.79           H  
ATOM   5367 1HB  ASP A 363      -0.096 -28.414  31.028  1.00  0.79           H  
ATOM   5368 2HB  ASP A 363       1.655 -28.522  31.148  1.00  0.79           H  
ATOM   5369  N   ILE A 364       2.803 -25.984  31.824  1.00  0.87           N  
ATOM   5370  CA  ILE A 364       3.669 -25.134  30.989  1.00  0.87           C  
ATOM   5371  C   ILE A 364       4.316 -26.021  29.919  1.00  0.87           C  
ATOM   5372  O   ILE A 364       4.911 -27.051  30.237  1.00  0.87           O  
ATOM   5373  CB  ILE A 364       4.808 -24.459  31.796  1.00  0.87           C  
ATOM   5374  CG1 ILE A 364       4.238 -23.582  32.919  1.00  0.87           C  
ATOM   5375  CG2 ILE A 364       5.669 -23.604  30.840  1.00  0.87           C  
ATOM   5376  CD1 ILE A 364       5.312 -23.102  33.903  1.00  0.87           C  
ATOM   5377  H   ILE A 364       3.243 -26.524  32.567  1.00  0.87           H  
ATOM   5378  HA  ILE A 364       3.066 -24.368  30.498  1.00  0.87           H  
ATOM   5379  HB  ILE A 364       5.436 -25.211  32.256  1.00  0.87           H  
ATOM   5380 1HG1 ILE A 364       3.750 -22.715  32.486  1.00  0.87           H  
ATOM   5381 2HG1 ILE A 364       3.493 -24.158  33.475  1.00  0.87           H  
ATOM   5382 1HG2 ILE A 364       6.460 -23.129  31.403  1.00  0.87           H  
ATOM   5383 2HG2 ILE A 364       6.099 -24.230  30.066  1.00  0.87           H  
ATOM   5384 3HG2 ILE A 364       5.050 -22.835  30.376  1.00  0.87           H  
ATOM   5385 1HD1 ILE A 364       4.851 -22.495  34.674  1.00  0.87           H  
ATOM   5386 2HD1 ILE A 364       5.799 -23.967  34.364  1.00  0.87           H  
ATOM   5387 3HD1 ILE A 364       6.057 -22.507  33.371  1.00  0.87           H  
ATOM   5388  N   ALA A 365       4.152 -25.669  28.649  1.00  0.97           N  
ATOM   5389  CA  ALA A 365       4.687 -26.483  27.556  1.00  0.97           C  
ATOM   5390  C   ALA A 365       5.842 -25.780  26.860  1.00  0.97           C  
ATOM   5391  O   ALA A 365       6.711 -26.402  26.243  1.00  0.97           O  
ATOM   5392  CB  ALA A 365       3.588 -26.779  26.557  1.00  0.97           C  
ATOM   5393  H   ALA A 365       3.681 -24.789  28.425  1.00  0.97           H  
ATOM   5394  HA  ALA A 365       5.061 -27.419  27.971  1.00  0.97           H  
ATOM   5395 1HB  ALA A 365       3.981 -27.401  25.756  1.00  0.97           H  
ATOM   5396 2HB  ALA A 365       2.773 -27.301  27.059  1.00  0.97           H  
ATOM   5397 3HB  ALA A 365       3.217 -25.837  26.143  1.00  0.97           H  
ATOM   5398  N   GLU A 366       5.843 -24.469  26.993  1.00  1.06           N  
ATOM   5399  CA  GLU A 366       6.746 -23.543  26.331  1.00  1.06           C  
ATOM   5400  C   GLU A 366       8.226 -23.726  26.677  1.00  1.06           C  
ATOM   5401  O   GLU A 366       9.107 -23.317  25.920  1.00  1.06           O  
ATOM   5402  CB  GLU A 366       6.256 -22.140  26.665  1.00  1.06           C  
ATOM   5403  CG  GLU A 366       4.891 -21.812  26.017  1.00  1.06           C  
ATOM   5404  CD  GLU A 366       3.657 -22.389  26.734  1.00  1.06           C  
ATOM   5405  OE1 GLU A 366       3.779 -22.983  27.786  1.00  1.06           O  
ATOM   5406  OE2 GLU A 366       2.581 -22.228  26.204  1.00  1.06           O  
ATOM   5407  H   GLU A 366       5.126 -24.066  27.569  1.00  1.06           H  
ATOM   5408  HA  GLU A 366       6.641 -23.691  25.256  1.00  1.06           H  
ATOM   5409 1HB  GLU A 366       6.149 -22.042  27.748  1.00  1.06           H  
ATOM   5410 2HB  GLU A 366       6.988 -21.402  26.335  1.00  1.06           H  
ATOM   5411 1HG  GLU A 366       4.788 -20.727  25.977  1.00  1.06           H  
ATOM   5412 2HG  GLU A 366       4.903 -22.180  24.993  1.00  1.06           H  
ATOM   5413  N   LEU A 367       8.496 -24.356  27.811  1.00  1.12           N  
ATOM   5414  CA  LEU A 367       9.857 -24.571  28.264  1.00  1.12           C  
ATOM   5415  C   LEU A 367      10.436 -25.913  27.789  1.00  1.12           C  
ATOM   5416  O   LEU A 367      11.601 -26.234  28.060  1.00  1.12           O  
ATOM   5417  CB  LEU A 367       9.869 -24.454  29.774  1.00  1.12           C  
ATOM   5418  CG  LEU A 367       9.431 -23.080  30.286  1.00  1.12           C  
ATOM   5419  CD1 LEU A 367       9.379 -23.105  31.769  1.00  1.12           C  
ATOM   5420  CD2 LEU A 367      10.394 -22.018  29.789  1.00  1.12           C  
ATOM   5421  H   LEU A 367       7.727 -24.681  28.375  1.00  1.12           H  
ATOM   5422  HA  LEU A 367      10.476 -23.771  27.859  1.00  1.12           H  
ATOM   5423 1HB  LEU A 367       9.194 -25.203  30.188  1.00  1.12           H  
ATOM   5424 2HB  LEU A 367      10.878 -24.654  30.139  1.00  1.12           H  
ATOM   5425  HG  LEU A 367       8.432 -22.853  29.910  1.00  1.12           H  
ATOM   5426 1HD1 LEU A 367       9.055 -22.152  32.140  1.00  1.12           H  
ATOM   5427 2HD1 LEU A 367       8.677 -23.874  32.097  1.00  1.12           H  
ATOM   5428 3HD1 LEU A 367      10.370 -23.327  32.155  1.00  1.12           H  
ATOM   5429 1HD2 LEU A 367      10.071 -21.043  30.144  1.00  1.12           H  
ATOM   5430 2HD2 LEU A 367      11.402 -22.221  30.155  1.00  1.12           H  
ATOM   5431 3HD2 LEU A 367      10.400 -22.017  28.697  1.00  1.12           H  
ATOM   5432  N   GLY A 368       9.631 -26.699  27.073  1.00  1.13           N  
ATOM   5433  CA  GLY A 368      10.104 -27.953  26.501  1.00  1.13           C  
ATOM   5434  C   GLY A 368      10.651 -28.954  27.509  1.00  1.13           C  
ATOM   5435  O   GLY A 368      10.007 -29.300  28.500  1.00  1.13           O  
ATOM   5436  H   GLY A 368       8.668 -26.417  26.875  1.00  1.13           H  
ATOM   5437 1HA  GLY A 368       9.282 -28.415  25.954  1.00  1.13           H  
ATOM   5438 2HA  GLY A 368      10.874 -27.732  25.763  1.00  1.13           H  
ATOM   5439  N   ASP A 369      11.885 -29.385  27.258  1.00  1.11           N  
ATOM   5440  CA  ASP A 369      12.593 -30.373  28.071  1.00  1.11           C  
ATOM   5441  C   ASP A 369      12.812 -29.943  29.523  1.00  1.11           C  
ATOM   5442  O   ASP A 369      13.066 -30.780  30.390  1.00  1.11           O  
ATOM   5443  CB  ASP A 369      13.944 -30.709  27.437  1.00  1.11           C  
ATOM   5444  CG  ASP A 369      13.811 -31.507  26.141  1.00  1.11           C  
ATOM   5445  OD1 ASP A 369      12.731 -31.973  25.857  1.00  1.11           O  
ATOM   5446  OD2 ASP A 369      14.789 -31.639  25.446  1.00  1.11           O  
ATOM   5447  H   ASP A 369      12.352 -29.024  26.439  1.00  1.11           H  
ATOM   5448  HA  ASP A 369      11.994 -31.283  28.084  1.00  1.11           H  
ATOM   5449 1HB  ASP A 369      14.483 -29.799  27.227  1.00  1.11           H  
ATOM   5450 2HB  ASP A 369      14.543 -31.283  28.144  1.00  1.11           H  
ATOM   5451  N   TRP A 370      12.737 -28.644  29.798  1.00  1.06           N  
ATOM   5452  CA  TRP A 370      12.951 -28.151  31.149  1.00  1.06           C  
ATOM   5453  C   TRP A 370      11.643 -27.931  31.881  1.00  1.06           C  
ATOM   5454  O   TRP A 370      11.647 -27.472  33.027  1.00  1.06           O  
ATOM   5455  CB  TRP A 370      13.703 -26.831  31.107  1.00  1.06           C  
ATOM   5456  CG  TRP A 370      15.114 -26.957  30.686  1.00  1.06           C  
ATOM   5457  CD1 TRP A 370      16.206 -27.018  31.496  1.00  1.06           C  
ATOM   5458  CD2 TRP A 370      15.606 -27.074  29.339  1.00  1.06           C  
ATOM   5459  NE1 TRP A 370      17.343 -27.134  30.742  1.00  1.06           N  
ATOM   5460  CE2 TRP A 370      16.991 -27.171  29.418  1.00  1.06           C  
ATOM   5461  CE3 TRP A 370      14.993 -27.104  28.095  1.00  1.06           C  
ATOM   5462  CZ2 TRP A 370      17.776 -27.286  28.294  1.00  1.06           C  
ATOM   5463  CZ3 TRP A 370      15.781 -27.228  26.975  1.00  1.06           C  
ATOM   5464  CH2 TRP A 370      17.130 -27.313  27.068  1.00  1.06           C  
ATOM   5465  H   TRP A 370      12.497 -27.971  29.065  1.00  1.06           H  
ATOM   5466  HA  TRP A 370      13.541 -28.883  31.700  1.00  1.06           H  
ATOM   5467 1HB  TRP A 370      13.195 -26.156  30.411  1.00  1.06           H  
ATOM   5468 2HB  TRP A 370      13.676 -26.366  32.091  1.00  1.06           H  
ATOM   5469  HD1 TRP A 370      16.180 -26.970  32.586  1.00  1.06           H  
ATOM   5470  HE1 TRP A 370      18.286 -27.189  31.100  1.00  1.06           H  
ATOM   5471  HE3 TRP A 370      13.912 -27.030  28.010  1.00  1.06           H  
ATOM   5472  HZ2 TRP A 370      18.863 -27.356  28.347  1.00  1.06           H  
ATOM   5473  HZ3 TRP A 370      15.300 -27.251  25.998  1.00  1.06           H  
ATOM   5474  HH2 TRP A 370      17.712 -27.407  26.156  1.00  1.06           H  
ATOM   5475  N   ALA A 371      10.523 -28.262  31.241  1.00  0.99           N  
ATOM   5476  CA  ALA A 371       9.231 -28.013  31.843  1.00  0.99           C  
ATOM   5477  C   ALA A 371       9.039 -28.719  33.186  1.00  0.99           C  
ATOM   5478  O   ALA A 371       8.536 -28.105  34.120  1.00  0.99           O  
ATOM   5479  CB  ALA A 371       8.141 -28.446  30.881  1.00  0.99           C  
ATOM   5480  H   ALA A 371      10.553 -28.668  30.304  1.00  0.99           H  
ATOM   5481  HA  ALA A 371       9.143 -26.941  32.011  1.00  0.99           H  
ATOM   5482 1HB  ALA A 371       7.176 -28.226  31.288  1.00  0.99           H  
ATOM   5483 2HB  ALA A 371       8.258 -27.910  29.935  1.00  0.99           H  
ATOM   5484 3HB  ALA A 371       8.220 -29.517  30.698  1.00  0.99           H  
ATOM   5485  N   GLU A 372       9.467 -29.974  33.356  1.00  0.93           N  
ATOM   5486  CA  GLU A 372       9.218 -30.589  34.669  1.00  0.93           C  
ATOM   5487  C   GLU A 372      10.011 -29.896  35.774  1.00  0.93           C  
ATOM   5488  O   GLU A 372       9.487 -29.646  36.868  1.00  0.93           O  
ATOM   5489  CB  GLU A 372       9.540 -32.082  34.663  1.00  0.93           C  
ATOM   5490  CG  GLU A 372       8.577 -32.931  33.851  1.00  0.93           C  
ATOM   5491  CD  GLU A 372       8.942 -34.398  33.854  1.00  0.93           C  
ATOM   5492  OE1 GLU A 372      10.067 -34.714  34.157  1.00  0.93           O  
ATOM   5493  OE2 GLU A 372       8.081 -35.202  33.578  1.00  0.93           O  
ATOM   5494  H   GLU A 372       9.914 -30.483  32.605  1.00  0.93           H  
ATOM   5495  HA  GLU A 372       8.158 -30.481  34.901  1.00  0.93           H  
ATOM   5496 1HB  GLU A 372      10.544 -32.236  34.267  1.00  0.93           H  
ATOM   5497 2HB  GLU A 372       9.530 -32.458  35.689  1.00  0.93           H  
ATOM   5498 1HG  GLU A 372       7.571 -32.814  34.256  1.00  0.93           H  
ATOM   5499 2HG  GLU A 372       8.571 -32.566  32.825  1.00  0.93           H  
ATOM   5500  N   GLN A 373      11.265 -29.542  35.474  1.00  0.87           N  
ATOM   5501  CA  GLN A 373      12.100 -28.855  36.450  1.00  0.87           C  
ATOM   5502  C   GLN A 373      11.459 -27.536  36.797  1.00  0.87           C  
ATOM   5503  O   GLN A 373      11.357 -27.163  37.968  1.00  0.87           O  
ATOM   5504  CB  GLN A 373      13.511 -28.608  35.919  1.00  0.87           C  
ATOM   5505  CG  GLN A 373      14.430 -27.905  36.920  1.00  0.87           C  
ATOM   5506  CD  GLN A 373      15.822 -27.652  36.371  1.00  0.87           C  
ATOM   5507  OE1 GLN A 373      16.318 -28.399  35.517  1.00  0.87           O  
ATOM   5508  NE2 GLN A 373      16.466 -26.592  36.854  1.00  0.87           N  
ATOM   5509  H   GLN A 373      11.633 -29.754  34.557  1.00  0.87           H  
ATOM   5510  HA  GLN A 373      12.157 -29.458  37.355  1.00  0.87           H  
ATOM   5511 1HB  GLN A 373      13.968 -29.557  35.646  1.00  0.87           H  
ATOM   5512 2HB  GLN A 373      13.459 -27.996  35.014  1.00  0.87           H  
ATOM   5513 1HG  GLN A 373      13.990 -26.937  37.184  1.00  0.87           H  
ATOM   5514 2HG  GLN A 373      14.521 -28.524  37.812  1.00  0.87           H  
ATOM   5515 1HE2 GLN A 373      17.384 -26.371  36.532  1.00  0.87           H  
ATOM   5516 2HE2 GLN A 373      16.024 -25.984  37.560  1.00  0.87           H  
ATOM   5517  N   SER A 374      10.999 -26.842  35.762  1.00  0.82           N  
ATOM   5518  CA  SER A 374      10.379 -25.552  35.922  1.00  0.82           C  
ATOM   5519  C   SER A 374       9.164 -25.635  36.809  1.00  0.82           C  
ATOM   5520  O   SER A 374       8.977 -24.806  37.697  1.00  0.82           O  
ATOM   5521  CB  SER A 374       9.974 -25.002  34.593  1.00  0.82           C  
ATOM   5522  OG  SER A 374       9.381 -23.764  34.774  1.00  0.82           O  
ATOM   5523  H   SER A 374      11.105 -27.208  34.818  1.00  0.82           H  
ATOM   5524  HA  SER A 374      11.102 -24.880  36.385  1.00  0.82           H  
ATOM   5525 1HB  SER A 374      10.847 -24.912  33.952  1.00  0.82           H  
ATOM   5526 2HB  SER A 374       9.277 -25.673  34.113  1.00  0.82           H  
ATOM   5527  HG  SER A 374      10.072 -23.209  35.189  1.00  0.82           H  
ATOM   5528  N   HIS A 375       8.332 -26.650  36.607  1.00  0.78           N  
ATOM   5529  CA  HIS A 375       7.148 -26.739  37.426  1.00  0.78           C  
ATOM   5530  C   HIS A 375       7.540 -26.906  38.882  1.00  0.78           C  
ATOM   5531  O   HIS A 375       6.959 -26.249  39.754  1.00  0.78           O  
ATOM   5532  CB  HIS A 375       6.253 -27.898  36.996  1.00  0.78           C  
ATOM   5533  CG  HIS A 375       5.545 -27.682  35.728  1.00  0.78           C  
ATOM   5534  ND1 HIS A 375       6.044 -28.066  34.535  1.00  0.78           N  
ATOM   5535  CD2 HIS A 375       4.405 -27.069  35.471  1.00  0.78           C  
ATOM   5536  CE1 HIS A 375       5.217 -27.729  33.585  1.00  0.78           C  
ATOM   5537  NE2 HIS A 375       4.201 -27.129  34.119  1.00  0.78           N  
ATOM   5538  H   HIS A 375       8.507 -27.321  35.858  1.00  0.78           H  
ATOM   5539  HA  HIS A 375       6.573 -25.819  37.338  1.00  0.78           H  
ATOM   5540 1HB  HIS A 375       6.868 -28.795  36.882  1.00  0.78           H  
ATOM   5541 2HB  HIS A 375       5.519 -28.113  37.766  1.00  0.78           H  
ATOM   5542  HD1 HIS A 375       6.940 -28.500  34.394  1.00  0.78           H  
ATOM   5543  HD2 HIS A 375       3.721 -26.589  36.118  1.00  0.78           H  
ATOM   5544  HE1 HIS A 375       5.421 -27.965  32.556  1.00  0.78           H  
ATOM   5545  N   ARG A 376       8.580 -27.704  39.150  1.00  0.75           N  
ATOM   5546  CA  ARG A 376       9.008 -27.864  40.528  1.00  0.75           C  
ATOM   5547  C   ARG A 376       9.505 -26.537  41.100  1.00  0.75           C  
ATOM   5548  O   ARG A 376       9.148 -26.176  42.226  1.00  0.75           O  
ATOM   5549  CB  ARG A 376      10.125 -28.897  40.644  1.00  0.75           C  
ATOM   5550  CG  ARG A 376       9.673 -30.297  40.387  1.00  0.75           C  
ATOM   5551  CD  ARG A 376      10.734 -31.303  40.530  1.00  0.75           C  
ATOM   5552  NE  ARG A 376      10.231 -32.663  40.275  1.00  0.75           N  
ATOM   5553  CZ  ARG A 376      10.920 -33.790  40.473  1.00  0.75           C  
ATOM   5554  NH1 ARG A 376      12.151 -33.775  40.945  1.00  0.75           N  
ATOM   5555  NH2 ARG A 376      10.316 -34.909  40.181  1.00  0.75           N  
ATOM   5556  H   ARG A 376       9.042 -28.221  38.397  1.00  0.75           H  
ATOM   5557  HA  ARG A 376       8.156 -28.206  41.115  1.00  0.75           H  
ATOM   5558 1HB  ARG A 376      10.915 -28.667  39.936  1.00  0.75           H  
ATOM   5559 2HB  ARG A 376      10.554 -28.859  41.643  1.00  0.75           H  
ATOM   5560 1HG  ARG A 376       8.849 -30.547  41.055  1.00  0.75           H  
ATOM   5561 2HG  ARG A 376       9.347 -30.333  39.355  1.00  0.75           H  
ATOM   5562 1HD  ARG A 376      11.527 -31.093  39.812  1.00  0.75           H  
ATOM   5563 2HD  ARG A 376      11.135 -31.269  41.540  1.00  0.75           H  
ATOM   5564  HE  ARG A 376       9.280 -32.796  39.889  1.00  0.75           H  
ATOM   5565 1HH1 ARG A 376      12.598 -32.897  41.165  1.00  0.75           H  
ATOM   5566 2HH1 ARG A 376      12.648 -34.643  41.085  1.00  0.75           H  
ATOM   5567 1HH2 ARG A 376       9.359 -34.839  39.812  1.00  0.75           H  
ATOM   5568 2HH2 ARG A 376      10.775 -35.797  40.307  1.00  0.75           H  
ATOM   5569  N   GLU A 377      10.272 -25.768  40.305  1.00  0.72           N  
ATOM   5570  CA  GLU A 377      10.784 -24.488  40.795  1.00  0.72           C  
ATOM   5571  C   GLU A 377       9.639 -23.516  41.068  1.00  0.72           C  
ATOM   5572  O   GLU A 377       9.655 -22.806  42.076  1.00  0.72           O  
ATOM   5573  CB  GLU A 377      11.816 -23.870  39.826  1.00  0.72           C  
ATOM   5574  CG  GLU A 377      13.170 -24.642  39.764  1.00  0.72           C  
ATOM   5575  CD  GLU A 377      14.294 -24.007  38.888  1.00  0.72           C  
ATOM   5576  OE1 GLU A 377      14.113 -22.949  38.305  1.00  0.72           O  
ATOM   5577  OE2 GLU A 377      15.345 -24.622  38.807  1.00  0.72           O  
ATOM   5578  H   GLU A 377      10.528 -26.104  39.374  1.00  0.72           H  
ATOM   5579  HA  GLU A 377      11.294 -24.669  41.740  1.00  0.72           H  
ATOM   5580 1HB  GLU A 377      11.395 -23.847  38.817  1.00  0.72           H  
ATOM   5581 2HB  GLU A 377      12.021 -22.851  40.115  1.00  0.72           H  
ATOM   5582 1HG  GLU A 377      13.546 -24.745  40.781  1.00  0.72           H  
ATOM   5583 2HG  GLU A 377      12.964 -25.644  39.390  1.00  0.72           H  
ATOM   5584  N   VAL A 378       8.611 -23.518  40.214  1.00  0.70           N  
ATOM   5585  CA  VAL A 378       7.466 -22.645  40.430  1.00  0.70           C  
ATOM   5586  C   VAL A 378       6.745 -23.011  41.715  1.00  0.70           C  
ATOM   5587  O   VAL A 378       6.385 -22.128  42.496  1.00  0.70           O  
ATOM   5588  CB  VAL A 378       6.469 -22.687  39.261  1.00  0.70           C  
ATOM   5589  CG1 VAL A 378       5.210 -21.946  39.671  1.00  0.70           C  
ATOM   5590  CG2 VAL A 378       7.081 -22.010  38.011  1.00  0.70           C  
ATOM   5591  H   VAL A 378       8.648 -24.117  39.389  1.00  0.70           H  
ATOM   5592  HA  VAL A 378       7.830 -21.622  40.519  1.00  0.70           H  
ATOM   5593  HB  VAL A 378       6.211 -23.725  39.042  1.00  0.70           H  
ATOM   5594 1HG1 VAL A 378       4.500 -21.989  38.859  1.00  0.70           H  
ATOM   5595 2HG1 VAL A 378       4.781 -22.421  40.553  1.00  0.70           H  
ATOM   5596 3HG1 VAL A 378       5.454 -20.910  39.899  1.00  0.70           H  
ATOM   5597 1HG2 VAL A 378       6.366 -22.038  37.189  1.00  0.70           H  
ATOM   5598 2HG2 VAL A 378       7.325 -20.973  38.244  1.00  0.70           H  
ATOM   5599 3HG2 VAL A 378       7.987 -22.536  37.717  1.00  0.70           H  
ATOM   5600  N   GLY A 379       6.542 -24.313  41.958  1.00  0.69           N  
ATOM   5601  CA  GLY A 379       5.890 -24.739  43.190  1.00  0.69           C  
ATOM   5602  C   GLY A 379       6.684 -24.249  44.404  1.00  0.69           C  
ATOM   5603  O   GLY A 379       6.104 -23.708  45.355  1.00  0.69           O  
ATOM   5604  H   GLY A 379       6.841 -25.010  41.273  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379       4.873 -24.352  43.224  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379       5.824 -25.822  43.206  1.00  0.69           H  
ATOM   5607  N   VAL A 380       8.019 -24.351  44.333  1.00  0.69           N  
ATOM   5608  CA  VAL A 380       8.849 -23.883  45.433  1.00  0.69           C  
ATOM   5609  C   VAL A 380       8.723 -22.384  45.634  1.00  0.69           C  
ATOM   5610  O   VAL A 380       8.502 -21.918  46.752  1.00  0.69           O  
ATOM   5611  CB  VAL A 380      10.345 -24.200  45.204  1.00  0.69           C  
ATOM   5612  CG1 VAL A 380      11.181 -23.508  46.269  1.00  0.69           C  
ATOM   5613  CG2 VAL A 380      10.562 -25.686  45.257  1.00  0.69           C  
ATOM   5614  H   VAL A 380       8.448 -24.803  43.522  1.00  0.69           H  
ATOM   5615  HA  VAL A 380       8.523 -24.389  46.343  1.00  0.69           H  
ATOM   5616  HB  VAL A 380      10.654 -23.816  44.232  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 380      12.235 -23.725  46.100  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 380      11.022 -22.429  46.217  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 380      10.888 -23.870  47.255  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 380      11.613 -25.908  45.093  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 380      10.252 -26.068  46.231  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 380       9.982 -26.143  44.490  1.00  0.69           H  
ATOM   5623  N   TYR A 381       8.810 -21.605  44.560  1.00  0.69           N  
ATOM   5624  CA  TYR A 381       8.716 -20.166  44.736  1.00  0.69           C  
ATOM   5625  C   TYR A 381       7.347 -19.784  45.292  1.00  0.69           C  
ATOM   5626  O   TYR A 381       7.229 -18.969  46.210  1.00  0.69           O  
ATOM   5627  CB  TYR A 381       8.982 -19.459  43.403  1.00  0.69           C  
ATOM   5628  CG  TYR A 381      10.428 -19.555  42.964  1.00  0.69           C  
ATOM   5629  CD1 TYR A 381      10.751 -20.057  41.711  1.00  0.69           C  
ATOM   5630  CD2 TYR A 381      11.432 -19.166  43.830  1.00  0.69           C  
ATOM   5631  CE1 TYR A 381      12.070 -20.164  41.329  1.00  0.69           C  
ATOM   5632  CE2 TYR A 381      12.753 -19.274  43.448  1.00  0.69           C  
ATOM   5633  CZ  TYR A 381      13.074 -19.771  42.202  1.00  0.69           C  
ATOM   5634  OH  TYR A 381      14.397 -19.881  41.826  1.00  0.69           O  
ATOM   5635  H   TYR A 381       8.974 -22.012  43.639  1.00  0.69           H  
ATOM   5636  HA  TYR A 381       9.469 -19.857  45.461  1.00  0.69           H  
ATOM   5637 1HB  TYR A 381       8.358 -19.912  42.624  1.00  0.69           H  
ATOM   5638 2HB  TYR A 381       8.708 -18.410  43.478  1.00  0.69           H  
ATOM   5639  HD1 TYR A 381       9.960 -20.371  41.030  1.00  0.69           H  
ATOM   5640  HD2 TYR A 381      11.179 -18.780  44.817  1.00  0.69           H  
ATOM   5641  HE1 TYR A 381      12.322 -20.558  40.347  1.00  0.69           H  
ATOM   5642  HE2 TYR A 381      13.544 -18.967  44.133  1.00  0.69           H  
ATOM   5643  HH  TYR A 381      14.453 -20.319  40.970  1.00  0.69           H  
ATOM   5644  N   ALA A 382       6.304 -20.430  44.788  1.00  0.69           N  
ATOM   5645  CA  ALA A 382       4.955 -20.171  45.247  1.00  0.69           C  
ATOM   5646  C   ALA A 382       4.803 -20.498  46.740  1.00  0.69           C  
ATOM   5647  O   ALA A 382       4.112 -19.788  47.476  1.00  0.69           O  
ATOM   5648  CB  ALA A 382       3.977 -20.965  44.403  1.00  0.69           C  
ATOM   5649  H   ALA A 382       6.442 -21.110  44.040  1.00  0.69           H  
ATOM   5650  HA  ALA A 382       4.751 -19.110  45.114  1.00  0.69           H  
ATOM   5651 1HB  ALA A 382       2.962 -20.754  44.711  1.00  0.69           H  
ATOM   5652 2HB  ALA A 382       4.100 -20.700  43.359  1.00  0.69           H  
ATOM   5653 3HB  ALA A 382       4.184 -22.019  44.521  1.00  0.69           H  
ATOM   5654  N   SER A 383       5.505 -21.528  47.235  1.00  0.69           N  
ATOM   5655  CA  SER A 383       5.339 -21.929  48.633  1.00  0.69           C  
ATOM   5656  C   SER A 383       5.726 -20.846  49.642  1.00  0.69           C  
ATOM   5657  O   SER A 383       5.310 -20.922  50.800  1.00  0.69           O  
ATOM   5658  CB  SER A 383       6.110 -23.209  48.942  1.00  0.69           C  
ATOM   5659  OG  SER A 383       7.505 -23.029  48.973  1.00  0.69           O  
ATOM   5660  H   SER A 383       6.087 -22.095  46.616  1.00  0.69           H  
ATOM   5661  HA  SER A 383       4.285 -22.147  48.791  1.00  0.69           H  
ATOM   5662 1HB  SER A 383       5.771 -23.618  49.891  1.00  0.69           H  
ATOM   5663 2HB  SER A 383       5.870 -23.934  48.183  1.00  0.69           H  
ATOM   5664  HG  SER A 383       7.757 -22.562  48.155  1.00  0.69           H  
ATOM   5665  N   ASP A 384       6.533 -19.853  49.236  1.00  0.70           N  
ATOM   5666  CA  ASP A 384       6.889 -18.768  50.148  1.00  0.70           C  
ATOM   5667  C   ASP A 384       6.139 -17.474  49.818  1.00  0.70           C  
ATOM   5668  O   ASP A 384       6.430 -16.423  50.398  1.00  0.70           O  
ATOM   5669  CB  ASP A 384       8.393 -18.471  50.118  1.00  0.70           C  
ATOM   5670  CG  ASP A 384       9.285 -19.584  50.690  1.00  0.70           C  
ATOM   5671  OD1 ASP A 384       8.939 -20.130  51.711  1.00  0.70           O  
ATOM   5672  OD2 ASP A 384      10.323 -19.843  50.124  1.00  0.70           O  
ATOM   5673  H   ASP A 384       6.856 -19.814  48.265  1.00  0.70           H  
ATOM   5674  HA  ASP A 384       6.619 -19.065  51.161  1.00  0.70           H  
ATOM   5675 1HB  ASP A 384       8.688 -18.299  49.079  1.00  0.70           H  
ATOM   5676 2HB  ASP A 384       8.588 -17.550  50.665  1.00  0.70           H  
ATOM   5677  N   LYS A 385       5.214 -17.532  48.857  1.00  0.70           N  
ATOM   5678  CA  LYS A 385       4.527 -16.331  48.397  1.00  0.70           C  
ATOM   5679  C   LYS A 385       2.998 -16.388  48.433  1.00  0.70           C  
ATOM   5680  O   LYS A 385       2.348 -15.358  48.627  1.00  0.70           O  
ATOM   5681  CB  LYS A 385       5.019 -16.003  46.998  1.00  0.70           C  
ATOM   5682  CG  LYS A 385       6.526 -15.668  46.969  1.00  0.70           C  
ATOM   5683  CD  LYS A 385       7.053 -15.268  45.602  1.00  0.70           C  
ATOM   5684  CE  LYS A 385       8.549 -14.948  45.697  1.00  0.70           C  
ATOM   5685  NZ  LYS A 385       9.114 -14.483  44.409  1.00  0.70           N  
ATOM   5686  H   LYS A 385       4.980 -18.421  48.427  1.00  0.70           H  
ATOM   5687  HA  LYS A 385       4.822 -15.511  49.049  1.00  0.70           H  
ATOM   5688 1HB  LYS A 385       4.851 -16.864  46.354  1.00  0.70           H  
ATOM   5689 2HB  LYS A 385       4.460 -15.159  46.595  1.00  0.70           H  
ATOM   5690 1HG  LYS A 385       6.730 -14.868  47.677  1.00  0.70           H  
ATOM   5691 2HG  LYS A 385       7.085 -16.548  47.280  1.00  0.70           H  
ATOM   5692 1HD  LYS A 385       6.909 -16.088  44.895  1.00  0.70           H  
ATOM   5693 2HD  LYS A 385       6.526 -14.384  45.229  1.00  0.70           H  
ATOM   5694 1HE  LYS A 385       8.693 -14.170  46.442  1.00  0.70           H  
ATOM   5695 2HE  LYS A 385       9.083 -15.845  46.012  1.00  0.70           H  
ATOM   5696 1HZ  LYS A 385      10.088 -14.271  44.511  1.00  0.70           H  
ATOM   5697 2HZ  LYS A 385       8.995 -15.178  43.701  1.00  0.70           H  
ATOM   5698 3HZ  LYS A 385       8.616 -13.635  44.118  1.00  0.70           H  
ATOM   5699  N   VAL A 386       2.414 -17.572  48.241  1.00  0.69           N  
ATOM   5700  CA  VAL A 386       0.956 -17.655  48.162  1.00  0.69           C  
ATOM   5701  C   VAL A 386       0.469 -18.577  49.272  1.00  0.69           C  
ATOM   5702  O   VAL A 386       1.268 -19.281  49.889  1.00  0.69           O  
ATOM   5703  CB  VAL A 386       0.497 -18.189  46.788  1.00  0.69           C  
ATOM   5704  CG1 VAL A 386       1.062 -17.314  45.738  1.00  0.69           C  
ATOM   5705  CG2 VAL A 386       0.862 -19.575  46.592  1.00  0.69           C  
ATOM   5706  H   VAL A 386       2.984 -18.400  48.084  1.00  0.69           H  
ATOM   5707  HA  VAL A 386       0.526 -16.668  48.317  1.00  0.69           H  
ATOM   5708  HB  VAL A 386      -0.581 -18.104  46.725  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 386       0.727 -17.647  44.769  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 386       0.746 -16.288  45.918  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 386       2.146 -17.375  45.781  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 386       0.511 -19.918  45.620  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 386       1.918 -19.650  46.640  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 386       0.407 -20.176  47.371  1.00  0.69           H  
ATOM   5715  N   ASP A 387      -0.830 -18.553  49.549  1.00  0.68           N  
ATOM   5716  CA  ASP A 387      -1.400 -19.375  50.608  1.00  0.68           C  
ATOM   5717  C   ASP A 387      -1.776 -20.751  50.085  1.00  0.68           C  
ATOM   5718  O   ASP A 387      -1.718 -21.746  50.811  1.00  0.68           O  
ATOM   5719  CB  ASP A 387      -2.643 -18.696  51.191  1.00  0.68           C  
ATOM   5720  CG  ASP A 387      -2.332 -17.361  51.875  1.00  0.68           C  
ATOM   5721  OD1 ASP A 387      -1.511 -17.336  52.761  1.00  0.68           O  
ATOM   5722  OD2 ASP A 387      -2.924 -16.363  51.488  1.00  0.68           O  
ATOM   5723  H   ASP A 387      -1.455 -17.983  48.990  1.00  0.68           H  
ATOM   5724  HA  ASP A 387      -0.657 -19.497  51.396  1.00  0.68           H  
ATOM   5725 1HB  ASP A 387      -3.361 -18.521  50.386  1.00  0.68           H  
ATOM   5726 2HB  ASP A 387      -3.116 -19.361  51.912  1.00  0.68           H  
ATOM   5727  N   ALA A 388      -2.157 -20.807  48.816  1.00  0.68           N  
ATOM   5728  CA  ALA A 388      -2.558 -22.085  48.249  1.00  0.68           C  
ATOM   5729  C   ALA A 388      -2.277 -22.171  46.765  1.00  0.68           C  
ATOM   5730  O   ALA A 388      -2.247 -21.157  46.057  1.00  0.68           O  
ATOM   5731  CB  ALA A 388      -4.037 -22.322  48.496  1.00  0.68           C  
ATOM   5732  H   ALA A 388      -2.208 -19.943  48.275  1.00  0.68           H  
ATOM   5733  HA  ALA A 388      -1.982 -22.869  48.741  1.00  0.68           H  
ATOM   5734 1HB  ALA A 388      -4.311 -23.301  48.094  1.00  0.68           H  
ATOM   5735 2HB  ALA A 388      -4.235 -22.302  49.564  1.00  0.68           H  
ATOM   5736 3HB  ALA A 388      -4.610 -21.548  48.004  1.00  0.68           H  
ATOM   5737  N   LEU A 389      -2.104 -23.407  46.315  1.00  0.67           N  
ATOM   5738  CA  LEU A 389      -1.896 -23.729  44.907  1.00  0.67           C  
ATOM   5739  C   LEU A 389      -2.825 -24.813  44.397  1.00  0.67           C  
ATOM   5740  O   LEU A 389      -2.886 -25.910  44.935  1.00  0.67           O  
ATOM   5741  CB  LEU A 389      -0.438 -24.150  44.655  1.00  0.67           C  
ATOM   5742  CG  LEU A 389      -0.136 -24.824  43.251  1.00  0.67           C  
ATOM   5743  CD1 LEU A 389      -0.357 -23.863  42.123  1.00  0.67           C  
ATOM   5744  CD2 LEU A 389       1.305 -25.354  43.234  1.00  0.67           C  
ATOM   5745  H   LEU A 389      -2.146 -24.164  47.003  1.00  0.67           H  
ATOM   5746  HA  LEU A 389      -2.079 -22.829  44.335  1.00  0.67           H  
ATOM   5747 1HB  LEU A 389       0.183 -23.258  44.723  1.00  0.67           H  
ATOM   5748 2HB  LEU A 389      -0.135 -24.823  45.430  1.00  0.67           H  
ATOM   5749  HG  LEU A 389      -0.827 -25.658  43.108  1.00  0.67           H  
ATOM   5750 1HD1 LEU A 389      -0.172 -24.380  41.194  1.00  0.67           H  
ATOM   5751 2HD1 LEU A 389      -1.368 -23.505  42.121  1.00  0.67           H  
ATOM   5752 3HD1 LEU A 389       0.311 -23.033  42.221  1.00  0.67           H  
ATOM   5753 1HD2 LEU A 389       1.504 -25.843  42.279  1.00  0.67           H  
ATOM   5754 2HD2 LEU A 389       2.004 -24.528  43.373  1.00  0.67           H  
ATOM   5755 3HD2 LEU A 389       1.427 -26.069  44.037  1.00  0.67           H  
ATOM   5756  N   TYR A 390      -3.519 -24.516  43.330  1.00  0.67           N  
ATOM   5757  CA  TYR A 390      -4.408 -25.479  42.721  1.00  0.67           C  
ATOM   5758  C   TYR A 390      -3.881 -25.720  41.320  1.00  0.67           C  
ATOM   5759  O   TYR A 390      -3.415 -24.778  40.675  1.00  0.67           O  
ATOM   5760  CB  TYR A 390      -5.814 -24.914  42.721  1.00  0.67           C  
ATOM   5761  CG  TYR A 390      -6.407 -24.699  44.093  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390      -6.013 -23.623  44.842  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390      -7.388 -25.545  44.578  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390      -6.567 -23.413  46.090  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390      -7.938 -25.336  45.813  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390      -7.523 -24.279  46.570  1.00  0.67           C  
ATOM   5767  OH  TYR A 390      -8.063 -24.077  47.805  1.00  0.67           O  
ATOM   5768  H   TYR A 390      -3.425 -23.581  42.934  1.00  0.67           H  
ATOM   5769  HA  TYR A 390      -4.382 -26.415  43.271  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390      -5.839 -23.980  42.177  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390      -6.433 -25.604  42.228  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390      -5.253 -22.945  44.450  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390      -7.727 -26.365  43.990  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390      -6.254 -22.570  46.691  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390      -8.705 -26.007  46.191  1.00  0.67           H  
ATOM   5776  HH  TYR A 390      -8.806 -24.677  47.924  1.00  0.67           H  
ATOM   5777  N   ALA A 391      -3.948 -26.946  40.826  1.00  0.69           N  
ATOM   5778  CA  ALA A 391      -3.402 -27.131  39.493  1.00  0.69           C  
ATOM   5779  C   ALA A 391      -4.007 -28.252  38.672  1.00  0.69           C  
ATOM   5780  O   ALA A 391      -4.452 -29.255  39.221  1.00  0.69           O  
ATOM   5781  CB  ALA A 391      -1.943 -27.395  39.644  1.00  0.69           C  
ATOM   5782  H   ALA A 391      -4.283 -27.719  41.401  1.00  0.69           H  
ATOM   5783  HA  ALA A 391      -3.559 -26.206  38.943  1.00  0.69           H  
ATOM   5784 1HB  ALA A 391      -1.575 -27.462  38.680  1.00  0.69           H  
ATOM   5785 2HB  ALA A 391      -1.463 -26.577  40.179  1.00  0.69           H  
ATOM   5786 3HB  ALA A 391      -1.792 -28.323  40.178  1.00  0.69           H  
ATOM   5787  N   VAL A 392      -3.956 -28.092  37.343  1.00  0.71           N  
ATOM   5788  CA  VAL A 392      -4.481 -29.108  36.414  1.00  0.71           C  
ATOM   5789  C   VAL A 392      -3.496 -29.616  35.359  1.00  0.71           C  
ATOM   5790  O   VAL A 392      -2.862 -28.832  34.652  1.00  0.71           O  
ATOM   5791  CB  VAL A 392      -5.738 -28.578  35.681  1.00  0.71           C  
ATOM   5792  CG1 VAL A 392      -6.246 -29.591  34.670  1.00  0.71           C  
ATOM   5793  CG2 VAL A 392      -6.809 -28.351  36.650  1.00  0.71           C  
ATOM   5794  H   VAL A 392      -3.537 -27.227  36.985  1.00  0.71           H  
ATOM   5795  HA  VAL A 392      -4.787 -29.965  37.011  1.00  0.71           H  
ATOM   5796  HB  VAL A 392      -5.491 -27.651  35.168  1.00  0.71           H  
ATOM   5797 1HG1 VAL A 392      -7.124 -29.211  34.196  1.00  0.71           H  
ATOM   5798 2HG1 VAL A 392      -5.491 -29.783  33.917  1.00  0.71           H  
ATOM   5799 3HG1 VAL A 392      -6.492 -30.521  35.188  1.00  0.71           H  
ATOM   5800 1HG2 VAL A 392      -7.674 -27.977  36.144  1.00  0.71           H  
ATOM   5801 2HG2 VAL A 392      -7.039 -29.286  37.102  1.00  0.71           H  
ATOM   5802 3HG2 VAL A 392      -6.486 -27.646  37.397  1.00  0.71           H  
ATOM   5803  N   GLY A 393      -3.462 -30.944  35.207  1.00  0.73           N  
ATOM   5804  CA  GLY A 393      -2.638 -31.639  34.194  1.00  0.73           C  
ATOM   5805  C   GLY A 393      -1.393 -32.357  34.751  1.00  0.73           C  
ATOM   5806  O   GLY A 393      -0.967 -32.100  35.870  1.00  0.73           O  
ATOM   5807  H   GLY A 393      -4.051 -31.490  35.848  1.00  0.73           H  
ATOM   5808 1HA  GLY A 393      -3.278 -32.351  33.676  1.00  0.73           H  
ATOM   5809 2HA  GLY A 393      -2.317 -30.907  33.452  1.00  0.73           H  
ATOM   5810  N   PRO A 394      -0.810 -33.306  33.994  1.00  0.74           N  
ATOM   5811  CA  PRO A 394       0.302 -34.161  34.406  1.00  0.74           C  
ATOM   5812  C   PRO A 394       1.653 -33.514  34.719  1.00  0.74           C  
ATOM   5813  O   PRO A 394       2.406 -34.066  35.526  1.00  0.74           O  
ATOM   5814  CB  PRO A 394       0.456 -35.078  33.182  1.00  0.74           C  
ATOM   5815  CG  PRO A 394      -0.148 -34.309  32.024  1.00  0.74           C  
ATOM   5816  CD  PRO A 394      -1.277 -33.521  32.620  1.00  0.74           C  
ATOM   5817  HA  PRO A 394      -0.027 -34.752  35.270  1.00  0.74           H  
ATOM   5818 1HB  PRO A 394       1.522 -35.297  33.023  1.00  0.74           H  
ATOM   5819 2HB  PRO A 394      -0.044 -36.039  33.368  1.00  0.74           H  
ATOM   5820 1HG  PRO A 394       0.616 -33.651  31.574  1.00  0.74           H  
ATOM   5821 2HG  PRO A 394      -0.477 -34.999  31.233  1.00  0.74           H  
ATOM   5822 1HD  PRO A 394      -1.366 -32.565  32.079  1.00  0.74           H  
ATOM   5823 2HD  PRO A 394      -2.204 -34.110  32.604  1.00  0.74           H  
ATOM   5824  N   HIS A 395       1.966 -32.339  34.169  1.00  0.75           N  
ATOM   5825  CA  HIS A 395       3.272 -31.754  34.513  1.00  0.75           C  
ATOM   5826  C   HIS A 395       3.137 -30.970  35.811  1.00  0.75           C  
ATOM   5827  O   HIS A 395       4.056 -30.920  36.637  1.00  0.75           O  
ATOM   5828  CB  HIS A 395       3.834 -30.860  33.416  1.00  0.75           C  
ATOM   5829  CG  HIS A 395       4.096 -31.559  32.134  1.00  0.75           C  
ATOM   5830  ND1 HIS A 395       3.102 -31.791  31.213  1.00  0.75           N  
ATOM   5831  CD2 HIS A 395       5.234 -32.066  31.600  1.00  0.75           C  
ATOM   5832  CE1 HIS A 395       3.608 -32.417  30.166  1.00  0.75           C  
ATOM   5833  NE2 HIS A 395       4.904 -32.597  30.372  1.00  0.75           N  
ATOM   5834  H   HIS A 395       1.348 -31.862  33.492  1.00  0.75           H  
ATOM   5835  HA  HIS A 395       3.996 -32.549  34.681  1.00  0.75           H  
ATOM   5836 1HB  HIS A 395       3.190 -30.011  33.249  1.00  0.75           H  
ATOM   5837 2HB  HIS A 395       4.783 -30.479  33.759  1.00  0.75           H  
ATOM   5838  HD1 HIS A 395       2.121 -31.499  31.330  1.00  0.75           H  
ATOM   5839  HD2 HIS A 395       6.262 -32.111  31.957  1.00  0.75           H  
ATOM   5840  HE1 HIS A 395       2.970 -32.690  29.326  1.00  0.75           H  
ATOM   5841  N   MET A 396       1.934 -30.446  36.038  1.00  0.73           N  
ATOM   5842  CA  MET A 396       1.642 -29.664  37.227  1.00  0.73           C  
ATOM   5843  C   MET A 396       1.808 -30.430  38.511  1.00  0.73           C  
ATOM   5844  O   MET A 396       2.084 -29.840  39.560  1.00  0.73           O  
ATOM   5845  CB  MET A 396       0.239 -29.136  37.269  1.00  0.73           C  
ATOM   5846  CG  MET A 396      -0.098 -28.038  36.358  1.00  0.73           C  
ATOM   5847  SD  MET A 396       1.085 -26.821  36.489  1.00  0.73           S  
ATOM   5848  CE  MET A 396       1.232 -26.687  38.200  1.00  0.73           C  
ATOM   5849  H   MET A 396       1.231 -30.510  35.293  1.00  0.73           H  
ATOM   5850  HA  MET A 396       2.335 -28.823  37.252  1.00  0.73           H  
ATOM   5851 1HB  MET A 396      -0.450 -29.942  37.034  1.00  0.73           H  
ATOM   5852 2HB  MET A 396       0.040 -28.840  38.276  1.00  0.73           H  
ATOM   5853 1HG  MET A 396      -0.133 -28.376  35.363  1.00  0.73           H  
ATOM   5854 2HG  MET A 396      -1.062 -27.616  36.575  1.00  0.73           H  
ATOM   5855 1HE  MET A 396       1.994 -25.962  38.426  1.00  0.73           H  
ATOM   5856 2HE  MET A 396       0.331 -26.405  38.627  1.00  0.73           H  
ATOM   5857 3HE  MET A 396       1.515 -27.654  38.587  1.00  0.73           H  
ATOM   5858  N   ALA A 397       1.690 -31.744  38.441  1.00  0.71           N  
ATOM   5859  CA  ALA A 397       1.807 -32.591  39.612  1.00  0.71           C  
ATOM   5860  C   ALA A 397       3.139 -32.341  40.323  1.00  0.71           C  
ATOM   5861  O   ALA A 397       3.243 -32.505  41.543  1.00  0.71           O  
ATOM   5862  CB  ALA A 397       1.696 -34.042  39.200  1.00  0.71           C  
ATOM   5863  H   ALA A 397       1.487 -32.163  37.539  1.00  0.71           H  
ATOM   5864  HA  ALA A 397       0.998 -32.344  40.298  1.00  0.71           H  
ATOM   5865 1HB  ALA A 397       1.766 -34.679  40.078  1.00  0.71           H  
ATOM   5866 2HB  ALA A 397       0.737 -34.204  38.706  1.00  0.71           H  
ATOM   5867 3HB  ALA A 397       2.506 -34.281  38.506  1.00  0.71           H  
ATOM   5868  N   HIS A 398       4.165 -31.947  39.563  1.00  0.68           N  
ATOM   5869  CA  HIS A 398       5.478 -31.695  40.117  1.00  0.68           C  
ATOM   5870  C   HIS A 398       5.495 -30.383  40.920  1.00  0.68           C  
ATOM   5871  O   HIS A 398       6.264 -30.243  41.875  1.00  0.68           O  
ATOM   5872  CB  HIS A 398       6.491 -31.632  38.979  1.00  0.68           C  
ATOM   5873  CG  HIS A 398       6.776 -32.941  38.293  1.00  0.68           C  
ATOM   5874  ND1 HIS A 398       7.588 -33.938  38.844  1.00  0.68           N  
ATOM   5875  CD2 HIS A 398       6.350 -33.422  37.101  1.00  0.68           C  
ATOM   5876  CE1 HIS A 398       7.631 -34.966  37.997  1.00  0.68           C  
ATOM   5877  NE2 HIS A 398       6.893 -34.673  36.946  1.00  0.68           N  
ATOM   5878  H   HIS A 398       4.028 -31.788  38.562  1.00  0.68           H  
ATOM   5879  HA  HIS A 398       5.756 -32.507  40.787  1.00  0.68           H  
ATOM   5880 1HB  HIS A 398       6.140 -30.925  38.225  1.00  0.68           H  
ATOM   5881 2HB  HIS A 398       7.387 -31.261  39.348  1.00  0.68           H  
ATOM   5882  HD2 HIS A 398       5.699 -32.916  36.395  1.00  0.68           H  
ATOM   5883  HE1 HIS A 398       8.181 -35.895  38.139  1.00  0.68           H  
ATOM   5884  HE2 HIS A 398       6.740 -35.273  36.140  1.00  0.68           H  
ATOM   5885  N   ALA A 399       4.660 -29.406  40.528  1.00  0.66           N  
ATOM   5886  CA  ALA A 399       4.605 -28.122  41.227  1.00  0.66           C  
ATOM   5887  C   ALA A 399       3.868 -28.309  42.525  1.00  0.66           C  
ATOM   5888  O   ALA A 399       4.244 -27.772  43.565  1.00  0.66           O  
ATOM   5889  CB  ALA A 399       3.883 -27.071  40.418  1.00  0.66           C  
ATOM   5890  H   ALA A 399       4.003 -29.576  39.776  1.00  0.66           H  
ATOM   5891  HA  ALA A 399       5.624 -27.796  41.432  1.00  0.66           H  
ATOM   5892 1HB  ALA A 399       3.859 -26.134  40.970  1.00  0.66           H  
ATOM   5893 2HB  ALA A 399       4.382 -26.917  39.469  1.00  0.66           H  
ATOM   5894 3HB  ALA A 399       2.889 -27.422  40.262  1.00  0.66           H  
ATOM   5895  N   VAL A 400       2.813 -29.107  42.460  1.00  0.64           N  
ATOM   5896  CA  VAL A 400       2.002 -29.372  43.628  1.00  0.64           C  
ATOM   5897  C   VAL A 400       2.841 -30.098  44.667  1.00  0.64           C  
ATOM   5898  O   VAL A 400       2.867 -29.717  45.842  1.00  0.64           O  
ATOM   5899  CB  VAL A 400       0.765 -30.180  43.208  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400      -0.013 -30.679  44.416  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400      -0.133 -29.262  42.340  1.00  0.64           C  
ATOM   5902  H   VAL A 400       2.563 -29.520  41.559  1.00  0.64           H  
ATOM   5903  HA  VAL A 400       1.669 -28.426  44.047  1.00  0.64           H  
ATOM   5904  HB  VAL A 400       1.085 -31.049  42.631  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400      -0.870 -31.246  44.093  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400       0.631 -31.318  45.021  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400      -0.347 -29.864  45.001  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400      -1.006 -29.804  42.011  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400      -0.449 -28.395  42.923  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400       0.434 -28.927  41.469  1.00  0.64           H  
ATOM   5911  N   ALA A 401       3.587 -31.114  44.224  1.00  0.64           N  
ATOM   5912  CA  ALA A 401       4.459 -31.827  45.136  1.00  0.64           C  
ATOM   5913  C   ALA A 401       5.505 -30.897  45.748  1.00  0.64           C  
ATOM   5914  O   ALA A 401       5.754 -30.943  46.955  1.00  0.64           O  
ATOM   5915  CB  ALA A 401       5.159 -32.948  44.392  1.00  0.64           C  
ATOM   5916  H   ALA A 401       3.531 -31.417  43.250  1.00  0.64           H  
ATOM   5917  HA  ALA A 401       3.850 -32.238  45.940  1.00  0.64           H  
ATOM   5918 1HB  ALA A 401       5.801 -33.496  45.078  1.00  0.64           H  
ATOM   5919 2HB  ALA A 401       4.415 -33.620  43.966  1.00  0.64           H  
ATOM   5920 3HB  ALA A 401       5.763 -32.522  43.589  1.00  0.64           H  
ATOM   5921  N   ALA A 402       6.095 -30.023  44.920  1.00  0.65           N  
ATOM   5922  CA  ALA A 402       7.096 -29.066  45.377  1.00  0.65           C  
ATOM   5923  C   ALA A 402       6.541 -28.056  46.373  1.00  0.65           C  
ATOM   5924  O   ALA A 402       7.222 -27.673  47.325  1.00  0.65           O  
ATOM   5925  CB  ALA A 402       7.663 -28.328  44.192  1.00  0.65           C  
ATOM   5926  H   ALA A 402       5.875 -30.034  43.924  1.00  0.65           H  
ATOM   5927  HA  ALA A 402       7.891 -29.622  45.870  1.00  0.65           H  
ATOM   5928 1HB  ALA A 402       8.415 -27.650  44.526  1.00  0.65           H  
ATOM   5929 2HB  ALA A 402       8.094 -29.041  43.493  1.00  0.65           H  
ATOM   5930 3HB  ALA A 402       6.881 -27.780  43.697  1.00  0.65           H  
ATOM   5931  N   PHE A 403       5.305 -27.615  46.138  1.00  0.66           N  
ATOM   5932  CA  PHE A 403       4.633 -26.630  46.974  1.00  0.66           C  
ATOM   5933  C   PHE A 403       4.416 -27.177  48.375  1.00  0.66           C  
ATOM   5934  O   PHE A 403       4.638 -26.487  49.376  1.00  0.66           O  
ATOM   5935  CB  PHE A 403       3.273 -26.288  46.415  1.00  0.66           C  
ATOM   5936  CG  PHE A 403       2.577 -25.122  47.074  1.00  0.66           C  
ATOM   5937  CD1 PHE A 403       2.746 -23.882  46.552  1.00  0.66           C  
ATOM   5938  CD2 PHE A 403       1.790 -25.250  48.215  1.00  0.66           C  
ATOM   5939  CE1 PHE A 403       2.136 -22.800  47.105  1.00  0.66           C  
ATOM   5940  CE2 PHE A 403       1.180 -24.146  48.774  1.00  0.66           C  
ATOM   5941  CZ  PHE A 403       1.353 -22.923  48.214  1.00  0.66           C  
ATOM   5942  H   PHE A 403       4.808 -27.958  45.320  1.00  0.66           H  
ATOM   5943  HA  PHE A 403       5.250 -25.738  47.021  1.00  0.66           H  
ATOM   5944 1HB  PHE A 403       3.385 -26.061  45.361  1.00  0.66           H  
ATOM   5945 2HB  PHE A 403       2.643 -27.161  46.490  1.00  0.66           H  
ATOM   5946  HD1 PHE A 403       3.373 -23.772  45.671  1.00  0.66           H  
ATOM   5947  HD2 PHE A 403       1.655 -26.238  48.659  1.00  0.66           H  
ATOM   5948  HE1 PHE A 403       2.284 -21.844  46.665  1.00  0.66           H  
ATOM   5949  HE2 PHE A 403       0.567 -24.240  49.656  1.00  0.66           H  
ATOM   5950  HZ  PHE A 403       0.874 -22.046  48.657  1.00  0.66           H  
ATOM   5951  N   GLY A 404       3.934 -28.424  48.444  1.00  0.67           N  
ATOM   5952  CA  GLY A 404       3.624 -29.038  49.723  1.00  0.67           C  
ATOM   5953  C   GLY A 404       2.123 -28.971  50.072  1.00  0.67           C  
ATOM   5954  O   GLY A 404       1.289 -28.703  49.208  1.00  0.67           O  
ATOM   5955  H   GLY A 404       3.768 -28.945  47.578  1.00  0.67           H  
ATOM   5956 1HA  GLY A 404       3.950 -30.079  49.694  1.00  0.67           H  
ATOM   5957 2HA  GLY A 404       4.221 -28.536  50.478  1.00  0.67           H  
ATOM   5958  N   PRO A 405       1.763 -29.212  51.351  1.00  0.69           N  
ATOM   5959  CA  PRO A 405       0.421 -29.419  51.922  1.00  0.69           C  
ATOM   5960  C   PRO A 405      -0.674 -28.427  51.520  1.00  0.69           C  
ATOM   5961  O   PRO A 405      -1.858 -28.774  51.549  1.00  0.69           O  
ATOM   5962  CB  PRO A 405       0.697 -29.309  53.426  1.00  0.69           C  
ATOM   5963  CG  PRO A 405       2.114 -29.780  53.587  1.00  0.69           C  
ATOM   5964  CD  PRO A 405       2.836 -29.260  52.376  1.00  0.69           C  
ATOM   5965  HA  PRO A 405       0.099 -30.442  51.676  1.00  0.69           H  
ATOM   5966 1HB  PRO A 405       0.551 -28.270  53.758  1.00  0.69           H  
ATOM   5967 2HB  PRO A 405      -0.022 -29.925  53.985  1.00  0.69           H  
ATOM   5968 1HG  PRO A 405       2.534 -29.391  54.529  1.00  0.69           H  
ATOM   5969 2HG  PRO A 405       2.141 -30.877  53.660  1.00  0.69           H  
ATOM   5970 1HD  PRO A 405       3.238 -28.251  52.570  1.00  0.69           H  
ATOM   5971 2HD  PRO A 405       3.618 -29.984  52.110  1.00  0.69           H  
ATOM   5972  N   GLY A 406      -0.312 -27.194  51.180  1.00  0.69           N  
ATOM   5973  CA  GLY A 406      -1.306 -26.190  50.801  1.00  0.69           C  
ATOM   5974  C   GLY A 406      -1.688 -26.273  49.313  1.00  0.69           C  
ATOM   5975  O   GLY A 406      -2.435 -25.425  48.810  1.00  0.69           O  
ATOM   5976  H   GLY A 406       0.664 -26.940  51.165  1.00  0.69           H  
ATOM   5977 1HA  GLY A 406      -2.200 -26.325  51.409  1.00  0.69           H  
ATOM   5978 2HA  GLY A 406      -0.927 -25.196  51.029  1.00  0.69           H  
ATOM   5979  N   ALA A 407      -1.157 -27.274  48.605  1.00  0.69           N  
ATOM   5980  CA  ALA A 407      -1.457 -27.430  47.191  1.00  0.69           C  
ATOM   5981  C   ALA A 407      -2.343 -28.641  46.880  1.00  0.69           C  
ATOM   5982  O   ALA A 407      -2.303 -29.665  47.573  1.00  0.69           O  
ATOM   5983  CB  ALA A 407      -0.191 -27.545  46.401  1.00  0.69           C  
ATOM   5984  H   ALA A 407      -0.507 -27.925  49.043  1.00  0.69           H  
ATOM   5985  HA  ALA A 407      -1.984 -26.545  46.890  1.00  0.69           H  
ATOM   5986 1HB  ALA A 407      -0.442 -27.602  45.345  1.00  0.69           H  
ATOM   5987 2HB  ALA A 407       0.384 -26.704  46.563  1.00  0.69           H  
ATOM   5988 3HB  ALA A 407       0.367 -28.432  46.704  1.00  0.69           H  
ATOM   5989  N   ARG A 408      -3.123 -28.524  45.799  1.00  0.69           N  
ATOM   5990  CA  ARG A 408      -3.989 -29.600  45.323  1.00  0.69           C  
ATOM   5991  C   ARG A 408      -3.915 -29.779  43.805  1.00  0.69           C  
ATOM   5992  O   ARG A 408      -3.990 -28.806  43.049  1.00  0.69           O  
ATOM   5993  CB  ARG A 408      -5.440 -29.313  45.692  1.00  0.69           C  
ATOM   5994  CG  ARG A 408      -5.734 -29.250  47.186  1.00  0.69           C  
ATOM   5995  CD  ARG A 408      -5.622 -30.587  47.834  1.00  0.69           C  
ATOM   5996  NE  ARG A 408      -5.970 -30.530  49.241  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408      -5.104 -30.213  50.237  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408      -3.842 -29.936  49.971  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408      -5.530 -30.177  51.490  1.00  0.69           N  
ATOM   6000  H   ARG A 408      -3.111 -27.638  45.309  1.00  0.69           H  
ATOM   6001  HA  ARG A 408      -3.677 -30.531  45.797  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408      -5.734 -28.356  45.262  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408      -6.080 -30.082  45.256  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408      -5.048 -28.565  47.680  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408      -6.754 -28.892  47.328  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408      -6.295 -31.288  47.342  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408      -4.598 -30.948  47.752  1.00  0.69           H  
ATOM   6008  HE  ARG A 408      -6.926 -30.732  49.497  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408      -3.471 -29.950  49.014  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408      -3.193 -29.678  50.724  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408      -6.493 -30.385  51.702  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408      -4.888 -29.939  52.235  1.00  0.69           H  
ATOM   6013  N   HIS A 409      -3.795 -31.031  43.376  1.00  0.70           N  
ATOM   6014  CA  HIS A 409      -3.747 -31.366  41.957  1.00  0.70           C  
ATOM   6015  C   HIS A 409      -5.079 -31.937  41.484  1.00  0.70           C  
ATOM   6016  O   HIS A 409      -5.705 -32.725  42.199  1.00  0.70           O  
ATOM   6017  CB  HIS A 409      -2.629 -32.370  41.691  1.00  0.70           C  
ATOM   6018  CG  HIS A 409      -2.417 -32.653  40.300  1.00  0.70           C  
ATOM   6019  ND1 HIS A 409      -2.690 -33.880  39.733  1.00  0.70           N  
ATOM   6020  CD2 HIS A 409      -1.954 -31.873  39.313  1.00  0.70           C  
ATOM   6021  CE1 HIS A 409      -2.402 -33.827  38.455  1.00  0.70           C  
ATOM   6022  NE2 HIS A 409      -1.956 -32.626  38.191  1.00  0.70           N  
ATOM   6023  H   HIS A 409      -3.735 -31.777  44.054  1.00  0.70           H  
ATOM   6024  HA  HIS A 409      -3.547 -30.470  41.369  1.00  0.70           H  
ATOM   6025 1HB  HIS A 409      -1.699 -32.010  42.095  1.00  0.70           H  
ATOM   6026 2HB  HIS A 409      -2.860 -33.307  42.194  1.00  0.70           H  
ATOM   6027  HD2 HIS A 409      -1.638 -30.833  39.395  1.00  0.70           H  
ATOM   6028  HE1 HIS A 409      -2.511 -34.634  37.736  1.00  0.70           H  
ATOM   6029  HE2 HIS A 409      -1.656 -32.307  37.289  1.00  0.70           H  
ATOM   6030  N   PHE A 410      -5.490 -31.557  40.275  1.00  0.72           N  
ATOM   6031  CA  PHE A 410      -6.738 -32.013  39.688  1.00  0.72           C  
ATOM   6032  C   PHE A 410      -6.540 -32.610  38.287  1.00  0.72           C  
ATOM   6033  O   PHE A 410      -5.602 -32.259  37.553  1.00  0.72           O  
ATOM   6034  CB  PHE A 410      -7.691 -30.832  39.623  1.00  0.72           C  
ATOM   6035  CG  PHE A 410      -7.926 -30.217  40.937  1.00  0.72           C  
ATOM   6036  CD1 PHE A 410      -7.120 -29.180  41.338  1.00  0.72           C  
ATOM   6037  CD2 PHE A 410      -8.888 -30.669  41.789  1.00  0.72           C  
ATOM   6038  CE1 PHE A 410      -7.270 -28.614  42.549  1.00  0.72           C  
ATOM   6039  CE2 PHE A 410      -9.057 -30.095  43.016  1.00  0.72           C  
ATOM   6040  CZ  PHE A 410      -8.242 -29.063  43.400  1.00  0.72           C  
ATOM   6041  H   PHE A 410      -4.933 -30.883  39.765  1.00  0.72           H  
ATOM   6042  HA  PHE A 410      -7.168 -32.784  40.329  1.00  0.72           H  
ATOM   6043 1HB  PHE A 410      -7.266 -30.085  39.014  1.00  0.72           H  
ATOM   6044 2HB  PHE A 410      -8.637 -31.130  39.188  1.00  0.72           H  
ATOM   6045  HD1 PHE A 410      -6.345 -28.823  40.669  1.00  0.72           H  
ATOM   6046  HD2 PHE A 410      -9.508 -31.500  41.482  1.00  0.72           H  
ATOM   6047  HE1 PHE A 410      -6.608 -27.813  42.840  1.00  0.72           H  
ATOM   6048  HE2 PHE A 410      -9.828 -30.465  43.689  1.00  0.72           H  
ATOM   6049  HZ  PHE A 410      -8.364 -28.612  44.379  1.00  0.72           H  
ATOM   6050  N   ALA A 411      -7.441 -33.526  37.912  1.00  0.75           N  
ATOM   6051  CA  ALA A 411      -7.393 -34.160  36.597  1.00  0.75           C  
ATOM   6052  C   ALA A 411      -8.011 -33.285  35.519  1.00  0.75           C  
ATOM   6053  O   ALA A 411      -7.750 -33.456  34.328  1.00  0.75           O  
ATOM   6054  CB  ALA A 411      -8.122 -35.484  36.647  1.00  0.75           C  
ATOM   6055  H   ALA A 411      -8.220 -33.764  38.541  1.00  0.75           H  
ATOM   6056  HA  ALA A 411      -6.347 -34.327  36.339  1.00  0.75           H  
ATOM   6057 1HB  ALA A 411      -8.065 -35.968  35.675  1.00  0.75           H  
ATOM   6058 2HB  ALA A 411      -7.666 -36.124  37.400  1.00  0.75           H  
ATOM   6059 3HB  ALA A 411      -9.170 -35.305  36.907  1.00  0.75           H  
ATOM   6060  N   THR A 412      -8.855 -32.370  35.954  1.00  0.78           N  
ATOM   6061  CA  THR A 412      -9.603 -31.496  35.072  1.00  0.78           C  
ATOM   6062  C   THR A 412      -9.968 -30.177  35.686  1.00  0.78           C  
ATOM   6063  O   THR A 412     -10.251 -30.067  36.886  1.00  0.78           O  
ATOM   6064  CB  THR A 412     -10.900 -32.159  34.590  1.00  0.78           C  
ATOM   6065  OG1 THR A 412     -11.613 -31.240  33.723  1.00  0.78           O  
ATOM   6066  CG2 THR A 412     -11.743 -32.537  35.740  1.00  0.78           C  
ATOM   6067  H   THR A 412      -9.001 -32.299  36.953  1.00  0.78           H  
ATOM   6068  HA  THR A 412      -8.984 -31.287  34.197  1.00  0.78           H  
ATOM   6069  HB  THR A 412     -10.655 -33.056  34.020  1.00  0.78           H  
ATOM   6070  HG1 THR A 412     -11.120 -31.136  32.894  1.00  0.78           H  
ATOM   6071 1HG2 THR A 412     -12.659 -33.010  35.391  1.00  0.78           H  
ATOM   6072 2HG2 THR A 412     -11.195 -33.233  36.375  1.00  0.78           H  
ATOM   6073 3HG2 THR A 412     -11.981 -31.665  36.293  1.00  0.78           H  
ATOM   6074  N   GLN A 413     -10.104 -29.196  34.812  1.00  0.82           N  
ATOM   6075  CA  GLN A 413     -10.557 -27.879  35.185  1.00  0.82           C  
ATOM   6076  C   GLN A 413     -11.916 -27.925  35.875  1.00  0.82           C  
ATOM   6077  O   GLN A 413     -12.214 -27.077  36.707  1.00  0.82           O  
ATOM   6078  CB  GLN A 413     -10.586 -26.991  33.942  1.00  0.82           C  
ATOM   6079  CG  GLN A 413      -9.201 -26.755  33.391  1.00  0.82           C  
ATOM   6080  CD  GLN A 413      -8.748 -27.851  32.436  1.00  0.82           C  
ATOM   6081  OE1 GLN A 413      -9.445 -28.851  32.227  1.00  0.82           O  
ATOM   6082  NE2 GLN A 413      -7.557 -27.688  31.869  1.00  0.82           N  
ATOM   6083  H   GLN A 413      -9.868 -29.376  33.847  1.00  0.82           H  
ATOM   6084  HA  GLN A 413      -9.842 -27.454  35.877  1.00  0.82           H  
ATOM   6085 1HB  GLN A 413     -11.200 -27.451  33.169  1.00  0.82           H  
ATOM   6086 2HB  GLN A 413     -11.030 -26.026  34.189  1.00  0.82           H  
ATOM   6087 1HG  GLN A 413      -9.205 -25.823  32.859  1.00  0.82           H  
ATOM   6088 2HG  GLN A 413      -8.498 -26.704  34.218  1.00  0.82           H  
ATOM   6089 1HE2 GLN A 413      -7.204 -28.389  31.248  1.00  0.82           H  
ATOM   6090 2HE2 GLN A 413      -7.012 -26.880  32.085  1.00  0.82           H  
ATOM   6091  N   ALA A 414     -12.749 -28.925  35.578  1.00  0.85           N  
ATOM   6092  CA  ALA A 414     -14.042 -28.963  36.261  1.00  0.85           C  
ATOM   6093  C   ALA A 414     -13.879 -29.137  37.780  1.00  0.85           C  
ATOM   6094  O   ALA A 414     -14.621 -28.542  38.567  1.00  0.85           O  
ATOM   6095  CB  ALA A 414     -14.898 -30.088  35.717  1.00  0.85           C  
ATOM   6096  H   ALA A 414     -12.474 -29.646  34.901  1.00  0.85           H  
ATOM   6097  HA  ALA A 414     -14.545 -28.013  36.082  1.00  0.85           H  
ATOM   6098 1HB  ALA A 414     -15.864 -30.082  36.218  1.00  0.85           H  
ATOM   6099 2HB  ALA A 414     -15.041 -29.952  34.646  1.00  0.85           H  
ATOM   6100 3HB  ALA A 414     -14.404 -31.038  35.898  1.00  0.85           H  
ATOM   6101  N   GLU A 415     -12.910 -29.969  38.185  1.00  0.87           N  
ATOM   6102  CA  GLU A 415     -12.679 -30.284  39.590  1.00  0.87           C  
ATOM   6103  C   GLU A 415     -12.023 -29.093  40.252  1.00  0.87           C  
ATOM   6104  O   GLU A 415     -12.349 -28.725  41.384  1.00  0.87           O  
ATOM   6105  CB  GLU A 415     -11.779 -31.511  39.722  1.00  0.87           C  
ATOM   6106  CG  GLU A 415     -12.339 -32.851  39.296  1.00  0.87           C  
ATOM   6107  CD  GLU A 415     -11.234 -33.941  39.251  1.00  0.87           C  
ATOM   6108  OE1 GLU A 415     -10.060 -33.579  39.173  1.00  0.87           O  
ATOM   6109  OE2 GLU A 415     -11.565 -35.101  39.300  1.00  0.87           O  
ATOM   6110  H   GLU A 415     -12.275 -30.356  37.498  1.00  0.87           H  
ATOM   6111  HA  GLU A 415     -13.637 -30.476  40.076  1.00  0.87           H  
ATOM   6112 1HB  GLU A 415     -10.872 -31.346  39.162  1.00  0.87           H  
ATOM   6113 2HB  GLU A 415     -11.518 -31.620  40.760  1.00  0.87           H  
ATOM   6114 1HG  GLU A 415     -13.099 -33.153  40.016  1.00  0.87           H  
ATOM   6115 2HG  GLU A 415     -12.819 -32.757  38.332  1.00  0.87           H  
ATOM   6116  N   LEU A 416     -11.123 -28.464  39.497  1.00  0.89           N  
ATOM   6117  CA  LEU A 416     -10.412 -27.278  39.940  1.00  0.89           C  
ATOM   6118  C   LEU A 416     -11.378 -26.180  40.291  1.00  0.89           C  
ATOM   6119  O   LEU A 416     -11.330 -25.611  41.379  1.00  0.89           O  
ATOM   6120  CB  LEU A 416      -9.555 -26.762  38.803  1.00  0.89           C  
ATOM   6121  CG  LEU A 416      -8.889 -25.479  39.006  1.00  0.89           C  
ATOM   6122  CD1 LEU A 416      -7.907 -25.588  40.091  1.00  0.89           C  
ATOM   6123  CD2 LEU A 416      -8.309 -25.051  37.705  1.00  0.89           C  
ATOM   6124  H   LEU A 416     -10.913 -28.855  38.576  1.00  0.89           H  
ATOM   6125  HA  LEU A 416      -9.806 -27.527  40.809  1.00  0.89           H  
ATOM   6126 1HB  LEU A 416      -8.801 -27.509  38.582  1.00  0.89           H  
ATOM   6127 2HB  LEU A 416     -10.175 -26.643  37.950  1.00  0.89           H  
ATOM   6128  HG  LEU A 416      -9.627 -24.745  39.305  1.00  0.89           H  
ATOM   6129 1HD1 LEU A 416      -7.440 -24.623  40.244  1.00  0.89           H  
ATOM   6130 2HD1 LEU A 416      -8.421 -25.897  41.004  1.00  0.89           H  
ATOM   6131 3HD1 LEU A 416      -7.148 -26.327  39.829  1.00  0.89           H  
ATOM   6132 1HD2 LEU A 416      -7.862 -24.100  37.810  1.00  0.89           H  
ATOM   6133 2HD2 LEU A 416      -7.577 -25.746  37.368  1.00  0.89           H  
ATOM   6134 3HD2 LEU A 416      -9.112 -24.999  36.983  1.00  0.89           H  
ATOM   6135  N   ILE A 417     -12.288 -25.907  39.371  1.00  0.92           N  
ATOM   6136  CA  ILE A 417     -13.252 -24.848  39.540  1.00  0.92           C  
ATOM   6137  C   ILE A 417     -14.124 -25.109  40.752  1.00  0.92           C  
ATOM   6138  O   ILE A 417     -14.348 -24.198  41.554  1.00  0.92           O  
ATOM   6139  CB  ILE A 417     -14.082 -24.713  38.263  1.00  0.92           C  
ATOM   6140  CG1 ILE A 417     -13.160 -24.168  37.134  1.00  0.92           C  
ATOM   6141  CG2 ILE A 417     -15.267 -23.793  38.497  1.00  0.92           C  
ATOM   6142  CD1 ILE A 417     -13.739 -24.299  35.740  1.00  0.92           C  
ATOM   6143  H   ILE A 417     -12.287 -26.430  38.494  1.00  0.92           H  
ATOM   6144  HA  ILE A 417     -12.716 -23.916  39.697  1.00  0.92           H  
ATOM   6145  HB  ILE A 417     -14.436 -25.702  37.956  1.00  0.92           H  
ATOM   6146 1HG1 ILE A 417     -12.970 -23.114  37.324  1.00  0.92           H  
ATOM   6147 2HG1 ILE A 417     -12.210 -24.693  37.170  1.00  0.92           H  
ATOM   6148 1HG2 ILE A 417     -15.843 -23.716  37.580  1.00  0.92           H  
ATOM   6149 2HG2 ILE A 417     -15.895 -24.206  39.285  1.00  0.92           H  
ATOM   6150 3HG2 ILE A 417     -14.913 -22.804  38.793  1.00  0.92           H  
ATOM   6151 1HD1 ILE A 417     -13.047 -23.900  35.006  1.00  0.92           H  
ATOM   6152 2HD1 ILE A 417     -13.915 -25.353  35.526  1.00  0.92           H  
ATOM   6153 3HD1 ILE A 417     -14.673 -23.762  35.680  1.00  0.92           H  
ATOM   6154  N   GLN A 418     -14.595 -26.345  40.925  1.00  0.97           N  
ATOM   6155  CA  GLN A 418     -15.405 -26.641  42.095  1.00  0.97           C  
ATOM   6156  C   GLN A 418     -14.602 -26.457  43.393  1.00  0.97           C  
ATOM   6157  O   GLN A 418     -15.105 -25.884  44.369  1.00  0.97           O  
ATOM   6158  CB  GLN A 418     -15.927 -28.074  41.994  1.00  0.97           C  
ATOM   6159  CG  GLN A 418     -16.961 -28.259  40.901  1.00  0.97           C  
ATOM   6160  CD  GLN A 418     -17.367 -29.706  40.704  1.00  0.97           C  
ATOM   6161  OE1 GLN A 418     -16.689 -30.639  41.148  1.00  0.97           O  
ATOM   6162  NE2 GLN A 418     -18.488 -29.903  40.021  1.00  0.97           N  
ATOM   6163  H   GLN A 418     -14.410 -27.077  40.233  1.00  0.97           H  
ATOM   6164  HA  GLN A 418     -16.249 -25.955  42.114  1.00  0.97           H  
ATOM   6165 1HB  GLN A 418     -15.091 -28.746  41.783  1.00  0.97           H  
ATOM   6166 2HB  GLN A 418     -16.363 -28.375  42.944  1.00  0.97           H  
ATOM   6167 1HG  GLN A 418     -17.851 -27.689  41.165  1.00  0.97           H  
ATOM   6168 2HG  GLN A 418     -16.551 -27.885  39.966  1.00  0.97           H  
ATOM   6169 1HE2 GLN A 418     -18.812 -30.833  39.850  1.00  0.97           H  
ATOM   6170 2HE2 GLN A 418     -19.006 -29.119  39.676  1.00  0.97           H  
ATOM   6171  N   ALA A 419     -13.335 -26.894  43.395  1.00  1.06           N  
ATOM   6172  CA  ALA A 419     -12.491 -26.750  44.577  1.00  1.06           C  
ATOM   6173  C   ALA A 419     -12.296 -25.285  44.928  1.00  1.06           C  
ATOM   6174  O   ALA A 419     -12.353 -24.898  46.104  1.00  1.06           O  
ATOM   6175  CB  ALA A 419     -11.143 -27.397  44.332  1.00  1.06           C  
ATOM   6176  H   ALA A 419     -12.956 -27.366  42.573  1.00  1.06           H  
ATOM   6177  HA  ALA A 419     -12.988 -27.241  45.411  1.00  1.06           H  
ATOM   6178 1HB  ALA A 419     -10.528 -27.307  45.220  1.00  1.06           H  
ATOM   6179 2HB  ALA A 419     -11.296 -28.445  44.094  1.00  1.06           H  
ATOM   6180 3HB  ALA A 419     -10.647 -26.905  43.495  1.00  1.06           H  
ATOM   6181  N   LEU A 420     -12.100 -24.469  43.894  1.00  1.19           N  
ATOM   6182  CA  LEU A 420     -11.917 -23.047  44.065  1.00  1.19           C  
ATOM   6183  C   LEU A 420     -13.210 -22.412  44.548  1.00  1.19           C  
ATOM   6184  O   LEU A 420     -13.205 -21.610  45.475  1.00  1.19           O  
ATOM   6185  CB  LEU A 420     -11.462 -22.426  42.744  1.00  1.19           C  
ATOM   6186  CG  LEU A 420     -10.042 -22.811  42.274  1.00  1.19           C  
ATOM   6187  CD1 LEU A 420      -9.823 -22.273  40.868  1.00  1.19           C  
ATOM   6188  CD2 LEU A 420      -9.035 -22.258  43.244  1.00  1.19           C  
ATOM   6189  H   LEU A 420     -12.053 -24.862  42.953  1.00  1.19           H  
ATOM   6190  HA  LEU A 420     -11.143 -22.883  44.809  1.00  1.19           H  
ATOM   6191 1HB  LEU A 420     -12.160 -22.730  41.968  1.00  1.19           H  
ATOM   6192 2HB  LEU A 420     -11.504 -21.360  42.829  1.00  1.19           H  
ATOM   6193  HG  LEU A 420      -9.940 -23.884  42.243  1.00  1.19           H  
ATOM   6194 1HD1 LEU A 420      -8.836 -22.551  40.526  1.00  1.19           H  
ATOM   6195 2HD1 LEU A 420     -10.569 -22.696  40.200  1.00  1.19           H  
ATOM   6196 3HD1 LEU A 420      -9.915 -21.193  40.877  1.00  1.19           H  
ATOM   6197 1HD2 LEU A 420      -8.035 -22.520  42.915  1.00  1.19           H  
ATOM   6198 2HD2 LEU A 420      -9.135 -21.180  43.286  1.00  1.19           H  
ATOM   6199 3HD2 LEU A 420      -9.216 -22.674  44.234  1.00  1.19           H  
ATOM   6200  N   GLY A 421     -14.352 -22.867  44.026  1.00  1.37           N  
ATOM   6201  CA  GLY A 421     -15.629 -22.297  44.434  1.00  1.37           C  
ATOM   6202  C   GLY A 421     -15.806 -22.380  45.948  1.00  1.37           C  
ATOM   6203  O   GLY A 421     -16.365 -21.474  46.570  1.00  1.37           O  
ATOM   6204  H   GLY A 421     -14.333 -23.556  43.278  1.00  1.37           H  
ATOM   6205 1HA  GLY A 421     -15.680 -21.257  44.110  1.00  1.37           H  
ATOM   6206 2HA  GLY A 421     -16.434 -22.836  43.938  1.00  1.37           H  
ATOM   6207  N   VAL A 422     -15.294 -23.450  46.551  1.00  1.59           N  
ATOM   6208  CA  VAL A 422     -15.371 -23.588  47.993  1.00  1.59           C  
ATOM   6209  C   VAL A 422     -14.321 -22.707  48.683  1.00  1.59           C  
ATOM   6210  O   VAL A 422     -14.629 -21.938  49.601  1.00  1.59           O  
ATOM   6211  CB  VAL A 422     -15.136 -25.052  48.392  1.00  1.59           C  
ATOM   6212  CG1 VAL A 422     -15.090 -25.174  49.906  1.00  1.59           C  
ATOM   6213  CG2 VAL A 422     -16.228 -25.913  47.797  1.00  1.59           C  
ATOM   6214  H   VAL A 422     -14.882 -24.187  45.973  1.00  1.59           H  
ATOM   6215  HA  VAL A 422     -16.363 -23.280  48.321  1.00  1.59           H  
ATOM   6216  HB  VAL A 422     -14.169 -25.378  48.004  1.00  1.59           H  
ATOM   6217 1HG1 VAL A 422     -14.907 -26.213  50.179  1.00  1.59           H  
ATOM   6218 2HG1 VAL A 422     -14.285 -24.551  50.295  1.00  1.59           H  
ATOM   6219 3HG1 VAL A 422     -16.040 -24.849  50.328  1.00  1.59           H  
ATOM   6220 1HG2 VAL A 422     -16.057 -26.955  48.064  1.00  1.59           H  
ATOM   6221 2HG2 VAL A 422     -17.195 -25.593  48.179  1.00  1.59           H  
ATOM   6222 3HG2 VAL A 422     -16.213 -25.810  46.710  1.00  1.59           H  
ATOM   6223  N   ALA A 423     -13.077 -22.787  48.210  1.00  1.80           N  
ATOM   6224  CA  ALA A 423     -11.959 -22.052  48.802  1.00  1.80           C  
ATOM   6225  C   ALA A 423     -12.163 -20.540  48.806  1.00  1.80           C  
ATOM   6226  O   ALA A 423     -11.752 -19.844  49.736  1.00  1.80           O  
ATOM   6227  CB  ALA A 423     -10.690 -22.362  48.030  1.00  1.80           C  
ATOM   6228  H   ALA A 423     -12.887 -23.410  47.422  1.00  1.80           H  
ATOM   6229  HA  ALA A 423     -11.851 -22.386  49.832  1.00  1.80           H  
ATOM   6230 1HB  ALA A 423      -9.844 -21.853  48.482  1.00  1.80           H  
ATOM   6231 2HB  ALA A 423     -10.528 -23.434  48.042  1.00  1.80           H  
ATOM   6232 3HB  ALA A 423     -10.806 -22.025  47.002  1.00  1.80           H  
ATOM   6233  N   GLU A 424     -12.819 -20.055  47.769  1.00  1.95           N  
ATOM   6234  CA  GLU A 424     -13.067 -18.652  47.500  1.00  1.95           C  
ATOM   6235  C   GLU A 424     -14.327 -18.081  48.140  1.00  1.95           C  
ATOM   6236  O   GLU A 424     -14.691 -16.940  47.854  1.00  1.95           O  
ATOM   6237  CB  GLU A 424     -13.135 -18.477  46.001  1.00  1.95           C  
ATOM   6238  CG  GLU A 424     -11.843 -18.800  45.327  1.00  1.95           C  
ATOM   6239  CD  GLU A 424     -11.998 -18.899  43.911  1.00  1.95           C  
ATOM   6240  OE1 GLU A 424     -13.108 -18.844  43.438  1.00  1.95           O  
ATOM   6241  OE2 GLU A 424     -11.015 -19.029  43.262  1.00  1.95           O  
ATOM   6242  H   GLU A 424     -13.125 -20.718  47.060  1.00  1.95           H  
ATOM   6243  HA  GLU A 424     -12.215 -18.085  47.879  1.00  1.95           H  
ATOM   6244 1HB  GLU A 424     -13.913 -19.122  45.591  1.00  1.95           H  
ATOM   6245 2HB  GLU A 424     -13.399 -17.447  45.765  1.00  1.95           H  
ATOM   6246 1HG  GLU A 424     -11.120 -18.030  45.546  1.00  1.95           H  
ATOM   6247 2HG  GLU A 424     -11.457 -19.740  45.715  1.00  1.95           H  
ATOM   6248  N   HIS A 425     -15.014 -18.846  49.000  1.00  1.95           N  
ATOM   6249  CA  HIS A 425     -16.227 -18.311  49.631  1.00  1.95           C  
ATOM   6250  C   HIS A 425     -15.950 -17.031  50.444  1.00  1.95           C  
ATOM   6251  O   HIS A 425     -16.850 -16.219  50.670  1.00  1.95           O  
ATOM   6252  CB  HIS A 425     -16.876 -19.344  50.560  1.00  1.95           C  
ATOM   6253  CG  HIS A 425     -16.085 -19.641  51.812  1.00  1.95           C  
ATOM   6254  ND1 HIS A 425     -15.010 -20.492  51.823  1.00  1.95           N  
ATOM   6255  CD2 HIS A 425     -16.223 -19.190  53.085  1.00  1.95           C  
ATOM   6256  CE1 HIS A 425     -14.514 -20.563  53.047  1.00  1.95           C  
ATOM   6257  NE2 HIS A 425     -15.233 -19.779  53.837  1.00  1.95           N  
ATOM   6258  H   HIS A 425     -14.712 -19.804  49.203  1.00  1.95           H  
ATOM   6259  HA  HIS A 425     -16.950 -18.059  48.857  1.00  1.95           H  
ATOM   6260 1HB  HIS A 425     -17.866 -19.001  50.853  1.00  1.95           H  
ATOM   6261 2HB  HIS A 425     -16.998 -20.284  50.015  1.00  1.95           H  
ATOM   6262  HD1 HIS A 425     -14.661 -21.015  51.021  1.00  1.95           H  
ATOM   6263  HD2 HIS A 425     -16.927 -18.502  53.552  1.00  1.95           H  
ATOM   6264  HE1 HIS A 425     -13.651 -21.193  53.254  1.00  1.95           H  
ATOM   6265  N   ASP A 426     -14.704 -16.861  50.892  1.00  1.81           N  
ATOM   6266  CA  ASP A 426     -14.271 -15.690  51.644  1.00  1.81           C  
ATOM   6267  C   ASP A 426     -13.976 -14.556  50.667  1.00  1.81           C  
ATOM   6268  O   ASP A 426     -13.044 -14.638  49.862  1.00  1.81           O  
ATOM   6269  CB  ASP A 426     -13.036 -15.997  52.499  1.00  1.81           C  
ATOM   6270  CG  ASP A 426     -12.588 -14.823  53.443  1.00  1.81           C  
ATOM   6271  OD1 ASP A 426     -12.895 -13.663  53.179  1.00  1.81           O  
ATOM   6272  OD2 ASP A 426     -11.953 -15.122  54.429  1.00  1.81           O  
ATOM   6273  H   ASP A 426     -14.030 -17.581  50.677  1.00  1.81           H  
ATOM   6274  HA  ASP A 426     -15.080 -15.378  52.304  1.00  1.81           H  
ATOM   6275 1HB  ASP A 426     -13.239 -16.879  53.114  1.00  1.81           H  
ATOM   6276 2HB  ASP A 426     -12.201 -16.251  51.842  1.00  1.81           H  
ATOM   6277  N   LYS A 427     -14.758 -13.481  50.740  1.00  1.56           N  
ATOM   6278  CA  LYS A 427     -14.613 -12.361  49.810  1.00  1.56           C  
ATOM   6279  C   LYS A 427     -13.205 -11.752  49.810  1.00  1.56           C  
ATOM   6280  O   LYS A 427     -12.769 -11.171  48.813  1.00  1.56           O  
ATOM   6281  CB  LYS A 427     -15.634 -11.267  50.145  1.00  1.56           C  
ATOM   6282  CG  LYS A 427     -15.417 -10.537  51.473  1.00  1.56           C  
ATOM   6283  CD  LYS A 427     -16.541  -9.530  51.723  1.00  1.56           C  
ATOM   6284  CE  LYS A 427     -16.326  -8.747  53.009  1.00  1.56           C  
ATOM   6285  NZ  LYS A 427     -17.455  -7.816  53.288  1.00  1.56           N  
ATOM   6286  H   LYS A 427     -15.492 -13.463  51.432  1.00  1.56           H  
ATOM   6287  HA  LYS A 427     -14.817 -12.728  48.802  1.00  1.56           H  
ATOM   6288 1HB  LYS A 427     -15.612 -10.513  49.362  1.00  1.56           H  
ATOM   6289 2HB  LYS A 427     -16.635 -11.698  50.152  1.00  1.56           H  
ATOM   6290 1HG  LYS A 427     -15.375 -11.257  52.291  1.00  1.56           H  
ATOM   6291 2HG  LYS A 427     -14.470  -9.998  51.442  1.00  1.56           H  
ATOM   6292 1HD  LYS A 427     -16.584  -8.831  50.888  1.00  1.56           H  
ATOM   6293 2HD  LYS A 427     -17.493 -10.056  51.782  1.00  1.56           H  
ATOM   6294 1HE  LYS A 427     -16.220  -9.442  53.840  1.00  1.56           H  
ATOM   6295 2HE  LYS A 427     -15.413  -8.166  52.918  1.00  1.56           H  
ATOM   6296 1HZ  LYS A 427     -17.270  -7.314  54.145  1.00  1.56           H  
ATOM   6297 2HZ  LYS A 427     -17.547  -7.160  52.525  1.00  1.56           H  
ATOM   6298 3HZ  LYS A 427     -18.311  -8.343  53.384  1.00  1.56           H  
ATOM   6299  N   HIS A 428     -12.443 -11.913  50.894  1.00  1.29           N  
ATOM   6300  CA  HIS A 428     -11.110 -11.323  50.925  1.00  1.29           C  
ATOM   6301  C   HIS A 428     -10.082 -12.269  50.325  1.00  1.29           C  
ATOM   6302  O   HIS A 428      -9.170 -12.730  51.018  1.00  1.29           O  
ATOM   6303  CB  HIS A 428     -10.710 -10.973  52.350  1.00  1.29           C  
ATOM   6304  CG  HIS A 428     -11.556  -9.901  52.971  1.00  1.29           C  
ATOM   6305  ND1 HIS A 428     -11.509  -8.581  52.562  1.00  1.29           N  
ATOM   6306  CD2 HIS A 428     -12.471  -9.955  53.965  1.00  1.29           C  
ATOM   6307  CE1 HIS A 428     -12.354  -7.869  53.285  1.00  1.29           C  
ATOM   6308  NE2 HIS A 428     -12.951  -8.675  54.146  1.00  1.29           N  
ATOM   6309  H   HIS A 428     -12.776 -12.461  51.700  1.00  1.29           H  
ATOM   6310  HA  HIS A 428     -11.103 -10.407  50.337  1.00  1.29           H  
ATOM   6311 1HB  HIS A 428     -10.790 -11.871  52.973  1.00  1.29           H  
ATOM   6312 2HB  HIS A 428      -9.671 -10.648  52.370  1.00  1.29           H  
ATOM   6313  HD1 HIS A 428     -10.932  -8.205  51.836  1.00  1.29           H  
ATOM   6314  HD2 HIS A 428     -12.842 -10.778  54.581  1.00  1.29           H  
ATOM   6315  HE1 HIS A 428     -12.462  -6.798  53.116  1.00  1.29           H  
ATOM   6316  N   THR A 429     -10.252 -12.522  49.033  1.00  1.05           N  
ATOM   6317  CA  THR A 429      -9.445 -13.440  48.238  1.00  1.05           C  
ATOM   6318  C   THR A 429      -9.008 -12.821  46.920  1.00  1.05           C  
ATOM   6319  O   THR A 429      -9.778 -12.100  46.272  1.00  1.05           O  
ATOM   6320  CB  THR A 429     -10.205 -14.777  47.951  1.00  1.05           C  
ATOM   6321  OG1 THR A 429     -10.534 -15.426  49.194  1.00  1.05           O  
ATOM   6322  CG2 THR A 429      -9.350 -15.751  47.088  1.00  1.05           C  
ATOM   6323  H   THR A 429     -11.045 -12.047  48.605  1.00  1.05           H  
ATOM   6324  HA  THR A 429      -8.543 -13.679  48.795  1.00  1.05           H  
ATOM   6325  HB  THR A 429     -11.135 -14.561  47.417  1.00  1.05           H  
ATOM   6326  HG1 THR A 429     -11.454 -15.177  49.462  1.00  1.05           H  
ATOM   6327 1HG2 THR A 429      -9.911 -16.660  46.925  1.00  1.05           H  
ATOM   6328 2HG2 THR A 429      -9.118 -15.306  46.125  1.00  1.05           H  
ATOM   6329 3HG2 THR A 429      -8.422 -15.987  47.610  1.00  1.05           H  
ATOM   6330  N   THR A 430      -7.767 -13.091  46.556  1.00  0.88           N  
ATOM   6331  CA  THR A 430      -7.237 -12.735  45.259  1.00  0.88           C  
ATOM   6332  C   THR A 430      -6.745 -14.020  44.601  1.00  0.88           C  
ATOM   6333  O   THR A 430      -6.052 -14.820  45.243  1.00  0.88           O  
ATOM   6334  CB  THR A 430      -6.076 -11.746  45.353  1.00  0.88           C  
ATOM   6335  OG1 THR A 430      -6.507 -10.552  46.023  1.00  0.88           O  
ATOM   6336  CG2 THR A 430      -5.646 -11.380  43.954  1.00  0.88           C  
ATOM   6337  H   THR A 430      -7.177 -13.619  47.193  1.00  0.88           H  
ATOM   6338  HA  THR A 430      -8.026 -12.307  44.648  1.00  0.88           H  
ATOM   6339  HB  THR A 430      -5.247 -12.195  45.904  1.00  0.88           H  
ATOM   6340  HG1 THR A 430      -7.180 -10.122  45.496  1.00  0.88           H  
ATOM   6341 1HG2 THR A 430      -4.843 -10.689  43.990  1.00  0.88           H  
ATOM   6342 2HG2 THR A 430      -5.324 -12.257  43.418  1.00  0.88           H  
ATOM   6343 3HG2 THR A 430      -6.488 -10.932  43.431  1.00  0.88           H  
ATOM   6344  N   ILE A 431      -7.095 -14.219  43.341  1.00  0.77           N  
ATOM   6345  CA  ILE A 431      -6.661 -15.417  42.656  1.00  0.77           C  
ATOM   6346  C   ILE A 431      -6.007 -15.108  41.328  1.00  0.77           C  
ATOM   6347  O   ILE A 431      -6.483 -14.268  40.572  1.00  0.77           O  
ATOM   6348  CB  ILE A 431      -7.851 -16.361  42.471  1.00  0.77           C  
ATOM   6349  CG1 ILE A 431      -7.422 -17.656  41.860  1.00  0.77           C  
ATOM   6350  CG2 ILE A 431      -8.881 -15.733  41.649  1.00  0.77           C  
ATOM   6351  CD1 ILE A 431      -8.457 -18.666  42.015  1.00  0.77           C  
ATOM   6352  H   ILE A 431      -7.682 -13.533  42.873  1.00  0.77           H  
ATOM   6353  HA  ILE A 431      -5.932 -15.916  43.280  1.00  0.77           H  
ATOM   6354  HB  ILE A 431      -8.275 -16.588  43.451  1.00  0.77           H  
ATOM   6355 1HG1 ILE A 431      -7.221 -17.516  40.806  1.00  0.77           H  
ATOM   6356 2HG1 ILE A 431      -6.514 -18.009  42.337  1.00  0.77           H  
ATOM   6357 1HG2 ILE A 431      -9.728 -16.408  41.559  1.00  0.77           H  
ATOM   6358 2HG2 ILE A 431      -9.202 -14.809  42.124  1.00  0.77           H  
ATOM   6359 3HG2 ILE A 431      -8.471 -15.524  40.673  1.00  0.77           H  
ATOM   6360 1HD1 ILE A 431      -8.157 -19.582  41.586  1.00  0.77           H  
ATOM   6361 2HD1 ILE A 431      -8.639 -18.812  43.079  1.00  0.77           H  
ATOM   6362 3HD1 ILE A 431      -9.368 -18.334  41.540  1.00  0.77           H  
ATOM   6363  N   LEU A 432      -4.917 -15.802  41.075  1.00  0.72           N  
ATOM   6364  CA  LEU A 432      -4.115 -15.669  39.868  1.00  0.72           C  
ATOM   6365  C   LEU A 432      -4.108 -16.926  39.028  1.00  0.72           C  
ATOM   6366  O   LEU A 432      -3.790 -18.000  39.538  1.00  0.72           O  
ATOM   6367  CB  LEU A 432      -2.701 -15.342  40.284  1.00  0.72           C  
ATOM   6368  CG  LEU A 432      -1.685 -15.344  39.249  1.00  0.72           C  
ATOM   6369  CD1 LEU A 432      -1.939 -14.243  38.215  1.00  0.72           C  
ATOM   6370  CD2 LEU A 432      -0.400 -15.166  39.949  1.00  0.72           C  
ATOM   6371  H   LEU A 432      -4.616 -16.466  41.792  1.00  0.72           H  
ATOM   6372  HA  LEU A 432      -4.521 -14.857  39.266  1.00  0.72           H  
ATOM   6373 1HB  LEU A 432      -2.692 -14.368  40.770  1.00  0.72           H  
ATOM   6374 2HB  LEU A 432      -2.401 -16.094  40.997  1.00  0.72           H  
ATOM   6375  HG  LEU A 432      -1.699 -16.305  38.744  1.00  0.72           H  
ATOM   6376 1HD1 LEU A 432      -1.176 -14.264  37.455  1.00  0.72           H  
ATOM   6377 2HD1 LEU A 432      -2.906 -14.404  37.743  1.00  0.72           H  
ATOM   6378 3HD1 LEU A 432      -1.932 -13.273  38.709  1.00  0.72           H  
ATOM   6379 1HD2 LEU A 432       0.397 -15.218  39.264  1.00  0.72           H  
ATOM   6380 2HD2 LEU A 432      -0.407 -14.210  40.442  1.00  0.72           H  
ATOM   6381 3HD2 LEU A 432      -0.277 -15.922  40.675  1.00  0.72           H  
ATOM   6382  N   ILE A 433      -4.437 -16.796  37.742  1.00  0.72           N  
ATOM   6383  CA  ILE A 433      -4.473 -17.971  36.880  1.00  0.72           C  
ATOM   6384  C   ILE A 433      -3.428 -17.927  35.748  1.00  0.72           C  
ATOM   6385  O   ILE A 433      -3.418 -17.029  34.890  1.00  0.72           O  
ATOM   6386  CB  ILE A 433      -5.880 -18.136  36.289  1.00  0.72           C  
ATOM   6387  CG1 ILE A 433      -6.931 -18.210  37.438  1.00  0.72           C  
ATOM   6388  CG2 ILE A 433      -5.923 -19.447  35.503  1.00  0.72           C  
ATOM   6389  CD1 ILE A 433      -7.468 -16.869  37.882  1.00  0.72           C  
ATOM   6390  H   ILE A 433      -4.695 -15.877  37.379  1.00  0.72           H  
ATOM   6391  HA  ILE A 433      -4.257 -18.845  37.484  1.00  0.72           H  
ATOM   6392  HB  ILE A 433      -6.116 -17.293  35.642  1.00  0.72           H  
ATOM   6393 1HG1 ILE A 433      -7.770 -18.828  37.110  1.00  0.72           H  
ATOM   6394 2HG1 ILE A 433      -6.480 -18.668  38.301  1.00  0.72           H  
ATOM   6395 1HG2 ILE A 433      -6.913 -19.597  35.073  1.00  0.72           H  
ATOM   6396 2HG2 ILE A 433      -5.186 -19.408  34.716  1.00  0.72           H  
ATOM   6397 3HG2 ILE A 433      -5.687 -20.279  36.167  1.00  0.72           H  
ATOM   6398 1HD1 ILE A 433      -8.175 -17.026  38.678  1.00  0.72           H  
ATOM   6399 2HD1 ILE A 433      -6.671 -16.231  38.238  1.00  0.72           H  
ATOM   6400 3HD1 ILE A 433      -7.954 -16.377  37.064  1.00  0.72           H  
ATOM   6401  N   LYS A 434      -2.525 -18.917  35.797  1.00  0.75           N  
ATOM   6402  CA  LYS A 434      -1.389 -19.085  34.882  1.00  0.75           C  
ATOM   6403  C   LYS A 434      -1.364 -20.485  34.231  1.00  0.75           C  
ATOM   6404  O   LYS A 434      -2.138 -21.368  34.594  1.00  0.75           O  
ATOM   6405  CB  LYS A 434      -0.067 -18.904  35.622  1.00  0.75           C  
ATOM   6406  CG  LYS A 434       0.144 -17.643  36.337  1.00  0.75           C  
ATOM   6407  CD  LYS A 434       0.223 -16.579  35.387  1.00  0.75           C  
ATOM   6408  CE  LYS A 434       1.386 -16.758  34.480  1.00  0.75           C  
ATOM   6409  NZ  LYS A 434       1.580 -15.637  33.630  1.00  0.75           N  
ATOM   6410  H   LYS A 434      -2.631 -19.604  36.545  1.00  0.75           H  
ATOM   6411  HA  LYS A 434      -1.467 -18.340  34.088  1.00  0.75           H  
ATOM   6412 1HB  LYS A 434       0.040 -19.673  36.296  1.00  0.75           H  
ATOM   6413 2HB  LYS A 434       0.750 -19.000  34.913  1.00  0.75           H  
ATOM   6414 1HG  LYS A 434      -0.684 -17.464  37.013  1.00  0.75           H  
ATOM   6415 2HG  LYS A 434       1.066 -17.684  36.915  1.00  0.75           H  
ATOM   6416 1HD  LYS A 434      -0.682 -16.576  34.786  1.00  0.75           H  
ATOM   6417 2HD  LYS A 434       0.317 -15.635  35.894  1.00  0.75           H  
ATOM   6418 1HE  LYS A 434       2.238 -16.901  35.039  1.00  0.75           H  
ATOM   6419 2HE  LYS A 434       1.218 -17.631  33.853  1.00  0.75           H  
ATOM   6420 1HZ  LYS A 434       2.354 -15.813  33.015  1.00  0.75           H  
ATOM   6421 2HZ  LYS A 434       0.736 -15.511  33.065  1.00  0.75           H  
ATOM   6422 3HZ  LYS A 434       1.745 -14.765  34.159  1.00  0.75           H  
ATOM   6423  N   GLY A 435      -0.447 -20.695  33.285  1.00  0.80           N  
ATOM   6424  CA  GLY A 435      -0.270 -21.990  32.615  1.00  0.80           C  
ATOM   6425  C   GLY A 435      -0.202 -21.772  31.120  1.00  0.80           C  
ATOM   6426  O   GLY A 435      -0.398 -20.651  30.665  1.00  0.80           O  
ATOM   6427  H   GLY A 435       0.156 -19.934  33.015  1.00  0.80           H  
ATOM   6428 1HA  GLY A 435       0.644 -22.477  32.964  1.00  0.80           H  
ATOM   6429 2HA  GLY A 435      -1.101 -22.651  32.846  1.00  0.80           H  
ATOM   6430  N   SER A 436       0.082 -22.815  30.348  1.00  0.87           N  
ATOM   6431  CA  SER A 436       0.165 -22.678  28.897  1.00  0.87           C  
ATOM   6432  C   SER A 436      -1.118 -22.160  28.340  1.00  0.87           C  
ATOM   6433  O   SER A 436      -2.190 -22.571  28.763  1.00  0.87           O  
ATOM   6434  CB  SER A 436       0.434 -23.990  28.204  1.00  0.87           C  
ATOM   6435  OG  SER A 436       0.368 -23.813  26.793  1.00  0.87           O  
ATOM   6436  H   SER A 436       0.260 -23.728  30.750  1.00  0.87           H  
ATOM   6437  HA  SER A 436       0.956 -21.991  28.630  1.00  0.87           H  
ATOM   6438 1HB  SER A 436       1.419 -24.357  28.482  1.00  0.87           H  
ATOM   6439 2HB  SER A 436      -0.298 -24.731  28.520  1.00  0.87           H  
ATOM   6440  HG  SER A 436       1.175 -23.281  26.566  1.00  0.87           H  
ATOM   6441  N   ARG A 437      -1.024 -21.329  27.315  1.00  0.93           N  
ATOM   6442  CA  ARG A 437      -2.213 -20.835  26.634  1.00  0.93           C  
ATOM   6443  C   ARG A 437      -3.063 -22.003  26.111  1.00  0.93           C  
ATOM   6444  O   ARG A 437      -4.267 -21.856  25.902  1.00  0.93           O  
ATOM   6445  CB  ARG A 437      -1.839 -19.901  25.496  1.00  0.93           C  
ATOM   6446  CG  ARG A 437      -3.006 -19.225  24.821  1.00  0.93           C  
ATOM   6447  CD  ARG A 437      -2.552 -18.184  23.857  1.00  0.93           C  
ATOM   6448  NE  ARG A 437      -3.669 -17.518  23.213  1.00  0.93           N  
ATOM   6449  CZ  ARG A 437      -3.552 -16.525  22.314  1.00  0.93           C  
ATOM   6450  NH1 ARG A 437      -2.363 -16.099  21.953  1.00  0.93           N  
ATOM   6451  NH2 ARG A 437      -4.638 -15.980  21.795  1.00  0.93           N  
ATOM   6452  H   ARG A 437      -0.107 -21.029  27.012  1.00  0.93           H  
ATOM   6453  HA  ARG A 437      -2.806 -20.267  27.355  1.00  0.93           H  
ATOM   6454 1HB  ARG A 437      -1.179 -19.120  25.876  1.00  0.93           H  
ATOM   6455 2HB  ARG A 437      -1.290 -20.457  24.737  1.00  0.93           H  
ATOM   6456 1HG  ARG A 437      -3.583 -19.969  24.272  1.00  0.93           H  
ATOM   6457 2HG  ARG A 437      -3.640 -18.766  25.574  1.00  0.93           H  
ATOM   6458 1HD  ARG A 437      -1.965 -17.431  24.385  1.00  0.93           H  
ATOM   6459 2HD  ARG A 437      -1.940 -18.646  23.086  1.00  0.93           H  
ATOM   6460  HE  ARG A 437      -4.604 -17.813  23.468  1.00  0.93           H  
ATOM   6461 1HH1 ARG A 437      -1.535 -16.517  22.353  1.00  0.93           H  
ATOM   6462 2HH1 ARG A 437      -2.276 -15.355  21.277  1.00  0.93           H  
ATOM   6463 1HH2 ARG A 437      -5.553 -16.308  22.079  1.00  0.93           H  
ATOM   6464 2HH2 ARG A 437      -4.557 -15.233  21.123  1.00  0.93           H  
ATOM   6465  N   SER A 438      -2.409 -23.146  25.826  1.00  0.98           N  
ATOM   6466  CA  SER A 438      -3.078 -24.334  25.318  1.00  0.98           C  
ATOM   6467  C   SER A 438      -3.817 -25.115  26.420  1.00  0.98           C  
ATOM   6468  O   SER A 438      -4.587 -26.031  26.122  1.00  0.98           O  
ATOM   6469  CB  SER A 438      -2.072 -25.240  24.633  1.00  0.98           C  
ATOM   6470  OG  SER A 438      -1.161 -25.799  25.550  1.00  0.98           O  
ATOM   6471  H   SER A 438      -1.415 -23.215  26.032  1.00  0.98           H  
ATOM   6472  HA  SER A 438      -3.815 -24.016  24.581  1.00  0.98           H  
ATOM   6473 1HB  SER A 438      -2.602 -26.038  24.114  1.00  0.98           H  
ATOM   6474 2HB  SER A 438      -1.528 -24.670  23.883  1.00  0.98           H  
ATOM   6475  HG  SER A 438      -0.677 -25.054  25.957  1.00  0.98           H  
ATOM   6476  N   ALA A 439      -3.562 -24.790  27.692  1.00  1.00           N  
ATOM   6477  CA  ALA A 439      -4.260 -25.429  28.800  1.00  1.00           C  
ATOM   6478  C   ALA A 439      -5.582 -24.710  28.900  1.00  1.00           C  
ATOM   6479  O   ALA A 439      -5.628 -23.498  28.697  1.00  1.00           O  
ATOM   6480  CB  ALA A 439      -3.466 -25.332  30.105  1.00  1.00           C  
ATOM   6481  H   ALA A 439      -2.922 -24.034  27.909  1.00  1.00           H  
ATOM   6482  HA  ALA A 439      -4.445 -26.474  28.555  1.00  1.00           H  
ATOM   6483 1HB  ALA A 439      -4.027 -25.794  30.914  1.00  1.00           H  
ATOM   6484 2HB  ALA A 439      -2.507 -25.842  29.986  1.00  1.00           H  
ATOM   6485 3HB  ALA A 439      -3.285 -24.283  30.341  1.00  1.00           H  
ATOM   6486  N   VAL A 440      -6.656 -25.365  29.299  1.00  0.99           N  
ATOM   6487  CA  VAL A 440      -7.895 -24.598  29.327  1.00  0.99           C  
ATOM   6488  C   VAL A 440      -8.094 -23.787  30.602  1.00  0.99           C  
ATOM   6489  O   VAL A 440      -9.052 -23.980  31.348  1.00  0.99           O  
ATOM   6490  CB  VAL A 440      -9.073 -25.545  29.149  1.00  0.99           C  
ATOM   6491  CG1 VAL A 440     -10.310 -24.760  29.097  1.00  0.99           C  
ATOM   6492  CG2 VAL A 440      -8.886 -26.363  27.894  1.00  0.99           C  
ATOM   6493  H   VAL A 440      -6.637 -26.353  29.505  1.00  0.99           H  
ATOM   6494  HA  VAL A 440      -7.883 -23.909  28.480  1.00  0.99           H  
ATOM   6495  HB  VAL A 440      -9.140 -26.203  30.006  1.00  0.99           H  
ATOM   6496 1HG1 VAL A 440     -11.154 -25.435  28.994  1.00  0.99           H  
ATOM   6497 2HG1 VAL A 440     -10.391 -24.204  30.011  1.00  0.99           H  
ATOM   6498 3HG1 VAL A 440     -10.280 -24.075  28.250  1.00  0.99           H  
ATOM   6499 1HG2 VAL A 440      -9.731 -27.042  27.773  1.00  0.99           H  
ATOM   6500 2HG2 VAL A 440      -8.827 -25.697  27.033  1.00  0.99           H  
ATOM   6501 3HG2 VAL A 440      -7.964 -26.941  27.968  1.00  0.99           H  
ATOM   6502  N   MET A 441      -7.238 -22.794  30.768  1.00  0.96           N  
ATOM   6503  CA  MET A 441      -7.246 -21.908  31.914  1.00  0.96           C  
ATOM   6504  C   MET A 441      -8.236 -20.780  31.745  1.00  0.96           C  
ATOM   6505  O   MET A 441      -8.831 -20.321  32.715  1.00  0.96           O  
ATOM   6506  CB  MET A 441      -5.844 -21.396  32.177  1.00  0.96           C  
ATOM   6507  CG  MET A 441      -4.861 -22.449  32.657  1.00  0.96           C  
ATOM   6508  SD  MET A 441      -5.336 -23.182  34.276  1.00  0.96           S  
ATOM   6509  CE  MET A 441      -6.124 -24.733  33.834  1.00  0.96           C  
ATOM   6510  H   MET A 441      -6.515 -22.705  30.058  1.00  0.96           H  
ATOM   6511  HA  MET A 441      -7.556 -22.484  32.785  1.00  0.96           H  
ATOM   6512 1HB  MET A 441      -5.439 -20.966  31.260  1.00  0.96           H  
ATOM   6513 2HB  MET A 441      -5.887 -20.617  32.907  1.00  0.96           H  
ATOM   6514 1HG  MET A 441      -4.811 -23.243  31.920  1.00  0.96           H  
ATOM   6515 2HG  MET A 441      -3.867 -22.007  32.751  1.00  0.96           H  
ATOM   6516 1HE  MET A 441      -6.443 -25.247  34.743  1.00  0.96           H  
ATOM   6517 2HE  MET A 441      -6.990 -24.533  33.209  1.00  0.96           H  
ATOM   6518 3HE  MET A 441      -5.419 -25.361  33.292  1.00  0.96           H  
ATOM   6519  N   GLU A 442      -8.499 -20.388  30.506  1.00  0.92           N  
ATOM   6520  CA  GLU A 442      -9.426 -19.290  30.275  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -10.818 -19.633  30.804  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -11.527 -18.753  31.293  1.00  0.92           O  
ATOM   6523  CB  GLU A 442      -9.483 -18.924  28.791  1.00  0.92           C  
ATOM   6524  CG  GLU A 442      -8.218 -18.240  28.267  1.00  0.92           C  
ATOM   6525  CD  GLU A 442      -8.279 -17.886  26.791  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442      -8.695 -18.701  26.006  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442      -7.936 -16.770  26.465  1.00  0.92           O  
ATOM   6528  H   GLU A 442      -8.017 -20.821  29.732  1.00  0.92           H  
ATOM   6529  HA  GLU A 442      -9.064 -18.416  30.819  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442      -9.650 -19.826  28.201  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -10.326 -18.256  28.615  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442      -8.049 -17.325  28.841  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442      -7.367 -18.900  28.442  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -11.217 -20.911  30.726  1.00  0.89           N  
ATOM   6535  CA  ASN A 443     -12.526 -21.302  31.240  1.00  0.89           C  
ATOM   6536  C   ASN A 443     -12.567 -21.229  32.765  1.00  0.89           C  
ATOM   6537  O   ASN A 443     -13.640 -21.130  33.358  1.00  0.89           O  
ATOM   6538  CB  ASN A 443     -12.953 -22.682  30.781  1.00  0.89           C  
ATOM   6539  CG  ASN A 443     -13.311 -22.722  29.315  1.00  0.89           C  
ATOM   6540  OD1 ASN A 443     -13.472 -21.678  28.674  1.00  0.89           O  
ATOM   6541  ND2 ASN A 443     -13.480 -23.905  28.782  1.00  0.89           N  
ATOM   6542  H   ASN A 443     -10.603 -21.604  30.321  1.00  0.89           H  
ATOM   6543  HA  ASN A 443     -13.262 -20.592  30.865  1.00  0.89           H  
ATOM   6544 1HB  ASN A 443     -12.172 -23.392  31.001  1.00  0.89           H  
ATOM   6545 2HB  ASN A 443     -13.826 -22.986  31.356  1.00  0.89           H  
ATOM   6546 1HD2 ASN A 443     -13.734 -23.988  27.818  1.00  0.89           H  
ATOM   6547 2HD2 ASN A 443     -13.369 -24.727  29.343  1.00  0.89           H  
ATOM   6548  N   VAL A 444     -11.402 -21.285  33.411  1.00  0.87           N  
ATOM   6549  CA  VAL A 444     -11.327 -21.227  34.857  1.00  0.87           C  
ATOM   6550  C   VAL A 444     -11.544 -19.783  35.213  1.00  0.87           C  
ATOM   6551  O   VAL A 444     -12.349 -19.451  36.078  1.00  0.87           O  
ATOM   6552  CB  VAL A 444      -9.952 -21.706  35.362  1.00  0.87           C  
ATOM   6553  CG1 VAL A 444      -9.852 -21.534  36.876  1.00  0.87           C  
ATOM   6554  CG2 VAL A 444      -9.729 -23.140  34.916  1.00  0.87           C  
ATOM   6555  H   VAL A 444     -10.532 -21.316  32.894  1.00  0.87           H  
ATOM   6556  HA  VAL A 444     -12.116 -21.828  35.298  1.00  0.87           H  
ATOM   6557  HB  VAL A 444      -9.182 -21.081  34.938  1.00  0.87           H  
ATOM   6558 1HG1 VAL A 444      -8.872 -21.847  37.210  1.00  0.87           H  
ATOM   6559 2HG1 VAL A 444     -10.001 -20.487  37.126  1.00  0.87           H  
ATOM   6560 3HG1 VAL A 444     -10.613 -22.140  37.366  1.00  0.87           H  
ATOM   6561 1HG2 VAL A 444      -8.746 -23.468  35.239  1.00  0.87           H  
ATOM   6562 2HG2 VAL A 444     -10.494 -23.781  35.348  1.00  0.87           H  
ATOM   6563 3HG2 VAL A 444      -9.784 -23.193  33.826  1.00  0.87           H  
ATOM   6564  N   VAL A 445     -10.871 -18.906  34.480  1.00  0.87           N  
ATOM   6565  CA  VAL A 445     -10.999 -17.488  34.739  1.00  0.87           C  
ATOM   6566  C   VAL A 445     -12.453 -17.087  34.545  1.00  0.87           C  
ATOM   6567  O   VAL A 445     -13.045 -16.413  35.399  1.00  0.87           O  
ATOM   6568  CB  VAL A 445     -10.140 -16.686  33.750  1.00  0.87           C  
ATOM   6569  CG1 VAL A 445     -10.430 -15.206  33.906  1.00  0.87           C  
ATOM   6570  CG2 VAL A 445      -8.664 -16.993  33.967  1.00  0.87           C  
ATOM   6571  H   VAL A 445     -10.235 -19.248  33.759  1.00  0.87           H  
ATOM   6572  HA  VAL A 445     -10.690 -17.276  35.759  1.00  0.87           H  
ATOM   6573  HB  VAL A 445     -10.415 -16.965  32.736  1.00  0.87           H  
ATOM   6574 1HG1 VAL A 445      -9.838 -14.649  33.180  1.00  0.87           H  
ATOM   6575 2HG1 VAL A 445     -11.489 -15.021  33.726  1.00  0.87           H  
ATOM   6576 3HG1 VAL A 445     -10.171 -14.886  34.911  1.00  0.87           H  
ATOM   6577 1HG2 VAL A 445      -8.061 -16.432  33.248  1.00  0.87           H  
ATOM   6578 2HG2 VAL A 445      -8.387 -16.711  34.955  1.00  0.87           H  
ATOM   6579 3HG2 VAL A 445      -8.491 -18.058  33.828  1.00  0.87           H  
ATOM   6580  N   ALA A 446     -13.040 -17.546  33.435  1.00  0.91           N  
ATOM   6581  CA  ALA A 446     -14.421 -17.244  33.146  1.00  0.91           C  
ATOM   6582  C   ALA A 446     -15.350 -17.789  34.212  1.00  0.91           C  
ATOM   6583  O   ALA A 446     -16.235 -17.071  34.652  1.00  0.91           O  
ATOM   6584  CB  ALA A 446     -14.810 -17.828  31.802  1.00  0.91           C  
ATOM   6585  H   ALA A 446     -12.501 -18.094  32.765  1.00  0.91           H  
ATOM   6586  HA  ALA A 446     -14.529 -16.160  33.116  1.00  0.91           H  
ATOM   6587 1HB  ALA A 446     -15.844 -17.573  31.579  1.00  0.91           H  
ATOM   6588 2HB  ALA A 446     -14.156 -17.425  31.029  1.00  0.91           H  
ATOM   6589 3HB  ALA A 446     -14.702 -18.908  31.840  1.00  0.91           H  
ATOM   6590  N   ALA A 447     -15.140 -19.033  34.660  1.00  1.02           N  
ATOM   6591  CA  ALA A 447     -15.994 -19.640  35.678  1.00  1.02           C  
ATOM   6592  C   ALA A 447     -15.941 -18.883  36.993  1.00  1.02           C  
ATOM   6593  O   ALA A 447     -16.957 -18.713  37.663  1.00  1.02           O  
ATOM   6594  CB  ALA A 447     -15.586 -21.069  35.905  1.00  1.02           C  
ATOM   6595  H   ALA A 447     -14.396 -19.605  34.265  1.00  1.02           H  
ATOM   6596  HA  ALA A 447     -17.022 -19.615  35.314  1.00  1.02           H  
ATOM   6597 1HB  ALA A 447     -16.247 -21.516  36.639  1.00  1.02           H  
ATOM   6598 2HB  ALA A 447     -15.655 -21.615  34.967  1.00  1.02           H  
ATOM   6599 3HB  ALA A 447     -14.557 -21.097  36.269  1.00  1.02           H  
ATOM   6600  N   LEU A 448     -14.758 -18.393  37.348  1.00  1.24           N  
ATOM   6601  CA  LEU A 448     -14.568 -17.630  38.573  1.00  1.24           C  
ATOM   6602  C   LEU A 448     -15.350 -16.317  38.506  1.00  1.24           C  
ATOM   6603  O   LEU A 448     -15.900 -15.847  39.507  1.00  1.24           O  
ATOM   6604  CB  LEU A 448     -13.074 -17.361  38.761  1.00  1.24           C  
ATOM   6605  CG  LEU A 448     -12.186 -18.590  39.085  1.00  1.24           C  
ATOM   6606  CD1 LEU A 448     -10.736 -18.195  38.976  1.00  1.24           C  
ATOM   6607  CD2 LEU A 448     -12.474 -19.054  40.451  1.00  1.24           C  
ATOM   6608  H   LEU A 448     -13.946 -18.583  36.758  1.00  1.24           H  
ATOM   6609  HA  LEU A 448     -14.935 -18.217  39.411  1.00  1.24           H  
ATOM   6610 1HB  LEU A 448     -12.687 -16.908  37.851  1.00  1.24           H  
ATOM   6611 2HB  LEU A 448     -12.954 -16.648  39.572  1.00  1.24           H  
ATOM   6612  HG  LEU A 448     -12.393 -19.391  38.403  1.00  1.24           H  
ATOM   6613 1HD1 LEU A 448     -10.102 -19.049  39.213  1.00  1.24           H  
ATOM   6614 2HD1 LEU A 448     -10.532 -17.862  37.968  1.00  1.24           H  
ATOM   6615 3HD1 LEU A 448     -10.539 -17.392  39.667  1.00  1.24           H  
ATOM   6616 1HD2 LEU A 448     -11.855 -19.906  40.694  1.00  1.24           H  
ATOM   6617 2HD2 LEU A 448     -12.254 -18.251  41.137  1.00  1.24           H  
ATOM   6618 3HD2 LEU A 448     -13.521 -19.335  40.542  1.00  1.24           H  
ATOM   6619  N   CYS A 449     -15.426 -15.751  37.299  1.00  1.65           N  
ATOM   6620  CA  CYS A 449     -16.110 -14.492  37.046  1.00  1.65           C  
ATOM   6621  C   CYS A 449     -17.550 -14.705  36.534  1.00  1.65           C  
ATOM   6622  O   CYS A 449     -18.370 -13.778  36.476  1.00  1.65           O  
ATOM   6623  CB  CYS A 449     -15.307 -13.736  35.990  1.00  1.65           C  
ATOM   6624  SG  CYS A 449     -13.588 -13.413  36.479  1.00  1.65           S  
ATOM   6625  H   CYS A 449     -14.924 -16.189  36.523  1.00  1.65           H  
ATOM   6626  HA  CYS A 449     -16.161 -13.932  37.965  1.00  1.65           H  
ATOM   6627 1HB  CYS A 449     -15.292 -14.316  35.063  1.00  1.65           H  
ATOM   6628 2HB  CYS A 449     -15.786 -12.783  35.781  1.00  1.65           H  
ATOM   6629  HG  CYS A 449     -13.165 -14.681  36.221  1.00  1.65           H  
ATOM   6630  N   GLY A 450     -17.862 -15.945  36.196  1.00  2.31           N  
ATOM   6631  CA  GLY A 450     -19.104 -16.371  35.575  1.00  2.31           C  
ATOM   6632  C   GLY A 450     -20.314 -16.381  36.485  1.00  2.31           C  
ATOM   6633  O   GLY A 450     -20.797 -17.451  36.876  1.00  2.31           O  
ATOM   6634  H   GLY A 450     -17.142 -16.651  36.287  1.00  2.31           H  
ATOM   6635 1HA  GLY A 450     -19.303 -15.729  34.719  1.00  2.31           H  
ATOM   6636 2HA  GLY A 450     -18.953 -17.373  35.174  1.00  2.31           H  
ATOM   6637  N   SER A 451     -20.858 -15.194  36.744  1.00  3.30           N  
ATOM   6638  CA  SER A 451     -22.044 -15.045  37.596  1.00  3.30           C  
ATOM   6639  C   SER A 451     -23.261 -15.805  37.039  1.00  3.30           C  
ATOM   6640  O   SER A 451     -24.192 -16.137  37.766  1.00  3.30           O  
ATOM   6641  CB  SER A 451     -22.407 -13.586  37.719  1.00  3.30           C  
ATOM   6642  OG  SER A 451     -22.867 -13.076  36.497  1.00  3.30           O  
ATOM   6643  H   SER A 451     -20.354 -14.375  36.399  1.00  3.30           H  
ATOM   6644  HA  SER A 451     -21.807 -15.435  38.585  1.00  3.30           H  
ATOM   6645 1HB  SER A 451     -23.172 -13.464  38.486  1.00  3.30           H  
ATOM   6646 2HB  SER A 451     -21.528 -13.032  38.033  1.00  3.30           H  
ATOM   6647  HG  SER A 451     -23.670 -13.566  36.297  1.00  3.30           H  
ATOM   6648  N   SER A 452     -23.250 -16.109  35.742  1.00  4.63           N  
ATOM   6649  CA  SER A 452     -24.336 -16.869  35.130  1.00  4.63           C  
ATOM   6650  C   SER A 452     -24.197 -18.384  35.383  1.00  4.63           C  
ATOM   6651  O   SER A 452     -25.115 -19.151  35.081  1.00  4.63           O  
ATOM   6652  CB  SER A 452     -24.399 -16.584  33.638  1.00  4.63           C  
ATOM   6653  OG  SER A 452     -23.282 -17.092  32.965  1.00  4.63           O  
ATOM   6654  H   SER A 452     -22.467 -15.806  35.181  1.00  4.63           H  
ATOM   6655  HA  SER A 452     -25.275 -16.539  35.576  1.00  4.63           H  
ATOM   6656 1HB  SER A 452     -25.306 -17.021  33.223  1.00  4.63           H  
ATOM   6657 2HB  SER A 452     -24.457 -15.508  33.484  1.00  4.63           H  
ATOM   6658  HG  SER A 452     -23.385 -18.048  32.974  1.00  4.63           H  
ATOM   6659  N   THR A 453     -23.036 -18.803  35.916  1.00  6.18           N  
ATOM   6660  CA  THR A 453     -22.727 -20.204  36.186  1.00  6.18           C  
ATOM   6661  C   THR A 453     -22.395 -20.465  37.664  1.00  6.18           C  
ATOM   6662  O   THR A 453     -22.383 -21.616  38.103  1.00  6.18           O  
ATOM   6663  CB  THR A 453     -21.535 -20.677  35.336  1.00  6.18           C  
ATOM   6664  OG1 THR A 453     -20.355 -19.949  35.707  1.00  6.18           O  
ATOM   6665  CG2 THR A 453     -21.824 -20.430  33.869  1.00  6.18           C  
ATOM   6666  H   THR A 453     -22.325 -18.122  36.148  1.00  6.18           H  
ATOM   6667  HA  THR A 453     -23.599 -20.803  35.927  1.00  6.18           H  
ATOM   6668  HB  THR A 453     -21.369 -21.742  35.497  1.00  6.18           H  
ATOM   6669  HG1 THR A 453     -20.598 -19.055  36.038  1.00  6.18           H  
ATOM   6670 1HG2 THR A 453     -20.979 -20.766  33.272  1.00  6.18           H  
ATOM   6671 2HG2 THR A 453     -22.720 -20.979  33.578  1.00  6.18           H  
ATOM   6672 3HG2 THR A 453     -21.977 -19.369  33.706  1.00  6.18           H  
ATOM   6673  N   GLU A 454     -22.179 -19.398  38.454  1.00  7.64           N  
ATOM   6674  CA  GLU A 454     -21.774 -19.510  39.873  1.00  7.64           C  
ATOM   6675  C   GLU A 454     -22.791 -20.301  40.702  1.00  7.64           C  
ATOM   6676  O   GLU A 454     -22.480 -20.815  41.773  1.00  7.64           O  
ATOM   6677  CB  GLU A 454     -21.599 -18.117  40.508  1.00  7.64           C  
ATOM   6678  CG  GLU A 454     -22.907 -17.340  40.747  1.00  7.64           C  
ATOM   6679  CD  GLU A 454     -22.701 -15.916  41.273  1.00  7.64           C  
ATOM   6680  OE1 GLU A 454     -21.576 -15.534  41.487  1.00  7.64           O  
ATOM   6681  OE2 GLU A 454     -23.674 -15.223  41.456  1.00  7.64           O  
ATOM   6682  H   GLU A 454     -22.190 -18.477  38.028  1.00  7.64           H  
ATOM   6683  HA  GLU A 454     -20.818 -20.034  39.913  1.00  7.64           H  
ATOM   6684 1HB  GLU A 454     -21.089 -18.216  41.465  1.00  7.64           H  
ATOM   6685 2HB  GLU A 454     -20.965 -17.506  39.861  1.00  7.64           H  
ATOM   6686 1HG  GLU A 454     -23.465 -17.306  39.823  1.00  7.64           H  
ATOM   6687 2HG  GLU A 454     -23.505 -17.889  41.471  1.00  7.64           H  
ATOM   6688  N   LYS A 455     -24.013 -20.367  40.189  1.00  8.75           N  
ATOM   6689  CA  LYS A 455     -25.159 -21.068  40.743  1.00  8.75           C  
ATOM   6690  C   LYS A 455     -24.983 -22.598  40.830  1.00  8.75           C  
ATOM   6691  O   LYS A 455     -25.747 -23.260  41.538  1.00  8.75           O  
ATOM   6692  CB  LYS A 455     -26.370 -20.725  39.880  1.00  8.75           C  
ATOM   6693  CG  LYS A 455     -26.288 -21.301  38.470  1.00  8.75           C  
ATOM   6694  CD  LYS A 455     -27.416 -20.812  37.588  1.00  8.75           C  
ATOM   6695  CE  LYS A 455     -27.337 -21.451  36.217  1.00  8.75           C  
ATOM   6696  NZ  LYS A 455     -28.339 -20.896  35.285  1.00  8.75           N  
ATOM   6697  H   LYS A 455     -24.147 -19.883  39.314  1.00  8.75           H  
ATOM   6698  HA  LYS A 455     -25.325 -20.695  41.753  1.00  8.75           H  
ATOM   6699 1HB  LYS A 455     -27.277 -21.103  40.351  1.00  8.75           H  
ATOM   6700 2HB  LYS A 455     -26.462 -19.642  39.796  1.00  8.75           H  
ATOM   6701 1HG  LYS A 455     -25.341 -21.015  38.016  1.00  8.75           H  
ATOM   6702 2HG  LYS A 455     -26.328 -22.390  38.517  1.00  8.75           H  
ATOM   6703 1HD  LYS A 455     -28.375 -21.053  38.043  1.00  8.75           H  
ATOM   6704 2HD  LYS A 455     -27.341 -19.729  37.472  1.00  8.75           H  
ATOM   6705 1HE  LYS A 455     -26.340 -21.298  35.807  1.00  8.75           H  
ATOM   6706 2HE  LYS A 455     -27.514 -22.516  36.321  1.00  8.75           H  
ATOM   6707 1HZ  LYS A 455     -28.252 -21.353  34.389  1.00  8.75           H  
ATOM   6708 2HZ  LYS A 455     -29.262 -21.047  35.654  1.00  8.75           H  
ATOM   6709 3HZ  LYS A 455     -28.173 -19.905  35.175  1.00  8.75           H  
ATOM   6710  N   HIS A 456     -24.022 -23.149  40.075  1.00  9.43           N  
ATOM   6711  CA  HIS A 456     -23.771 -24.589  40.035  1.00  9.43           C  
ATOM   6712  C   HIS A 456     -22.716 -25.029  41.054  1.00  9.43           C  
ATOM   6713  O   HIS A 456     -23.048 -25.702  42.030  1.00  9.43           O  
ATOM   6714  OXT HIS A 456     -21.535 -25.037  40.702  1.00  9.43           O  
ATOM   6715  CB  HIS A 456     -23.303 -25.018  38.638  1.00  9.43           C  
ATOM   6716  CG  HIS A 456     -24.322 -24.868  37.538  1.00  9.43           C  
ATOM   6717  ND1 HIS A 456     -25.439 -25.677  37.439  1.00  9.43           N  
ATOM   6718  CD2 HIS A 456     -24.371 -24.028  36.478  1.00  9.43           C  
ATOM   6719  CE1 HIS A 456     -26.132 -25.337  36.366  1.00  9.43           C  
ATOM   6720  NE2 HIS A 456     -25.504 -24.344  35.760  1.00  9.43           N  
ATOM   6721  H   HIS A 456     -23.431 -22.539  39.508  1.00  9.43           H  
ATOM   6722  HA  HIS A 456     -24.693 -25.121  40.263  1.00  9.43           H  
ATOM   6723 1HB  HIS A 456     -22.429 -24.423  38.361  1.00  9.43           H  
ATOM   6724 2HB  HIS A 456     -22.989 -26.060  38.667  1.00  9.43           H  
ATOM   6725  HD1 HIS A 456     -25.691 -26.419  38.061  1.00  9.43           H  
ATOM   6726  HD2 HIS A 456     -23.710 -23.234  36.138  1.00  9.43           H  
ATOM   6727  HE1 HIS A 456     -27.053 -25.862  36.112  1.00  9.43           H  
ENDMDL

REMARK ID 698567 DOMAINID 689014 MODEL 2 E1.Pseudomonas_fluorescens_L111 murF
MODEL     2
ATOM      1  N   MET A   1       0.665  -0.789  -1.516  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.019  -0.223  -1.567  1.00  0.91           C  
ATOM      3  C   MET A   1       2.197   0.928  -0.563  1.00  0.91           C  
ATOM      4  O   MET A   1       1.354   1.824  -0.487  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.278   0.248  -2.998  1.00  0.91           C  
ATOM      6  CG  MET A   1       3.599   0.927  -3.266  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.054  -0.134  -3.208  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.887  -1.067  -4.687  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.425  -1.095  -2.447  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.562  -1.591  -0.896  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.022  -0.070  -1.233  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.729  -1.009  -1.304  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.212  -0.609  -3.662  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.491   0.941  -3.293  1.00  0.91           H  
ATOM     15 1HG  MET A   1       3.571   1.413  -4.238  1.00  0.91           H  
ATOM     16 2HG  MET A   1       3.716   1.691  -2.523  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.733  -1.724  -4.788  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.975  -1.650  -4.636  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.848  -0.389  -5.538  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.289   0.896   0.223  1.00  0.89           N  
ATOM     21  CA  LEU A   2       3.575   1.893   1.271  1.00  0.89           C  
ATOM     22  C   LEU A   2       3.886   3.282   0.758  1.00  0.89           C  
ATOM     23  O   LEU A   2       3.578   4.285   1.403  1.00  0.89           O  
ATOM     24  CB  LEU A   2       4.715   1.399   2.148  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.313   0.255   2.984  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       5.389  -0.352   3.600  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       3.413   0.759   3.974  1.00  0.89           C  
ATOM     28  H   LEU A   2       3.976   0.156   0.093  1.00  0.89           H  
ATOM     29  HA  LEU A   2       2.707   1.952   1.909  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.558   1.115   1.534  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.027   2.207   2.807  1.00  0.89           H  
ATOM     32  HG  LEU A   2       3.842  -0.466   2.382  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       5.018  -1.162   4.180  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       6.025  -0.710   2.838  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       5.900   0.355   4.221  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       3.040  -0.041   4.593  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       3.920   1.501   4.588  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       2.637   1.207   3.447  1.00  0.89           H  
ATOM     39  N   LYS A   3       4.541   3.334  -0.381  1.00  0.85           N  
ATOM     40  CA  LYS A   3       4.933   4.588  -0.992  1.00  0.85           C  
ATOM     41  C   LYS A   3       5.037   4.407  -2.486  1.00  0.85           C  
ATOM     42  O   LYS A   3       5.474   3.360  -2.949  1.00  0.85           O  
ATOM     43  CB  LYS A   3       6.286   5.029  -0.432  1.00  0.85           C  
ATOM     44  CG  LYS A   3       7.426   4.040  -0.747  1.00  0.85           C  
ATOM     45  CD  LYS A   3       8.758   4.484  -0.146  1.00  0.85           C  
ATOM     46  CE  LYS A   3       9.877   3.486  -0.473  1.00  0.85           C  
ATOM     47  NZ  LYS A   3      11.202   3.925   0.074  1.00  0.85           N  
ATOM     48  H   LYS A   3       4.763   2.467  -0.846  1.00  0.85           H  
ATOM     49  HA  LYS A   3       4.176   5.344  -0.784  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       6.557   5.994  -0.864  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       6.219   5.153   0.648  1.00  0.85           H  
ATOM     52 1HG  LYS A   3       7.172   3.050  -0.360  1.00  0.85           H  
ATOM     53 2HG  LYS A   3       7.537   3.967  -1.832  1.00  0.85           H  
ATOM     54 1HD  LYS A   3       9.026   5.462  -0.550  1.00  0.85           H  
ATOM     55 2HD  LYS A   3       8.661   4.570   0.936  1.00  0.85           H  
ATOM     56 1HE  LYS A   3       9.623   2.512  -0.046  1.00  0.85           H  
ATOM     57 2HE  LYS A   3       9.960   3.385  -1.553  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3      11.903   3.239  -0.167  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3      11.453   4.817  -0.329  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3      11.160   4.016   1.078  1.00  0.85           H  
ATOM     61  N   ALA A   4       4.714   5.432  -3.256  1.00  0.81           N  
ATOM     62  CA  ALA A   4       4.956   5.306  -4.683  1.00  0.81           C  
ATOM     63  C   ALA A   4       6.457   5.202  -4.879  1.00  0.81           C  
ATOM     64  O   ALA A   4       7.222   5.837  -4.148  1.00  0.81           O  
ATOM     65  CB  ALA A   4       4.372   6.463  -5.462  1.00  0.81           C  
ATOM     66  H   ALA A   4       4.332   6.281  -2.866  1.00  0.81           H  
ATOM     67  HA  ALA A   4       4.500   4.380  -5.034  1.00  0.81           H  
ATOM     68 1HB  ALA A   4       4.577   6.316  -6.524  1.00  0.81           H  
ATOM     69 2HB  ALA A   4       3.294   6.501  -5.303  1.00  0.81           H  
ATOM     70 3HB  ALA A   4       4.822   7.393  -5.129  1.00  0.81           H  
ATOM     71  N   MET A   5       6.874   4.440  -5.873  1.00  0.76           N  
ATOM     72  CA  MET A   5       8.300   4.279  -6.165  1.00  0.76           C  
ATOM     73  C   MET A   5       8.596   4.624  -7.613  1.00  0.76           C  
ATOM     74  O   MET A   5       7.726   4.484  -8.469  1.00  0.76           O  
ATOM     75  CB  MET A   5       8.721   2.831  -5.925  1.00  0.76           C  
ATOM     76  CG  MET A   5       8.638   2.269  -4.490  1.00  0.76           C  
ATOM     77  SD  MET A   5       9.169   0.497  -4.438  1.00  0.76           S  
ATOM     78  CE  MET A   5       8.973  -0.012  -2.732  1.00  0.76           C  
ATOM     79  H   MET A   5       6.169   3.948  -6.425  1.00  0.76           H  
ATOM     80  HA  MET A   5       8.881   4.951  -5.532  1.00  0.76           H  
ATOM     81 1HB  MET A   5       8.044   2.230  -6.474  1.00  0.76           H  
ATOM     82 2HB  MET A   5       9.728   2.659  -6.323  1.00  0.76           H  
ATOM     83 1HG  MET A   5       9.275   2.850  -3.832  1.00  0.76           H  
ATOM     84 2HG  MET A   5       7.608   2.334  -4.125  1.00  0.76           H  
ATOM     85 1HE  MET A   5       9.258  -1.062  -2.636  1.00  0.76           H  
ATOM     86 2HE  MET A   5       9.609   0.595  -2.091  1.00  0.76           H  
ATOM     87 3HE  MET A   5       7.937   0.108  -2.427  1.00  0.76           H  
ATOM     88  N   LYS A   6       9.818   5.074  -7.909  1.00  0.72           N  
ATOM     89  CA  LYS A   6      10.182   5.302  -9.311  1.00  0.72           C  
ATOM     90  C   LYS A   6      11.212   4.301  -9.799  1.00  0.72           C  
ATOM     91  O   LYS A   6      12.057   3.832  -9.036  1.00  0.72           O  
ATOM     92  CB  LYS A   6      10.676   6.735  -9.535  1.00  0.72           C  
ATOM     93  CG  LYS A   6       9.624   7.801  -9.318  1.00  0.72           C  
ATOM     94  CD  LYS A   6      10.180   9.182  -9.608  1.00  0.72           C  
ATOM     95  CE  LYS A   6       9.127  10.263  -9.414  1.00  0.72           C  
ATOM     96  NZ  LYS A   6       9.669  11.619  -9.701  1.00  0.72           N  
ATOM     97  H   LYS A   6      10.500   5.268  -7.163  1.00  0.72           H  
ATOM     98  HA  LYS A   6       9.309   5.156  -9.931  1.00  0.72           H  
ATOM     99 1HB  LYS A   6      11.503   6.943  -8.868  1.00  0.72           H  
ATOM    100 2HB  LYS A   6      11.045   6.835 -10.566  1.00  0.72           H  
ATOM    101 1HG  LYS A   6       8.800   7.614  -9.994  1.00  0.72           H  
ATOM    102 2HG  LYS A   6       9.259   7.758  -8.292  1.00  0.72           H  
ATOM    103 1HD  LYS A   6      11.024   9.379  -8.944  1.00  0.72           H  
ATOM    104 2HD  LYS A   6      10.537   9.213 -10.645  1.00  0.72           H  
ATOM    105 1HE  LYS A   6       8.290  10.067 -10.084  1.00  0.72           H  
ATOM    106 2HE  LYS A   6       8.770  10.236  -8.384  1.00  0.72           H  
ATOM    107 1HZ  LYS A   6       8.944  12.310  -9.566  1.00  0.72           H  
ATOM    108 2HZ  LYS A   6      10.440  11.814  -9.078  1.00  0.72           H  
ATOM    109 3HZ  LYS A   6       9.993  11.650 -10.661  1.00  0.72           H  
ATOM    110  N   PHE A   7      11.191   4.030 -11.095  1.00  0.70           N  
ATOM    111  CA  PHE A   7      12.142   3.090 -11.680  1.00  0.70           C  
ATOM    112  C   PHE A   7      13.593   3.516 -11.462  1.00  0.70           C  
ATOM    113  O   PHE A   7      14.435   2.694 -11.072  1.00  0.70           O  
ATOM    114  CB  PHE A   7      11.830   2.936 -13.160  1.00  0.70           C  
ATOM    115  CG  PHE A   7      10.681   2.033 -13.403  1.00  0.70           C  
ATOM    116  CD1 PHE A   7       9.474   2.226 -12.749  1.00  0.70           C  
ATOM    117  CD2 PHE A   7      10.794   0.985 -14.285  1.00  0.70           C  
ATOM    118  CE1 PHE A   7       8.415   1.389 -12.973  1.00  0.70           C  
ATOM    119  CE2 PHE A   7       9.738   0.154 -14.500  1.00  0.70           C  
ATOM    120  CZ  PHE A   7       8.547   0.357 -13.839  1.00  0.70           C  
ATOM    121  H   PHE A   7      10.464   4.462 -11.674  1.00  0.70           H  
ATOM    122  HA  PHE A   7      11.998   2.124 -11.200  1.00  0.70           H  
ATOM    123 1HB  PHE A   7      11.601   3.917 -13.591  1.00  0.70           H  
ATOM    124 2HB  PHE A   7      12.699   2.540 -13.684  1.00  0.70           H  
ATOM    125  HD1 PHE A   7       9.370   3.050 -12.051  1.00  0.70           H  
ATOM    126  HD2 PHE A   7      11.734   0.821 -14.813  1.00  0.70           H  
ATOM    127  HE1 PHE A   7       7.470   1.548 -12.462  1.00  0.70           H  
ATOM    128  HE2 PHE A   7       9.842  -0.660 -15.193  1.00  0.70           H  
ATOM    129  HZ  PHE A   7       7.708  -0.305 -14.002  1.00  0.70           H  
ATOM    130  N   SER A   8      13.882   4.812 -11.602  1.00  0.69           N  
ATOM    131  CA  SER A   8      15.237   5.292 -11.345  1.00  0.69           C  
ATOM    132  C   SER A   8      15.688   5.067  -9.892  1.00  0.69           C  
ATOM    133  O   SER A   8      16.888   5.022  -9.618  1.00  0.69           O  
ATOM    134  CB  SER A   8      15.351   6.763 -11.678  1.00  0.69           C  
ATOM    135  OG  SER A   8      15.200   6.981 -13.053  1.00  0.69           O  
ATOM    136  H   SER A   8      13.179   5.470 -11.967  1.00  0.69           H  
ATOM    137  HA  SER A   8      15.917   4.745 -11.999  1.00  0.69           H  
ATOM    138 1HB  SER A   8      14.581   7.315 -11.136  1.00  0.69           H  
ATOM    139 2HB  SER A   8      16.318   7.135 -11.349  1.00  0.69           H  
ATOM    140  HG  SER A   8      14.276   6.713 -13.259  1.00  0.69           H  
ATOM    141  N   GLU A   9      14.738   4.958  -8.951  1.00  0.70           N  
ATOM    142  CA  GLU A   9      15.079   4.742  -7.551  1.00  0.70           C  
ATOM    143  C   GLU A   9      15.385   3.273  -7.351  1.00  0.70           C  
ATOM    144  O   GLU A   9      16.387   2.914  -6.733  1.00  0.70           O  
ATOM    145  CB  GLU A   9      13.931   5.161  -6.619  1.00  0.70           C  
ATOM    146  CG  GLU A   9      13.646   6.650  -6.586  1.00  0.70           C  
ATOM    147  CD  GLU A   9      12.439   6.987  -5.752  1.00  0.70           C  
ATOM    148  OE1 GLU A   9      11.468   6.248  -5.806  1.00  0.70           O  
ATOM    149  OE2 GLU A   9      12.481   7.975  -5.054  1.00  0.70           O  
ATOM    150  H   GLU A   9      13.760   4.954  -9.212  1.00  0.70           H  
ATOM    151  HA  GLU A   9      15.970   5.320  -7.306  1.00  0.70           H  
ATOM    152 1HB  GLU A   9      13.018   4.652  -6.907  1.00  0.70           H  
ATOM    153 2HB  GLU A   9      14.164   4.848  -5.603  1.00  0.70           H  
ATOM    154 1HG  GLU A   9      14.513   7.166  -6.177  1.00  0.70           H  
ATOM    155 2HG  GLU A   9      13.497   7.001  -7.604  1.00  0.70           H  
ATOM    156  N   LEU A  10      14.553   2.420  -7.961  1.00  0.72           N  
ATOM    157  CA  LEU A  10      14.691   0.972  -7.841  1.00  0.72           C  
ATOM    158  C   LEU A  10      16.009   0.500  -8.395  1.00  0.72           C  
ATOM    159  O   LEU A  10      16.629  -0.437  -7.890  1.00  0.72           O  
ATOM    160  CB  LEU A  10      13.658   0.238  -8.668  1.00  0.72           C  
ATOM    161  CG  LEU A  10      12.279   0.278  -8.312  1.00  0.72           C  
ATOM    162  CD1 LEU A  10      11.555  -0.556  -9.396  1.00  0.72           C  
ATOM    163  CD2 LEU A  10      12.144  -0.232  -6.925  1.00  0.72           C  
ATOM    164  H   LEU A  10      13.761   2.809  -8.477  1.00  0.72           H  
ATOM    165  HA  LEU A  10      14.619   0.693  -6.791  1.00  0.72           H  
ATOM    166 1HB  LEU A  10      13.711   0.646  -9.665  1.00  0.72           H  
ATOM    167 2HB  LEU A  10      13.946  -0.793  -8.712  1.00  0.72           H  
ATOM    168  HG  LEU A  10      11.883   1.294  -8.355  1.00  0.72           H  
ATOM    169 1HD1 LEU A  10      10.521  -0.605  -9.213  1.00  0.72           H  
ATOM    170 2HD1 LEU A  10      11.723  -0.109 -10.375  1.00  0.72           H  
ATOM    171 3HD1 LEU A  10      11.955  -1.563  -9.394  1.00  0.72           H  
ATOM    172 1HD2 LEU A  10      11.108  -0.247  -6.632  1.00  0.72           H  
ATOM    173 2HD2 LEU A  10      12.559  -1.221  -6.885  1.00  0.72           H  
ATOM    174 3HD2 LEU A  10      12.700   0.416  -6.249  1.00  0.72           H  
ATOM    175  N   THR A  11      16.454   1.190  -9.423  1.00  0.73           N  
ATOM    176  CA  THR A  11      17.671   0.872 -10.115  1.00  0.73           C  
ATOM    177  C   THR A  11      18.827   0.626  -9.153  1.00  0.73           C  
ATOM    178  O   THR A  11      19.605  -0.316  -9.338  1.00  0.73           O  
ATOM    179  CB  THR A  11      18.020   2.034 -11.042  1.00  0.73           C  
ATOM    180  OG1 THR A  11      16.923   2.282 -11.890  1.00  0.73           O  
ATOM    181  CG2 THR A  11      19.184   1.682 -11.895  1.00  0.73           C  
ATOM    182  H   THR A  11      15.870   1.944  -9.790  1.00  0.73           H  
ATOM    183  HA  THR A  11      17.515  -0.028 -10.695  1.00  0.73           H  
ATOM    184  HB  THR A  11      18.237   2.923 -10.452  1.00  0.73           H  
ATOM    185  HG1 THR A  11      16.099   2.372 -11.366  1.00  0.73           H  
ATOM    186 1HG2 THR A  11      19.411   2.508 -12.564  1.00  0.73           H  
ATOM    187 2HG2 THR A  11      20.053   1.467 -11.271  1.00  0.73           H  
ATOM    188 3HG2 THR A  11      18.926   0.810 -12.475  1.00  0.73           H  
ATOM    189  N   GLN A  12      18.972   1.472  -8.125  1.00  0.74           N  
ATOM    190  CA  GLN A  12      20.085   1.284  -7.198  1.00  0.74           C  
ATOM    191  C   GLN A  12      20.037  -0.071  -6.432  1.00  0.74           C  
ATOM    192  O   GLN A  12      20.875  -0.931  -6.709  1.00  0.74           O  
ATOM    193  CB  GLN A  12      20.261   2.505  -6.275  1.00  0.74           C  
ATOM    194  CG  GLN A  12      21.384   2.354  -5.251  1.00  0.74           C  
ATOM    195  CD  GLN A  12      21.543   3.574  -4.361  1.00  0.74           C  
ATOM    196  OE1 GLN A  12      20.873   4.595  -4.544  1.00  0.74           O  
ATOM    197  NE2 GLN A  12      22.435   3.474  -3.382  1.00  0.74           N  
ATOM    198  H   GLN A  12      18.272   2.198  -7.957  1.00  0.74           H  
ATOM    199  HA  GLN A  12      20.993   1.255  -7.799  1.00  0.74           H  
ATOM    200 1HB  GLN A  12      20.559   3.344  -6.901  1.00  0.74           H  
ATOM    201 2HB  GLN A  12      19.342   2.819  -5.810  1.00  0.74           H  
ATOM    202 1HG  GLN A  12      21.168   1.498  -4.614  1.00  0.74           H  
ATOM    203 2HG  GLN A  12      22.322   2.194  -5.781  1.00  0.74           H  
ATOM    204 1HE2 GLN A  12      22.586   4.245  -2.761  1.00  0.74           H  
ATOM    205 2HE2 GLN A  12      22.958   2.630  -3.265  1.00  0.74           H  
ATOM    206  N   PRO A  13      19.085  -0.335  -5.500  1.00  0.73           N  
ATOM    207  CA  PRO A  13      18.992  -1.569  -4.732  1.00  0.73           C  
ATOM    208  C   PRO A  13      18.763  -2.822  -5.566  1.00  0.73           C  
ATOM    209  O   PRO A  13      19.115  -3.916  -5.130  1.00  0.73           O  
ATOM    210  CB  PRO A  13      17.792  -1.308  -3.827  1.00  0.73           C  
ATOM    211  CG  PRO A  13      17.018  -0.229  -4.527  1.00  0.73           C  
ATOM    212  CD  PRO A  13      18.042   0.622  -5.161  1.00  0.73           C  
ATOM    213  HA  PRO A  13      19.907  -1.678  -4.132  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      17.211  -2.230  -3.716  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      18.132  -1.018  -2.824  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      16.356  -0.666  -5.281  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      16.382   0.325  -3.825  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      17.618   1.061  -6.022  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      18.397   1.356  -4.429  1.00  0.73           H  
ATOM    220  N   LEU A  14      18.216  -2.685  -6.777  1.00  0.71           N  
ATOM    221  CA  LEU A  14      18.003  -3.862  -7.610  1.00  0.71           C  
ATOM    222  C   LEU A  14      19.203  -4.145  -8.518  1.00  0.71           C  
ATOM    223  O   LEU A  14      19.201  -5.139  -9.250  1.00  0.71           O  
ATOM    224  CB  LEU A  14      16.743  -3.703  -8.476  1.00  0.71           C  
ATOM    225  CG  LEU A  14      15.374  -4.107  -7.811  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      15.078  -3.223  -6.619  1.00  0.71           C  
ATOM    227  CD2 LEU A  14      14.260  -3.978  -8.820  1.00  0.71           C  
ATOM    228  H   LEU A  14      17.898  -1.780  -7.129  1.00  0.71           H  
ATOM    229  HA  LEU A  14      17.862  -4.722  -6.958  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      16.673  -2.674  -8.799  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      16.870  -4.315  -9.355  1.00  0.71           H  
ATOM    232  HG  LEU A  14      15.441  -5.138  -7.469  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      14.134  -3.531  -6.165  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      15.867  -3.309  -5.901  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      15.005  -2.191  -6.940  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14      13.324  -4.276  -8.366  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14      14.190  -2.967  -9.139  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14      14.464  -4.605  -9.668  1.00  0.71           H  
ATOM    239  N   SER A  15      20.225  -3.276  -8.460  1.00  0.69           N  
ATOM    240  CA  SER A  15      21.435  -3.367  -9.273  1.00  0.69           C  
ATOM    241  C   SER A  15      21.144  -3.523 -10.758  1.00  0.69           C  
ATOM    242  O   SER A  15      21.720  -4.393 -11.417  1.00  0.69           O  
ATOM    243  CB  SER A  15      22.304  -4.515  -8.802  1.00  0.69           C  
ATOM    244  OG  SER A  15      22.709  -4.325  -7.472  1.00  0.69           O  
ATOM    245  H   SER A  15      20.181  -2.490  -7.812  1.00  0.69           H  
ATOM    246  HA  SER A  15      21.990  -2.436  -9.137  1.00  0.69           H  
ATOM    247 1HB  SER A  15      21.763  -5.454  -8.891  1.00  0.69           H  
ATOM    248 2HB  SER A  15      23.180  -4.581  -9.443  1.00  0.69           H  
ATOM    249  HG  SER A  15      22.977  -3.402  -7.409  1.00  0.69           H  
ATOM    250  N   GLY A  16      20.236  -2.701 -11.277  1.00  0.68           N  
ATOM    251  CA  GLY A  16      19.862  -2.789 -12.682  1.00  0.68           C  
ATOM    252  C   GLY A  16      20.154  -1.523 -13.462  1.00  0.68           C  
ATOM    253  O   GLY A  16      20.951  -0.679 -13.043  1.00  0.68           O  
ATOM    254  H   GLY A  16      19.828  -1.984 -10.675  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      20.370  -3.630 -13.151  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      18.797  -2.996 -12.745  1.00  0.68           H  
ATOM    257  N   ARG A  17      19.470  -1.392 -14.593  1.00  0.68           N  
ATOM    258  CA  ARG A  17      19.581  -0.213 -15.451  1.00  0.68           C  
ATOM    259  C   ARG A  17      18.218   0.149 -16.011  1.00  0.68           C  
ATOM    260  O   ARG A  17      17.410  -0.729 -16.302  1.00  0.68           O  
ATOM    261  CB  ARG A  17      20.529  -0.466 -16.613  1.00  0.68           C  
ATOM    262  CG  ARG A  17      20.070  -1.543 -17.590  1.00  0.68           C  
ATOM    263  CD  ARG A  17      21.054  -1.747 -18.688  1.00  0.68           C  
ATOM    264  NE  ARG A  17      20.596  -2.725 -19.670  1.00  0.68           N  
ATOM    265  CZ  ARG A  17      21.286  -3.074 -20.774  1.00  0.68           C  
ATOM    266  NH1 ARG A  17      22.454  -2.524 -21.014  1.00  0.68           N  
ATOM    267  NH2 ARG A  17      20.797  -3.962 -21.617  1.00  0.68           N  
ATOM    268  H   ARG A  17      18.880  -2.179 -14.863  1.00  0.68           H  
ATOM    269  HA  ARG A  17      19.953   0.624 -14.860  1.00  0.68           H  
ATOM    270 1HB  ARG A  17      20.658   0.455 -17.181  1.00  0.68           H  
ATOM    271 2HB  ARG A  17      21.506  -0.757 -16.228  1.00  0.68           H  
ATOM    272 1HG  ARG A  17      19.961  -2.484 -17.049  1.00  0.68           H  
ATOM    273 2HG  ARG A  17      19.111  -1.257 -18.028  1.00  0.68           H  
ATOM    274 1HD  ARG A  17      21.221  -0.801 -19.201  1.00  0.68           H  
ATOM    275 2HD  ARG A  17      21.993  -2.103 -18.269  1.00  0.68           H  
ATOM    276  HE  ARG A  17      19.700  -3.165 -19.514  1.00  0.68           H  
ATOM    277 1HH1 ARG A  17      22.833  -1.842 -20.372  1.00  0.68           H  
ATOM    278 2HH1 ARG A  17      22.974  -2.783 -21.841  1.00  0.68           H  
ATOM    279 1HH2 ARG A  17      19.901  -4.387 -21.442  1.00  0.68           H  
ATOM    280 2HH2 ARG A  17      21.319  -4.214 -22.445  1.00  0.68           H  
ATOM    281  N   VAL A  18      17.972   1.429 -16.235  1.00  0.69           N  
ATOM    282  CA  VAL A  18      16.688   1.819 -16.809  1.00  0.69           C  
ATOM    283  C   VAL A  18      16.856   2.218 -18.254  1.00  0.69           C  
ATOM    284  O   VAL A  18      17.761   2.981 -18.597  1.00  0.69           O  
ATOM    285  CB  VAL A  18      16.033   2.930 -15.992  1.00  0.69           C  
ATOM    286  CG1 VAL A  18      14.750   3.342 -16.622  1.00  0.69           C  
ATOM    287  CG2 VAL A  18      15.762   2.410 -14.637  1.00  0.69           C  
ATOM    288  H   VAL A  18      18.655   2.133 -15.992  1.00  0.69           H  
ATOM    289  HA  VAL A  18      16.020   0.964 -16.773  1.00  0.69           H  
ATOM    290  HB  VAL A  18      16.693   3.794 -15.948  1.00  0.69           H  
ATOM    291 1HG1 VAL A  18      14.292   4.126 -16.018  1.00  0.69           H  
ATOM    292 2HG1 VAL A  18      14.939   3.720 -17.627  1.00  0.69           H  
ATOM    293 3HG1 VAL A  18      14.076   2.488 -16.678  1.00  0.69           H  
ATOM    294 1HG2 VAL A  18      15.299   3.180 -14.024  1.00  0.69           H  
ATOM    295 2HG2 VAL A  18      15.096   1.552 -14.710  1.00  0.69           H  
ATOM    296 3HG2 VAL A  18      16.701   2.109 -14.210  1.00  0.69           H  
ATOM    297  N   LEU A  19      16.019   1.635 -19.102  1.00  0.72           N  
ATOM    298  CA  LEU A  19      16.138   1.850 -20.527  1.00  0.72           C  
ATOM    299  C   LEU A  19      15.114   2.828 -21.130  1.00  0.72           C  
ATOM    300  O   LEU A  19      15.460   3.947 -21.520  1.00  0.72           O  
ATOM    301  CB  LEU A  19      16.023   0.465 -21.173  1.00  0.72           C  
ATOM    302  CG  LEU A  19      17.135  -0.517 -20.705  1.00  0.72           C  
ATOM    303  CD1 LEU A  19      16.926  -1.885 -21.308  1.00  0.72           C  
ATOM    304  CD2 LEU A  19      18.478   0.046 -21.102  1.00  0.72           C  
ATOM    305  H   LEU A  19      15.298   1.021 -18.724  1.00  0.72           H  
ATOM    306  HA  LEU A  19      17.132   2.244 -20.725  1.00  0.72           H  
ATOM    307 1HB  LEU A  19      15.060   0.025 -20.913  1.00  0.72           H  
ATOM    308 2HB  LEU A  19      16.083   0.567 -22.258  1.00  0.72           H  
ATOM    309  HG  LEU A  19      17.092  -0.623 -19.617  1.00  0.72           H  
ATOM    310 1HD1 LEU A  19      17.708  -2.552 -20.967  1.00  0.72           H  
ATOM    311 2HD1 LEU A  19      15.955  -2.281 -21.006  1.00  0.72           H  
ATOM    312 3HD1 LEU A  19      16.966  -1.808 -22.391  1.00  0.72           H  
ATOM    313 1HD2 LEU A  19      19.258  -0.614 -20.777  1.00  0.72           H  
ATOM    314 2HD2 LEU A  19      18.520   0.147 -22.188  1.00  0.72           H  
ATOM    315 3HD2 LEU A  19      18.616   1.025 -20.639  1.00  0.72           H  
ATOM    316  N   SER A  20      13.840   2.461 -21.157  1.00  0.74           N  
ATOM    317  CA  SER A  20      12.858   3.303 -21.848  1.00  0.74           C  
ATOM    318  C   SER A  20      12.214   4.414 -21.011  1.00  0.74           C  
ATOM    319  O   SER A  20      11.012   4.412 -20.760  1.00  0.74           O  
ATOM    320  CB  SER A  20      11.805   2.426 -22.491  1.00  0.74           C  
ATOM    321  OG  SER A  20      12.368   1.646 -23.509  1.00  0.74           O  
ATOM    322  H   SER A  20      13.565   1.574 -20.773  1.00  0.74           H  
ATOM    323  HA  SER A  20      13.382   3.797 -22.667  1.00  0.74           H  
ATOM    324 1HB  SER A  20      11.377   1.765 -21.760  1.00  0.74           H  
ATOM    325 2HB  SER A  20      11.000   3.040 -22.893  1.00  0.74           H  
ATOM    326  HG  SER A  20      11.633   1.167 -23.910  1.00  0.74           H  
ATOM    327  N   GLY A  21      13.018   5.395 -20.633  1.00  0.75           N  
ATOM    328  CA  GLY A  21      12.527   6.523 -19.833  1.00  0.75           C  
ATOM    329  C   GLY A  21      12.333   6.178 -18.357  1.00  0.75           C  
ATOM    330  O   GLY A  21      13.064   5.368 -17.809  1.00  0.75           O  
ATOM    331  H   GLY A  21      13.999   5.310 -20.906  1.00  0.75           H  
ATOM    332 1HA  GLY A  21      13.228   7.353 -19.919  1.00  0.75           H  
ATOM    333 2HA  GLY A  21      11.581   6.868 -20.248  1.00  0.75           H  
ATOM    334  N   ASP A  22      11.373   6.838 -17.710  1.00  0.75           N  
ATOM    335  CA  ASP A  22      11.140   6.722 -16.263  1.00  0.75           C  
ATOM    336  C   ASP A  22       9.698   6.996 -15.893  1.00  0.75           C  
ATOM    337  O   ASP A  22       9.041   7.863 -16.474  1.00  0.75           O  
ATOM    338  CB  ASP A  22      12.029   7.697 -15.455  1.00  0.75           C  
ATOM    339  CG  ASP A  22      11.955   7.478 -13.885  1.00  0.75           C  
ATOM    340  OD1 ASP A  22      12.527   6.518 -13.370  1.00  0.75           O  
ATOM    341  OD2 ASP A  22      11.366   8.306 -13.229  1.00  0.75           O  
ATOM    342  H   ASP A  22      10.787   7.467 -18.239  1.00  0.75           H  
ATOM    343  HA  ASP A  22      11.378   5.701 -15.959  1.00  0.75           H  
ATOM    344 1HB  ASP A  22      13.070   7.580 -15.769  1.00  0.75           H  
ATOM    345 2HB  ASP A  22      11.734   8.723 -15.675  1.00  0.75           H  
ATOM    346  N   CYS A  23       9.215   6.241 -14.919  1.00  0.74           N  
ATOM    347  CA  CYS A  23       7.875   6.420 -14.399  1.00  0.74           C  
ATOM    348  C   CYS A  23       7.771   5.981 -12.946  1.00  0.74           C  
ATOM    349  O   CYS A  23       8.641   5.270 -12.432  1.00  0.74           O  
ATOM    350  CB  CYS A  23       6.892   5.598 -15.218  1.00  0.74           C  
ATOM    351  SG  CYS A  23       7.179   3.802 -15.106  1.00  0.74           S  
ATOM    352  H   CYS A  23       9.813   5.540 -14.509  1.00  0.74           H  
ATOM    353  HA  CYS A  23       7.613   7.475 -14.466  1.00  0.74           H  
ATOM    354 1HB  CYS A  23       5.887   5.804 -14.870  1.00  0.74           H  
ATOM    355 2HB  CYS A  23       6.946   5.891 -16.265  1.00  0.74           H  
ATOM    356  HG  CYS A  23       6.202   3.427 -15.974  1.00  0.74           H  
ATOM    357  N   SER A  24       6.676   6.382 -12.302  1.00  0.73           N  
ATOM    358  CA  SER A  24       6.389   5.973 -10.936  1.00  0.73           C  
ATOM    359  C   SER A  24       5.434   4.801 -10.920  1.00  0.73           C  
ATOM    360  O   SER A  24       4.716   4.600 -11.893  1.00  0.73           O  
ATOM    361  CB  SER A  24       5.777   7.124 -10.165  1.00  0.73           C  
ATOM    362  OG  SER A  24       4.512   7.442 -10.669  1.00  0.73           O  
ATOM    363  H   SER A  24       6.017   6.980 -12.779  1.00  0.73           H  
ATOM    364  HA  SER A  24       7.306   5.675 -10.466  1.00  0.73           H  
ATOM    365 1HB  SER A  24       5.699   6.849  -9.112  1.00  0.73           H  
ATOM    366 2HB  SER A  24       6.425   7.993 -10.229  1.00  0.73           H  
ATOM    367  HG  SER A  24       3.982   6.648 -10.548  1.00  0.73           H  
ATOM    368  N   PHE A  25       5.339   4.098  -9.794  1.00  0.72           N  
ATOM    369  CA  PHE A  25       4.344   3.038  -9.691  1.00  0.72           C  
ATOM    370  C   PHE A  25       3.777   2.912  -8.282  1.00  0.72           C  
ATOM    371  O   PHE A  25       4.412   3.286  -7.290  1.00  0.72           O  
ATOM    372  CB  PHE A  25       4.954   1.715 -10.182  1.00  0.72           C  
ATOM    373  CG  PHE A  25       6.086   1.130  -9.392  1.00  0.72           C  
ATOM    374  CD1 PHE A  25       5.874   0.151  -8.427  1.00  0.72           C  
ATOM    375  CD2 PHE A  25       7.369   1.564  -9.613  1.00  0.72           C  
ATOM    376  CE1 PHE A  25       6.930  -0.389  -7.731  1.00  0.72           C  
ATOM    377  CE2 PHE A  25       8.408   1.040  -8.924  1.00  0.72           C  
ATOM    378  CZ  PHE A  25       8.186   0.044  -7.978  1.00  0.72           C  
ATOM    379  H   PHE A  25       5.996   4.282  -9.042  1.00  0.72           H  
ATOM    380  HA  PHE A  25       3.515   3.288 -10.354  1.00  0.72           H  
ATOM    381 1HB  PHE A  25       4.171   0.959 -10.247  1.00  0.72           H  
ATOM    382 2HB  PHE A  25       5.328   1.859 -11.181  1.00  0.72           H  
ATOM    383  HD1 PHE A  25       4.867  -0.200  -8.240  1.00  0.72           H  
ATOM    384  HD2 PHE A  25       7.549   2.346 -10.349  1.00  0.72           H  
ATOM    385  HE1 PHE A  25       6.764  -1.159  -6.988  1.00  0.72           H  
ATOM    386  HE2 PHE A  25       9.414   1.409  -9.118  1.00  0.72           H  
ATOM    387  HZ  PHE A  25       9.012  -0.381  -7.426  1.00  0.72           H  
ATOM    388  N   ASN A  26       2.557   2.375  -8.214  1.00  0.71           N  
ATOM    389  CA  ASN A  26       1.819   2.193  -6.961  1.00  0.71           C  
ATOM    390  C   ASN A  26       1.498   0.739  -6.620  1.00  0.71           C  
ATOM    391  O   ASN A  26       0.643   0.464  -5.774  1.00  0.71           O  
ATOM    392  CB  ASN A  26       0.526   2.977  -7.027  1.00  0.71           C  
ATOM    393  CG  ASN A  26       0.737   4.463  -7.090  1.00  0.71           C  
ATOM    394  OD1 ASN A  26       1.086   5.111  -6.099  1.00  0.71           O  
ATOM    395  ND2 ASN A  26       0.525   5.024  -8.257  1.00  0.71           N  
ATOM    396  H   ASN A  26       2.122   2.096  -9.092  1.00  0.71           H  
ATOM    397  HA  ASN A  26       2.430   2.586  -6.147  1.00  0.71           H  
ATOM    398 1HB  ASN A  26      -0.036   2.664  -7.912  1.00  0.71           H  
ATOM    399 2HB  ASN A  26      -0.082   2.744  -6.155  1.00  0.71           H  
ATOM    400 1HD2 ASN A  26       0.648   6.011  -8.366  1.00  0.71           H  
ATOM    401 2HD2 ASN A  26       0.236   4.466  -9.036  1.00  0.71           H  
ATOM    402  N   GLY A  27       2.174  -0.189  -7.261  1.00  0.72           N  
ATOM    403  CA  GLY A  27       1.927  -1.602  -7.012  1.00  0.72           C  
ATOM    404  C   GLY A  27       2.709  -2.475  -7.969  1.00  0.72           C  
ATOM    405  O   GLY A  27       3.191  -1.991  -8.995  1.00  0.72           O  
ATOM    406  H   GLY A  27       2.866   0.094  -7.937  1.00  0.72           H  
ATOM    407 1HA  GLY A  27       2.184  -1.849  -5.986  1.00  0.72           H  
ATOM    408 2HA  GLY A  27       0.863  -1.804  -7.124  1.00  0.72           H  
ATOM    409  N   VAL A  28       2.826  -3.755  -7.611  1.00  0.74           N  
ATOM    410  CA  VAL A  28       3.587  -4.748  -8.366  1.00  0.74           C  
ATOM    411  C   VAL A  28       2.820  -6.054  -8.611  1.00  0.74           C  
ATOM    412  O   VAL A  28       2.183  -6.584  -7.696  1.00  0.74           O  
ATOM    413  CB  VAL A  28       4.882  -5.075  -7.618  1.00  0.74           C  
ATOM    414  CG1 VAL A  28       5.670  -6.111  -8.364  1.00  0.74           C  
ATOM    415  CG2 VAL A  28       5.729  -3.811  -7.442  1.00  0.74           C  
ATOM    416  H   VAL A  28       2.373  -4.054  -6.759  1.00  0.74           H  
ATOM    417  HA  VAL A  28       3.844  -4.313  -9.326  1.00  0.74           H  
ATOM    418  HB  VAL A  28       4.620  -5.480  -6.654  1.00  0.74           H  
ATOM    419 1HG1 VAL A  28       6.584  -6.341  -7.829  1.00  0.74           H  
ATOM    420 2HG1 VAL A  28       5.097  -7.024  -8.480  1.00  0.74           H  
ATOM    421 3HG1 VAL A  28       5.906  -5.700  -9.332  1.00  0.74           H  
ATOM    422 1HG2 VAL A  28       6.631  -4.048  -6.899  1.00  0.74           H  
ATOM    423 2HG2 VAL A  28       5.990  -3.412  -8.404  1.00  0.74           H  
ATOM    424 3HG2 VAL A  28       5.175  -3.073  -6.886  1.00  0.74           H  
ATOM    425  N   SER A  29       2.917  -6.581  -9.833  1.00  0.76           N  
ATOM    426  CA  SER A  29       2.279  -7.850 -10.197  1.00  0.76           C  
ATOM    427  C   SER A  29       3.161  -8.710 -11.102  1.00  0.76           C  
ATOM    428  O   SER A  29       3.957  -8.190 -11.873  1.00  0.76           O  
ATOM    429  CB  SER A  29       0.963  -7.610 -10.905  1.00  0.76           C  
ATOM    430  OG  SER A  29       0.387  -8.839 -11.286  1.00  0.76           O  
ATOM    431  H   SER A  29       3.446  -6.055 -10.531  1.00  0.76           H  
ATOM    432  HA  SER A  29       2.088  -8.411  -9.282  1.00  0.76           H  
ATOM    433 1HB  SER A  29       0.278  -7.064 -10.255  1.00  0.76           H  
ATOM    434 2HB  SER A  29       1.142  -7.005 -11.766  1.00  0.76           H  
ATOM    435  HG  SER A  29      -0.378  -8.613 -11.839  1.00  0.76           H  
ATOM    436  N   ILE A  30       2.992 -10.030 -10.999  1.00  0.79           N  
ATOM    437  CA  ILE A  30       3.679 -11.016 -11.850  1.00  0.79           C  
ATOM    438  C   ILE A  30       2.678 -11.725 -12.758  1.00  0.79           C  
ATOM    439  O   ILE A  30       2.997 -12.736 -13.387  1.00  0.79           O  
ATOM    440  CB  ILE A  30       4.371 -12.109 -11.008  1.00  0.79           C  
ATOM    441  CG1 ILE A  30       3.342 -12.867 -10.188  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       5.426 -11.535 -10.107  1.00  0.79           C  
ATOM    443  CD1 ILE A  30       3.921 -14.119  -9.524  1.00  0.79           C  
ATOM    444  H   ILE A  30       2.327 -10.367 -10.314  1.00  0.79           H  
ATOM    445  HA  ILE A  30       4.419 -10.508 -12.471  1.00  0.79           H  
ATOM    446  HB  ILE A  30       4.835 -12.833 -11.673  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30       2.946 -12.207  -9.423  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30       2.519 -13.171 -10.835  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       5.880 -12.323  -9.528  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       6.161 -11.085 -10.700  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       4.985 -10.813  -9.441  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30       3.141 -14.620  -8.951  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30       4.295 -14.794 -10.294  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30       4.737 -13.849  -8.863  1.00  0.79           H  
ATOM    455  N   ASP A  31       1.452 -11.208 -12.800  1.00  0.80           N  
ATOM    456  CA  ASP A  31       0.379 -11.837 -13.564  1.00  0.80           C  
ATOM    457  C   ASP A  31      -0.354 -10.799 -14.397  1.00  0.80           C  
ATOM    458  O   ASP A  31      -0.982  -9.879 -13.871  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -0.575 -12.582 -12.616  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -1.682 -13.457 -13.294  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -2.180 -13.151 -14.373  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -2.009 -14.464 -12.694  1.00  0.80           O  
ATOM    463  H   ASP A  31       1.252 -10.361 -12.274  1.00  0.80           H  
ATOM    464  HA  ASP A  31       0.818 -12.566 -14.245  1.00  0.80           H  
ATOM    465 1HB  ASP A  31       0.019 -13.242 -11.979  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -1.054 -11.867 -11.955  1.00  0.80           H  
ATOM    467  N   SER A  32      -0.259 -10.935 -15.713  1.00  0.81           N  
ATOM    468  CA  SER A  32      -0.849  -9.961 -16.615  1.00  0.81           C  
ATOM    469  C   SER A  32      -2.372  -9.833 -16.469  1.00  0.81           C  
ATOM    470  O   SER A  32      -2.941  -8.790 -16.790  1.00  0.81           O  
ATOM    471  CB  SER A  32      -0.507 -10.314 -18.050  1.00  0.81           C  
ATOM    472  OG  SER A  32      -1.109 -11.514 -18.446  1.00  0.81           O  
ATOM    473  H   SER A  32       0.246 -11.726 -16.089  1.00  0.81           H  
ATOM    474  HA  SER A  32      -0.394  -9.003 -16.405  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -0.833  -9.506 -18.711  1.00  0.81           H  
ATOM    476 2HB  SER A  32       0.576 -10.397 -18.154  1.00  0.81           H  
ATOM    477  HG  SER A  32      -0.840 -11.657 -19.361  1.00  0.81           H  
ATOM    478  N   ARG A  33      -3.044 -10.844 -15.910  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -4.500 -10.807 -15.820  1.00  0.80           C  
ATOM    480  C   ARG A  33      -5.014  -9.865 -14.746  1.00  0.80           C  
ATOM    481  O   ARG A  33      -6.209  -9.566 -14.705  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -5.050 -12.190 -15.544  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -4.829 -13.191 -16.662  1.00  0.80           C  
ATOM    484  CD  ARG A  33      -5.269 -14.541 -16.263  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -4.464 -15.032 -15.168  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -4.663 -16.194 -14.514  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -5.646 -17.010 -14.868  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -3.867 -16.506 -13.512  1.00  0.80           N  
ATOM    489  H   ARG A  33      -2.551 -11.675 -15.555  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -4.886 -10.473 -16.781  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -4.586 -12.588 -14.642  1.00  0.80           H  
ATOM    492 2HB  ARG A  33      -6.120 -12.125 -15.359  1.00  0.80           H  
ATOM    493 1HG  ARG A  33      -5.382 -12.886 -17.549  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -3.760 -13.233 -16.890  1.00  0.80           H  
ATOM    495 1HD  ARG A  33      -6.307 -14.511 -15.938  1.00  0.80           H  
ATOM    496 2HD  ARG A  33      -5.164 -15.227 -17.101  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -3.675 -14.429 -14.852  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33      -6.254 -16.764 -15.636  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -5.786 -17.876 -14.369  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -3.116 -15.839 -13.239  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -3.992 -17.362 -13.005  1.00  0.80           H  
ATOM    502  N   VAL A  34      -4.129  -9.406 -13.866  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -4.547  -8.509 -12.805  1.00  0.78           C  
ATOM    504  C   VAL A  34      -3.880  -7.146 -12.928  1.00  0.78           C  
ATOM    505  O   VAL A  34      -3.927  -6.350 -11.991  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -4.243  -9.111 -11.426  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -5.036 -10.398 -11.231  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -2.794  -9.371 -11.322  1.00  0.78           C  
ATOM    509  H   VAL A  34      -3.143  -9.671 -13.939  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -5.624  -8.364 -12.877  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -4.547  -8.406 -10.655  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -4.824 -10.812 -10.245  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -6.102 -10.181 -11.312  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -4.753 -11.122 -11.996  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -2.557  -9.789 -10.346  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -2.526 -10.073 -12.088  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -2.257  -8.438 -11.464  1.00  0.78           H  
ATOM    518  N   ILE A  35      -3.255  -6.872 -14.074  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -2.612  -5.576 -14.263  1.00  0.75           C  
ATOM    520  C   ILE A  35      -3.554  -4.396 -14.333  1.00  0.75           C  
ATOM    521  O   ILE A  35      -4.527  -4.386 -15.089  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -1.723  -5.597 -15.510  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -0.550  -6.480 -15.271  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -1.328  -4.188 -15.962  1.00  0.75           C  
ATOM    525  CD1 ILE A  35       0.363  -5.927 -14.219  1.00  0.75           C  
ATOM    526  H   ILE A  35      -3.237  -7.551 -14.835  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -1.958  -5.416 -13.410  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -2.289  -6.063 -16.317  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -0.910  -7.437 -14.913  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -0.006  -6.628 -16.191  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -0.741  -4.267 -16.872  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -2.225  -3.601 -16.167  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -0.748  -3.693 -15.181  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35       1.182  -6.598 -14.054  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35       0.751  -4.959 -14.545  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -0.194  -5.795 -13.290  1.00  0.75           H  
ATOM    537  N   LYS A  36      -3.218  -3.389 -13.539  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -3.968  -2.154 -13.465  1.00  0.72           C  
ATOM    539  C   LYS A  36      -3.040  -0.961 -13.734  1.00  0.72           C  
ATOM    540  O   LYS A  36      -1.820  -1.076 -13.567  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -4.622  -2.028 -12.087  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -5.663  -3.096 -11.797  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -6.322  -2.882 -10.447  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -7.354  -3.965 -10.161  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -8.029  -3.757  -8.847  1.00  0.72           N  
ATOM    546  H   LYS A  36      -2.428  -3.524 -12.913  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -4.746  -2.205 -14.217  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -3.855  -2.106 -11.320  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -5.088  -1.057 -11.971  1.00  0.72           H  
ATOM    550 1HG  LYS A  36      -6.419  -3.091 -12.580  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -5.179  -4.073 -11.791  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -5.558  -2.905  -9.667  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -6.810  -1.907 -10.427  1.00  0.72           H  
ATOM    554 1HE  LYS A  36      -8.105  -3.958 -10.950  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -6.857  -4.936 -10.156  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36      -8.703  -4.494  -8.694  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -7.341  -3.773  -8.107  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36      -8.501  -2.865  -8.847  1.00  0.72           H  
ATOM    559  N   PRO A  37      -3.572   0.187 -14.160  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -2.826   1.409 -14.319  1.00  0.69           C  
ATOM    561  C   PRO A  37      -2.078   1.749 -13.051  1.00  0.69           C  
ATOM    562  O   PRO A  37      -2.595   1.603 -11.944  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -3.922   2.421 -14.630  1.00  0.69           C  
ATOM    564  CG  PRO A  37      -4.987   1.600 -15.332  1.00  0.69           C  
ATOM    565  CD  PRO A  37      -4.978   0.267 -14.623  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -2.142   1.310 -15.145  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -4.278   2.887 -13.702  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -3.516   3.226 -15.261  1.00  0.69           H  
ATOM    569 1HG  PRO A  37      -5.962   2.106 -15.273  1.00  0.69           H  
ATOM    570 2HG  PRO A  37      -4.743   1.504 -16.401  1.00  0.69           H  
ATOM    571 1HD  PRO A  37      -5.688   0.253 -13.790  1.00  0.69           H  
ATOM    572 2HD  PRO A  37      -5.194  -0.498 -15.388  1.00  0.69           H  
ATOM    573  N   GLY A  38      -0.839   2.190 -13.229  1.00  0.67           N  
ATOM    574  CA  GLY A  38       0.025   2.533 -12.110  1.00  0.67           C  
ATOM    575  C   GLY A  38       0.866   1.347 -11.631  1.00  0.67           C  
ATOM    576  O   GLY A  38       1.744   1.512 -10.784  1.00  0.67           O  
ATOM    577  H   GLY A  38      -0.484   2.280 -14.174  1.00  0.67           H  
ATOM    578 1HA  GLY A  38       0.681   3.354 -12.398  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -0.587   2.895 -11.286  1.00  0.67           H  
ATOM    580  N   GLN A  39       0.616   0.143 -12.151  1.00  0.65           N  
ATOM    581  CA  GLN A  39       1.397  -1.000 -11.685  1.00  0.65           C  
ATOM    582  C   GLN A  39       2.639  -1.327 -12.503  1.00  0.65           C  
ATOM    583  O   GLN A  39       2.711  -1.058 -13.716  1.00  0.65           O  
ATOM    584  CB  GLN A  39       0.523  -2.245 -11.583  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -0.558  -2.107 -10.535  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -1.334  -3.359 -10.366  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -1.610  -4.049 -11.347  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -1.705  -3.678  -9.126  1.00  0.65           N  
ATOM    589  H   GLN A  39      -0.146  -0.005 -12.818  1.00  0.65           H  
ATOM    590  HA  GLN A  39       1.737  -0.776 -10.677  1.00  0.65           H  
ATOM    591 1HB  GLN A  39       0.060  -2.451 -12.546  1.00  0.65           H  
ATOM    592 2HB  GLN A  39       1.146  -3.106 -11.322  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -0.097  -1.846  -9.585  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -1.244  -1.314 -10.851  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -2.234  -4.513  -8.963  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -1.463  -3.082  -8.359  1.00  0.65           H  
ATOM    597  N   LEU A  40       3.598  -1.932 -11.804  1.00  0.65           N  
ATOM    598  CA  LEU A  40       4.827  -2.459 -12.364  1.00  0.65           C  
ATOM    599  C   LEU A  40       4.664  -3.955 -12.570  1.00  0.65           C  
ATOM    600  O   LEU A  40       4.244  -4.680 -11.661  1.00  0.65           O  
ATOM    601  CB  LEU A  40       5.998  -2.199 -11.389  1.00  0.65           C  
ATOM    602  CG  LEU A  40       7.419  -2.684 -11.798  1.00  0.65           C  
ATOM    603  CD1 LEU A  40       8.479  -1.871 -11.101  1.00  0.65           C  
ATOM    604  CD2 LEU A  40       7.591  -4.096 -11.380  1.00  0.65           C  
ATOM    605  H   LEU A  40       3.455  -2.048 -10.803  1.00  0.65           H  
ATOM    606  HA  LEU A  40       5.021  -1.977 -13.317  1.00  0.65           H  
ATOM    607 1HB  LEU A  40       6.069  -1.128 -11.238  1.00  0.65           H  
ATOM    608 2HB  LEU A  40       5.751  -2.651 -10.449  1.00  0.65           H  
ATOM    609  HG  LEU A  40       7.538  -2.585 -12.880  1.00  0.65           H  
ATOM    610 1HD1 LEU A  40       9.467  -2.226 -11.396  1.00  0.65           H  
ATOM    611 2HD1 LEU A  40       8.382  -0.838 -11.353  1.00  0.65           H  
ATOM    612 3HD1 LEU A  40       8.359  -1.986 -10.028  1.00  0.65           H  
ATOM    613 1HD2 LEU A  40       8.567  -4.438 -11.661  1.00  0.65           H  
ATOM    614 2HD2 LEU A  40       7.481  -4.167 -10.301  1.00  0.65           H  
ATOM    615 3HD2 LEU A  40       6.850  -4.701 -11.854  1.00  0.65           H  
ATOM    616  N   PHE A  41       4.985  -4.411 -13.763  1.00  0.65           N  
ATOM    617  CA  PHE A  41       4.913  -5.828 -14.059  1.00  0.65           C  
ATOM    618  C   PHE A  41       6.271  -6.474 -13.935  1.00  0.65           C  
ATOM    619  O   PHE A  41       7.265  -5.954 -14.439  1.00  0.65           O  
ATOM    620  CB  PHE A  41       4.357  -6.067 -15.426  1.00  0.65           C  
ATOM    621  CG  PHE A  41       4.315  -7.521 -15.829  1.00  0.65           C  
ATOM    622  CD1 PHE A  41       3.343  -8.403 -15.371  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       5.277  -7.999 -16.669  1.00  0.65           C  
ATOM    624  CE1 PHE A  41       3.350  -9.720 -15.775  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       5.291  -9.305 -17.079  1.00  0.65           C  
ATOM    626  CZ  PHE A  41       4.325 -10.171 -16.634  1.00  0.65           C  
ATOM    627  H   PHE A  41       5.287  -3.750 -14.481  1.00  0.65           H  
ATOM    628  HA  PHE A  41       4.243  -6.295 -13.342  1.00  0.65           H  
ATOM    629 1HB  PHE A  41       3.345  -5.673 -15.464  1.00  0.65           H  
ATOM    630 2HB  PHE A  41       4.954  -5.522 -16.157  1.00  0.65           H  
ATOM    631  HD1 PHE A  41       2.582  -8.060 -14.695  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       6.037  -7.314 -17.002  1.00  0.65           H  
ATOM    633  HE1 PHE A  41       2.591 -10.402 -15.414  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       6.067  -9.654 -17.756  1.00  0.65           H  
ATOM    635  HZ  PHE A  41       4.334 -11.211 -16.955  1.00  0.65           H  
ATOM    636  N   VAL A  42       6.315  -7.591 -13.249  1.00  0.68           N  
ATOM    637  CA  VAL A  42       7.543  -8.317 -13.055  1.00  0.68           C  
ATOM    638  C   VAL A  42       7.631  -9.526 -13.975  1.00  0.68           C  
ATOM    639  O   VAL A  42       6.940 -10.540 -13.826  1.00  0.68           O  
ATOM    640  CB  VAL A  42       7.611  -8.689 -11.583  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       8.794  -9.466 -11.270  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       7.601  -7.453 -10.807  1.00  0.68           C  
ATOM    643  H   VAL A  42       5.455  -7.944 -12.839  1.00  0.68           H  
ATOM    644  HA  VAL A  42       8.379  -7.659 -13.285  1.00  0.68           H  
ATOM    645  HB  VAL A  42       6.756  -9.236 -11.342  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       8.800  -9.707 -10.224  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       8.781 -10.379 -11.853  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       9.658  -8.883 -11.516  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       7.613  -7.669  -9.768  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       8.464  -6.859 -11.058  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       6.695  -6.914 -11.055  1.00  0.68           H  
ATOM    652  N   ALA A  43       8.522  -9.409 -14.945  1.00  0.75           N  
ATOM    653  CA  ALA A  43       8.662 -10.400 -15.991  1.00  0.75           C  
ATOM    654  C   ALA A  43       9.520 -11.566 -15.541  1.00  0.75           C  
ATOM    655  O   ALA A  43      10.739 -11.617 -15.777  1.00  0.75           O  
ATOM    656  CB  ALA A  43       9.215  -9.770 -17.247  1.00  0.75           C  
ATOM    657  H   ALA A  43       9.108  -8.574 -14.989  1.00  0.75           H  
ATOM    658  HA  ALA A  43       7.672 -10.792 -16.213  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       9.279 -10.517 -18.026  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       8.563  -8.960 -17.571  1.00  0.75           H  
ATOM    661 3HB  ALA A  43      10.195  -9.380 -17.045  1.00  0.75           H  
ATOM    662  N   LEU A  44       8.886 -12.470 -14.814  1.00  0.86           N  
ATOM    663  CA  LEU A  44       9.571 -13.654 -14.329  1.00  0.86           C  
ATOM    664  C   LEU A  44       9.789 -14.596 -15.515  1.00  0.86           C  
ATOM    665  O   LEU A  44       8.930 -14.693 -16.400  1.00  0.86           O  
ATOM    666  CB  LEU A  44       8.734 -14.371 -13.259  1.00  0.86           C  
ATOM    667  CG  LEU A  44       8.460 -13.602 -11.943  1.00  0.86           C  
ATOM    668  CD1 LEU A  44       7.528 -14.430 -11.082  1.00  0.86           C  
ATOM    669  CD2 LEU A  44       9.767 -13.343 -11.222  1.00  0.86           C  
ATOM    670  H   LEU A  44       7.903 -12.294 -14.595  1.00  0.86           H  
ATOM    671  HA  LEU A  44      10.535 -13.372 -13.914  1.00  0.86           H  
ATOM    672 1HB  LEU A  44       7.766 -14.619 -13.694  1.00  0.86           H  
ATOM    673 2HB  LEU A  44       9.236 -15.303 -12.998  1.00  0.86           H  
ATOM    674  HG  LEU A  44       7.969 -12.651 -12.165  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44       7.329 -13.911 -10.157  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44       6.594 -14.597 -11.615  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44       7.989 -15.384 -10.866  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44       9.580 -12.799 -10.294  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44      10.249 -14.281 -11.004  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44      10.399 -12.767 -11.856  1.00  0.86           H  
ATOM    681  N   ALA A  45      10.928 -15.289 -15.536  1.00  1.00           N  
ATOM    682  CA  ALA A  45      11.201 -16.283 -16.578  1.00  1.00           C  
ATOM    683  C   ALA A  45      11.098 -17.688 -15.984  1.00  1.00           C  
ATOM    684  O   ALA A  45      11.968 -18.103 -15.215  1.00  1.00           O  
ATOM    685  CB  ALA A  45      12.575 -16.045 -17.195  1.00  1.00           C  
ATOM    686  H   ALA A  45      11.609 -15.146 -14.805  1.00  1.00           H  
ATOM    687  HA  ALA A  45      10.445 -16.190 -17.357  1.00  1.00           H  
ATOM    688 1HB  ALA A  45      12.749 -16.784 -17.977  1.00  1.00           H  
ATOM    689 2HB  ALA A  45      12.612 -15.042 -17.630  1.00  1.00           H  
ATOM    690 3HB  ALA A  45      13.344 -16.137 -16.430  1.00  1.00           H  
ATOM    691  N   GLY A  46       9.997 -18.379 -16.271  1.00  1.14           N  
ATOM    692  CA  GLY A  46       9.737 -19.691 -15.696  1.00  1.14           C  
ATOM    693  C   GLY A  46      10.188 -20.807 -16.639  1.00  1.14           C  
ATOM    694  O   GLY A  46      10.707 -20.528 -17.717  1.00  1.14           O  
ATOM    695  H   GLY A  46       9.316 -18.005 -16.934  1.00  1.14           H  
ATOM    696 1HA  GLY A  46      10.250 -19.775 -14.738  1.00  1.14           H  
ATOM    697 2HA  GLY A  46       8.669 -19.763 -15.507  1.00  1.14           H  
ATOM    698  N   PRO A  47       9.960 -22.084 -16.271  1.00  1.22           N  
ATOM    699  CA  PRO A  47      10.282 -23.285 -17.033  1.00  1.22           C  
ATOM    700  C   PRO A  47       9.395 -23.487 -18.263  1.00  1.22           C  
ATOM    701  O   PRO A  47       9.708 -24.308 -19.131  1.00  1.22           O  
ATOM    702  CB  PRO A  47      10.058 -24.398 -16.004  1.00  1.22           C  
ATOM    703  CG  PRO A  47       9.032 -23.835 -15.043  1.00  1.22           C  
ATOM    704  CD  PRO A  47       9.340 -22.357 -14.956  1.00  1.22           C  
ATOM    705  HA  PRO A  47      11.341 -23.240 -17.332  1.00  1.22           H  
ATOM    706 1HB  PRO A  47       9.704 -25.307 -16.510  1.00  1.22           H  
ATOM    707 2HB  PRO A  47      11.008 -24.654 -15.514  1.00  1.22           H  
ATOM    708 1HG  PRO A  47       8.017 -24.035 -15.419  1.00  1.22           H  
ATOM    709 2HG  PRO A  47       9.111 -24.342 -14.068  1.00  1.22           H  
ATOM    710 1HD  PRO A  47       8.397 -21.819 -14.826  1.00  1.22           H  
ATOM    711 2HD  PRO A  47      10.055 -22.156 -14.142  1.00  1.22           H  
ATOM    712  N   ARG A  48       8.264 -22.778 -18.308  1.00  1.21           N  
ATOM    713  CA  ARG A  48       7.311 -22.919 -19.405  1.00  1.21           C  
ATOM    714  C   ARG A  48       6.893 -21.584 -20.023  1.00  1.21           C  
ATOM    715  O   ARG A  48       6.581 -21.522 -21.213  1.00  1.21           O  
ATOM    716  CB  ARG A  48       6.071 -23.662 -18.934  1.00  1.21           C  
ATOM    717  CG  ARG A  48       6.311 -25.112 -18.514  1.00  1.21           C  
ATOM    718  CD  ARG A  48       6.662 -25.964 -19.686  1.00  1.21           C  
ATOM    719  NE  ARG A  48       6.880 -27.352 -19.313  1.00  1.21           N  
ATOM    720  CZ  ARG A  48       8.066 -27.889 -18.940  1.00  1.21           C  
ATOM    721  NH1 ARG A  48       9.166 -27.162 -18.891  1.00  1.21           N  
ATOM    722  NH2 ARG A  48       8.123 -29.173 -18.623  1.00  1.21           N  
ATOM    723  H   ARG A  48       8.063 -22.132 -17.569  1.00  1.21           H  
ATOM    724  HA  ARG A  48       7.782 -23.514 -20.188  1.00  1.21           H  
ATOM    725 1HB  ARG A  48       5.652 -23.149 -18.076  1.00  1.21           H  
ATOM    726 2HB  ARG A  48       5.317 -23.655 -19.722  1.00  1.21           H  
ATOM    727 1HG  ARG A  48       7.120 -25.167 -17.791  1.00  1.21           H  
ATOM    728 2HG  ARG A  48       5.401 -25.510 -18.066  1.00  1.21           H  
ATOM    729 1HD  ARG A  48       5.853 -25.931 -20.414  1.00  1.21           H  
ATOM    730 2HD  ARG A  48       7.577 -25.589 -20.145  1.00  1.21           H  
ATOM    731  HE  ARG A  48       6.079 -27.965 -19.330  1.00  1.21           H  
ATOM    732 1HH1 ARG A  48       9.163 -26.158 -19.129  1.00  1.21           H  
ATOM    733 2HH1 ARG A  48      10.035 -27.590 -18.614  1.00  1.21           H  
ATOM    734 1HH2 ARG A  48       7.286 -29.740 -18.659  1.00  1.21           H  
ATOM    735 2HH2 ARG A  48       9.001 -29.585 -18.346  1.00  1.21           H  
ATOM    736  N   PHE A  49       6.864 -20.519 -19.220  1.00  1.12           N  
ATOM    737  CA  PHE A  49       6.397 -19.229 -19.715  1.00  1.12           C  
ATOM    738  C   PHE A  49       7.411 -18.135 -19.438  1.00  1.12           C  
ATOM    739  O   PHE A  49       8.023 -18.090 -18.368  1.00  1.12           O  
ATOM    740  CB  PHE A  49       5.071 -18.842 -19.060  1.00  1.12           C  
ATOM    741  CG  PHE A  49       3.954 -19.794 -19.351  1.00  1.12           C  
ATOM    742  CD1 PHE A  49       3.748 -20.903 -18.546  1.00  1.12           C  
ATOM    743  CD2 PHE A  49       3.117 -19.596 -20.433  1.00  1.12           C  
ATOM    744  CE1 PHE A  49       2.730 -21.794 -18.815  1.00  1.12           C  
ATOM    745  CE2 PHE A  49       2.097 -20.483 -20.706  1.00  1.12           C  
ATOM    746  CZ  PHE A  49       1.903 -21.585 -19.895  1.00  1.12           C  
ATOM    747  H   PHE A  49       7.150 -20.605 -18.262  1.00  1.12           H  
ATOM    748  HA  PHE A  49       6.252 -19.293 -20.794  1.00  1.12           H  
ATOM    749 1HB  PHE A  49       5.200 -18.785 -17.981  1.00  1.12           H  
ATOM    750 2HB  PHE A  49       4.773 -17.850 -19.407  1.00  1.12           H  
ATOM    751  HD1 PHE A  49       4.402 -21.067 -17.691  1.00  1.12           H  
ATOM    752  HD2 PHE A  49       3.274 -18.726 -21.075  1.00  1.12           H  
ATOM    753  HE1 PHE A  49       2.579 -22.661 -18.172  1.00  1.12           H  
ATOM    754  HE2 PHE A  49       1.445 -20.316 -21.562  1.00  1.12           H  
ATOM    755  HZ  PHE A  49       1.098 -22.286 -20.110  1.00  1.12           H  
ATOM    756  N   ASP A  50       7.538 -17.218 -20.386  1.00  1.00           N  
ATOM    757  CA  ASP A  50       8.426 -16.075 -20.238  1.00  1.00           C  
ATOM    758  C   ASP A  50       7.622 -14.781 -20.205  1.00  1.00           C  
ATOM    759  O   ASP A  50       7.082 -14.352 -21.225  1.00  1.00           O  
ATOM    760  CB  ASP A  50       9.491 -16.052 -21.346  1.00  1.00           C  
ATOM    761  CG  ASP A  50      10.482 -14.905 -21.167  1.00  1.00           C  
ATOM    762  OD1 ASP A  50      10.226 -14.106 -20.281  1.00  1.00           O  
ATOM    763  OD2 ASP A  50      11.480 -14.829 -21.897  1.00  1.00           O  
ATOM    764  H   ASP A  50       7.008 -17.321 -21.242  1.00  1.00           H  
ATOM    765  HA  ASP A  50       8.947 -16.163 -19.284  1.00  1.00           H  
ATOM    766 1HB  ASP A  50      10.039 -16.999 -21.347  1.00  1.00           H  
ATOM    767 2HB  ASP A  50       9.005 -15.947 -22.325  1.00  1.00           H  
ATOM    768  N   GLY A  51       7.538 -14.152 -19.026  1.00  0.88           N  
ATOM    769  CA  GLY A  51       6.733 -12.949 -18.816  1.00  0.88           C  
ATOM    770  C   GLY A  51       7.089 -11.801 -19.769  1.00  0.88           C  
ATOM    771  O   GLY A  51       6.253 -10.948 -20.064  1.00  0.88           O  
ATOM    772  H   GLY A  51       8.048 -14.524 -18.220  1.00  0.88           H  
ATOM    773 1HA  GLY A  51       5.679 -13.197 -18.905  1.00  0.88           H  
ATOM    774 2HA  GLY A  51       6.882 -12.617 -17.789  1.00  0.88           H  
ATOM    775  N   HIS A  52       8.294 -11.825 -20.333  1.00  0.79           N  
ATOM    776  CA  HIS A  52       8.752 -10.774 -21.230  1.00  0.79           C  
ATOM    777  C   HIS A  52       7.924 -10.708 -22.509  1.00  0.79           C  
ATOM    778  O   HIS A  52       7.674  -9.635 -23.064  1.00  0.79           O  
ATOM    779  CB  HIS A  52      10.191 -11.048 -21.623  1.00  0.79           C  
ATOM    780  CG  HIS A  52      11.169 -10.892 -20.527  1.00  0.79           C  
ATOM    781  ND1 HIS A  52      11.395 -11.884 -19.618  1.00  0.79           N  
ATOM    782  CD2 HIS A  52      11.988  -9.895 -20.205  1.00  0.79           C  
ATOM    783  CE1 HIS A  52      12.322 -11.520 -18.777  1.00  0.79           C  
ATOM    784  NE2 HIS A  52      12.727 -10.306 -19.108  1.00  0.79           N  
ATOM    785  H   HIS A  52       8.938 -12.603 -20.126  1.00  0.79           H  
ATOM    786  HA  HIS A  52       8.701  -9.814 -20.725  1.00  0.79           H  
ATOM    787 1HB  HIS A  52      10.248 -12.083 -21.942  1.00  0.79           H  
ATOM    788 2HB  HIS A  52      10.477 -10.460 -22.465  1.00  0.79           H  
ATOM    789  HD1 HIS A  52      10.949 -12.794 -19.652  1.00  0.79           H  
ATOM    790  HD2 HIS A  52      12.158  -8.926 -20.648  1.00  0.79           H  
ATOM    791  HE1 HIS A  52      12.630 -12.197 -17.977  1.00  0.79           H  
ATOM    792  N   ASP A  53       7.411 -11.851 -22.939  1.00  0.74           N  
ATOM    793  CA  ASP A  53       6.685 -11.939 -24.196  1.00  0.74           C  
ATOM    794  C   ASP A  53       5.255 -11.450 -24.062  1.00  0.74           C  
ATOM    795  O   ASP A  53       4.522 -11.371 -25.048  1.00  0.74           O  
ATOM    796  CB  ASP A  53       6.712 -13.372 -24.715  1.00  0.74           C  
ATOM    797  CG  ASP A  53       8.119 -13.786 -25.185  1.00  0.74           C  
ATOM    798  OD1 ASP A  53       8.905 -12.917 -25.560  1.00  0.74           O  
ATOM    799  OD2 ASP A  53       8.405 -14.956 -25.161  1.00  0.74           O  
ATOM    800  H   ASP A  53       7.541 -12.701 -22.386  1.00  0.74           H  
ATOM    801  HA  ASP A  53       7.189 -11.306 -24.925  1.00  0.74           H  
ATOM    802 1HB  ASP A  53       6.390 -14.050 -23.914  1.00  0.74           H  
ATOM    803 2HB  ASP A  53       6.010 -13.477 -25.539  1.00  0.74           H  
ATOM    804  N   TYR A  54       4.848 -11.133 -22.839  1.00  0.72           N  
ATOM    805  CA  TYR A  54       3.509 -10.666 -22.591  1.00  0.72           C  
ATOM    806  C   TYR A  54       3.514  -9.182 -22.246  1.00  0.72           C  
ATOM    807  O   TYR A  54       2.465  -8.602 -21.964  1.00  0.72           O  
ATOM    808  CB  TYR A  54       2.913 -11.509 -21.477  1.00  0.72           C  
ATOM    809  CG  TYR A  54       2.854 -12.970 -21.882  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       3.826 -13.846 -21.426  1.00  0.72           C  
ATOM    811  CD2 TYR A  54       1.850 -13.430 -22.714  1.00  0.72           C  
ATOM    812  CE1 TYR A  54       3.803 -15.178 -21.791  1.00  0.72           C  
ATOM    813  CE2 TYR A  54       1.819 -14.763 -23.085  1.00  0.72           C  
ATOM    814  CZ  TYR A  54       2.791 -15.637 -22.626  1.00  0.72           C  
ATOM    815  OH  TYR A  54       2.756 -16.961 -23.004  1.00  0.72           O  
ATOM    816  H   TYR A  54       5.480 -11.196 -22.040  1.00  0.72           H  
ATOM    817  HA  TYR A  54       2.910 -10.799 -23.493  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       3.524 -11.418 -20.573  1.00  0.72           H  
ATOM    819 2HB  TYR A  54       1.902 -11.165 -21.247  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       4.612 -13.479 -20.789  1.00  0.72           H  
ATOM    821  HD2 TYR A  54       1.083 -12.743 -23.080  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       4.578 -15.856 -21.430  1.00  0.72           H  
ATOM    823  HE2 TYR A  54       1.027 -15.123 -23.742  1.00  0.72           H  
ATOM    824  HH  TYR A  54       2.041 -17.094 -23.632  1.00  0.72           H  
ATOM    825  N   LEU A  55       4.674  -8.522 -22.355  1.00  0.72           N  
ATOM    826  CA  LEU A  55       4.739  -7.117 -21.965  1.00  0.72           C  
ATOM    827  C   LEU A  55       3.824  -6.216 -22.784  1.00  0.72           C  
ATOM    828  O   LEU A  55       3.311  -5.221 -22.277  1.00  0.72           O  
ATOM    829  CB  LEU A  55       6.177  -6.616 -22.015  1.00  0.72           C  
ATOM    830  CG  LEU A  55       7.051  -7.206 -20.939  1.00  0.72           C  
ATOM    831  CD1 LEU A  55       8.443  -6.782 -21.150  1.00  0.72           C  
ATOM    832  CD2 LEU A  55       6.569  -6.764 -19.604  1.00  0.72           C  
ATOM    833  H   LEU A  55       5.533  -8.999 -22.644  1.00  0.72           H  
ATOM    834  HA  LEU A  55       4.432  -7.061 -20.926  1.00  0.72           H  
ATOM    835 1HB  LEU A  55       6.612  -6.884 -22.980  1.00  0.72           H  
ATOM    836 2HB  LEU A  55       6.185  -5.533 -21.914  1.00  0.72           H  
ATOM    837  HG  LEU A  55       7.001  -8.284 -20.995  1.00  0.72           H  
ATOM    838 1HD1 LEU A  55       9.080  -7.223 -20.393  1.00  0.72           H  
ATOM    839 2HD1 LEU A  55       8.749  -7.112 -22.125  1.00  0.72           H  
ATOM    840 3HD1 LEU A  55       8.486  -5.711 -21.090  1.00  0.72           H  
ATOM    841 1HD2 LEU A  55       7.215  -7.203 -18.849  1.00  0.72           H  
ATOM    842 2HD2 LEU A  55       6.614  -5.683 -19.542  1.00  0.72           H  
ATOM    843 3HD2 LEU A  55       5.540  -7.095 -19.460  1.00  0.72           H  
ATOM    844  N   ASN A  56       3.584  -6.557 -24.043  1.00  0.71           N  
ATOM    845  CA  ASN A  56       2.691  -5.742 -24.855  1.00  0.71           C  
ATOM    846  C   ASN A  56       1.232  -5.840 -24.360  1.00  0.71           C  
ATOM    847  O   ASN A  56       0.439  -4.916 -24.565  1.00  0.71           O  
ATOM    848  CB  ASN A  56       2.811  -6.130 -26.311  1.00  0.71           C  
ATOM    849  CG  ASN A  56       4.119  -5.672 -26.912  1.00  0.71           C  
ATOM    850  OD1 ASN A  56       4.743  -4.712 -26.437  1.00  0.71           O  
ATOM    851  ND2 ASN A  56       4.550  -6.346 -27.945  1.00  0.71           N  
ATOM    852  H   ASN A  56       4.019  -7.382 -24.431  1.00  0.71           H  
ATOM    853  HA  ASN A  56       2.995  -4.699 -24.757  1.00  0.71           H  
ATOM    854 1HB  ASN A  56       2.731  -7.215 -26.408  1.00  0.71           H  
ATOM    855 2HB  ASN A  56       1.987  -5.688 -26.873  1.00  0.71           H  
ATOM    856 1HD2 ASN A  56       5.414  -6.091 -28.384  1.00  0.71           H  
ATOM    857 2HD2 ASN A  56       4.018  -7.117 -28.297  1.00  0.71           H  
ATOM    858  N   GLU A  57       0.867  -6.969 -23.730  1.00  0.71           N  
ATOM    859  CA  GLU A  57      -0.498  -7.168 -23.245  1.00  0.71           C  
ATOM    860  C   GLU A  57      -0.615  -6.416 -21.930  1.00  0.71           C  
ATOM    861  O   GLU A  57      -1.617  -5.763 -21.638  1.00  0.71           O  
ATOM    862  CB  GLU A  57      -0.793  -8.659 -23.059  1.00  0.71           C  
ATOM    863  CG  GLU A  57      -0.791  -9.465 -24.358  1.00  0.71           C  
ATOM    864  CD  GLU A  57      -1.048 -10.943 -24.155  1.00  0.71           C  
ATOM    865  OE1 GLU A  57      -1.144 -11.364 -23.027  1.00  0.71           O  
ATOM    866  OE2 GLU A  57      -1.142 -11.648 -25.132  1.00  0.71           O  
ATOM    867  H   GLU A  57       1.557  -7.686 -23.525  1.00  0.71           H  
ATOM    868  HA  GLU A  57      -1.202  -6.747 -23.962  1.00  0.71           H  
ATOM    869 1HB  GLU A  57      -0.049  -9.096 -22.391  1.00  0.71           H  
ATOM    870 2HB  GLU A  57      -1.766  -8.781 -22.587  1.00  0.71           H  
ATOM    871 1HG  GLU A  57      -1.551  -9.061 -25.023  1.00  0.71           H  
ATOM    872 2HG  GLU A  57       0.181  -9.335 -24.839  1.00  0.71           H  
ATOM    873  N   VAL A  58       0.462  -6.473 -21.168  1.00  0.69           N  
ATOM    874  CA  VAL A  58       0.575  -5.780 -19.905  1.00  0.69           C  
ATOM    875  C   VAL A  58       0.439  -4.276 -20.139  1.00  0.69           C  
ATOM    876  O   VAL A  58      -0.303  -3.583 -19.430  1.00  0.69           O  
ATOM    877  CB  VAL A  58       1.928  -6.157 -19.303  1.00  0.69           C  
ATOM    878  CG1 VAL A  58       2.257  -5.348 -18.184  1.00  0.69           C  
ATOM    879  CG2 VAL A  58       1.894  -7.602 -18.857  1.00  0.69           C  
ATOM    880  H   VAL A  58       1.240  -7.054 -21.482  1.00  0.69           H  
ATOM    881  HA  VAL A  58      -0.223  -6.116 -19.242  1.00  0.69           H  
ATOM    882  HB  VAL A  58       2.679  -6.011 -20.039  1.00  0.69           H  
ATOM    883 1HG1 VAL A  58       3.222  -5.646 -17.834  1.00  0.69           H  
ATOM    884 2HG1 VAL A  58       2.296  -4.340 -18.523  1.00  0.69           H  
ATOM    885 3HG1 VAL A  58       1.524  -5.456 -17.404  1.00  0.69           H  
ATOM    886 1HG2 VAL A  58       2.861  -7.878 -18.454  1.00  0.69           H  
ATOM    887 2HG2 VAL A  58       1.133  -7.723 -18.094  1.00  0.69           H  
ATOM    888 3HG2 VAL A  58       1.663  -8.241 -19.700  1.00  0.69           H  
ATOM    889  N   ALA A  59       1.123  -3.787 -21.175  1.00  0.67           N  
ATOM    890  CA  ALA A  59       1.013  -2.399 -21.581  1.00  0.67           C  
ATOM    891  C   ALA A  59      -0.404  -2.055 -22.032  1.00  0.67           C  
ATOM    892  O   ALA A  59      -0.937  -1.006 -21.675  1.00  0.67           O  
ATOM    893  CB  ALA A  59       1.969  -2.132 -22.715  1.00  0.67           C  
ATOM    894  H   ALA A  59       1.751  -4.399 -21.692  1.00  0.67           H  
ATOM    895  HA  ALA A  59       1.259  -1.780 -20.725  1.00  0.67           H  
ATOM    896 1HB  ALA A  59       1.916  -1.085 -23.006  1.00  0.67           H  
ATOM    897 2HB  ALA A  59       2.958  -2.378 -22.409  1.00  0.67           H  
ATOM    898 3HB  ALA A  59       1.699  -2.758 -23.562  1.00  0.67           H  
ATOM    899  N   ALA A  60      -1.046  -2.961 -22.782  1.00  0.65           N  
ATOM    900  CA  ALA A  60      -2.411  -2.751 -23.270  1.00  0.65           C  
ATOM    901  C   ALA A  60      -3.388  -2.567 -22.115  1.00  0.65           C  
ATOM    902  O   ALA A  60      -4.365  -1.823 -22.221  1.00  0.65           O  
ATOM    903  CB  ALA A  60      -2.849  -3.913 -24.137  1.00  0.65           C  
ATOM    904  H   ALA A  60      -0.562  -3.807 -23.081  1.00  0.65           H  
ATOM    905  HA  ALA A  60      -2.416  -1.841 -23.868  1.00  0.65           H  
ATOM    906 1HB  ALA A  60      -3.851  -3.726 -24.516  1.00  0.65           H  
ATOM    907 2HB  ALA A  60      -2.154  -4.022 -24.971  1.00  0.65           H  
ATOM    908 3HB  ALA A  60      -2.853  -4.822 -23.552  1.00  0.65           H  
ATOM    909  N   LYS A  61      -3.093  -3.224 -20.995  1.00  0.63           N  
ATOM    910  CA  LYS A  61      -3.916  -3.173 -19.795  1.00  0.63           C  
ATOM    911  C   LYS A  61      -3.601  -1.953 -18.920  1.00  0.63           C  
ATOM    912  O   LYS A  61      -4.241  -1.745 -17.886  1.00  0.63           O  
ATOM    913  CB  LYS A  61      -3.739  -4.466 -19.008  1.00  0.63           C  
ATOM    914  CG  LYS A  61      -4.276  -5.698 -19.729  1.00  0.63           C  
ATOM    915  CD  LYS A  61      -3.994  -6.960 -18.948  1.00  0.63           C  
ATOM    916  CE  LYS A  61      -4.417  -8.204 -19.719  1.00  0.63           C  
ATOM    917  NZ  LYS A  61      -5.886  -8.237 -19.962  1.00  0.63           N  
ATOM    918  H   LYS A  61      -2.284  -3.847 -21.004  1.00  0.63           H  
ATOM    919  HA  LYS A  61      -4.958  -3.099 -20.101  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -2.675  -4.632 -18.826  1.00  0.63           H  
ATOM    921 2HB  LYS A  61      -4.229  -4.384 -18.035  1.00  0.63           H  
ATOM    922 1HG  LYS A  61      -5.354  -5.596 -19.837  1.00  0.63           H  
ATOM    923 2HG  LYS A  61      -3.844  -5.776 -20.716  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -2.920  -7.021 -18.749  1.00  0.63           H  
ATOM    925 2HD  LYS A  61      -4.518  -6.933 -17.991  1.00  0.63           H  
ATOM    926 1HE  LYS A  61      -3.895  -8.219 -20.677  1.00  0.63           H  
ATOM    927 2HE  LYS A  61      -4.133  -9.090 -19.149  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61      -6.123  -9.072 -20.474  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61      -6.376  -8.231 -19.078  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61      -6.148  -7.424 -20.499  1.00  0.63           H  
ATOM    931  N   GLY A  62      -2.641  -1.125 -19.344  1.00  0.62           N  
ATOM    932  CA  GLY A  62      -2.288   0.083 -18.618  1.00  0.62           C  
ATOM    933  C   GLY A  62      -1.094   0.019 -17.667  1.00  0.62           C  
ATOM    934  O   GLY A  62      -0.860   0.988 -16.947  1.00  0.62           O  
ATOM    935  H   GLY A  62      -2.141  -1.313 -20.210  1.00  0.62           H  
ATOM    936 1HA  GLY A  62      -2.096   0.864 -19.353  1.00  0.62           H  
ATOM    937 2HA  GLY A  62      -3.159   0.412 -18.057  1.00  0.62           H  
ATOM    938  N   ALA A  63      -0.285  -1.046 -17.676  1.00  0.61           N  
ATOM    939  CA  ALA A  63       0.841  -1.048 -16.731  1.00  0.61           C  
ATOM    940  C   ALA A  63       1.679   0.185 -16.945  1.00  0.61           C  
ATOM    941  O   ALA A  63       1.837   0.660 -18.070  1.00  0.61           O  
ATOM    942  CB  ALA A  63       1.740  -2.242 -16.894  1.00  0.61           C  
ATOM    943  H   ALA A  63      -0.445  -1.840 -18.298  1.00  0.61           H  
ATOM    944  HA  ALA A  63       0.439  -1.035 -15.716  1.00  0.61           H  
ATOM    945 1HB  ALA A  63       2.557  -2.186 -16.169  1.00  0.61           H  
ATOM    946 2HB  ALA A  63       1.188  -3.136 -16.732  1.00  0.61           H  
ATOM    947 3HB  ALA A  63       2.144  -2.225 -17.900  1.00  0.61           H  
ATOM    948  N   VAL A  64       2.184   0.734 -15.855  1.00  0.60           N  
ATOM    949  CA  VAL A  64       2.997   1.926 -15.947  1.00  0.60           C  
ATOM    950  C   VAL A  64       4.399   1.580 -16.431  1.00  0.60           C  
ATOM    951  O   VAL A  64       5.058   2.406 -17.062  1.00  0.60           O  
ATOM    952  CB  VAL A  64       3.016   2.677 -14.624  1.00  0.60           C  
ATOM    953  CG1 VAL A  64       3.925   2.030 -13.629  1.00  0.60           C  
ATOM    954  CG2 VAL A  64       3.382   4.099 -14.878  1.00  0.60           C  
ATOM    955  H   VAL A  64       2.046   0.274 -14.957  1.00  0.60           H  
ATOM    956  HA  VAL A  64       2.540   2.587 -16.683  1.00  0.60           H  
ATOM    957  HB  VAL A  64       2.029   2.635 -14.205  1.00  0.60           H  
ATOM    958 1HG1 VAL A  64       3.848   2.577 -12.725  1.00  0.60           H  
ATOM    959 2HG1 VAL A  64       3.633   1.044 -13.455  1.00  0.60           H  
ATOM    960 3HG1 VAL A  64       4.948   2.043 -13.977  1.00  0.60           H  
ATOM    961 1HG2 VAL A  64       3.364   4.655 -13.946  1.00  0.60           H  
ATOM    962 2HG2 VAL A  64       4.356   4.134 -15.304  1.00  0.60           H  
ATOM    963 3HG2 VAL A  64       2.668   4.535 -15.573  1.00  0.60           H  
ATOM    964  N   GLY A  65       4.858   0.363 -16.110  1.00  0.59           N  
ATOM    965  CA  GLY A  65       6.193  -0.083 -16.530  1.00  0.59           C  
ATOM    966  C   GLY A  65       6.491  -1.543 -16.152  1.00  0.59           C  
ATOM    967  O   GLY A  65       5.604  -2.261 -15.672  1.00  0.59           O  
ATOM    968  H   GLY A  65       4.254  -0.239 -15.547  1.00  0.59           H  
ATOM    969 1HA  GLY A  65       6.290   0.046 -17.597  1.00  0.59           H  
ATOM    970 2HA  GLY A  65       6.943   0.571 -16.093  1.00  0.59           H  
ATOM    971  N   ALA A  66       7.742  -1.983 -16.366  1.00  0.60           N  
ATOM    972  CA  ALA A  66       8.113  -3.372 -16.058  1.00  0.60           C  
ATOM    973  C   ALA A  66       9.552  -3.577 -15.577  1.00  0.60           C  
ATOM    974  O   ALA A  66      10.465  -2.828 -15.925  1.00  0.60           O  
ATOM    975  CB  ALA A  66       7.935  -4.246 -17.296  1.00  0.60           C  
ATOM    976  H   ALA A  66       8.417  -1.350 -16.800  1.00  0.60           H  
ATOM    977  HA  ALA A  66       7.451  -3.713 -15.270  1.00  0.60           H  
ATOM    978 1HB  ALA A  66       8.165  -5.285 -17.037  1.00  0.60           H  
ATOM    979 2HB  ALA A  66       6.905  -4.176 -17.636  1.00  0.60           H  
ATOM    980 3HB  ALA A  66       8.604  -3.910 -18.082  1.00  0.60           H  
ATOM    981  N   LEU A  67       9.720  -4.645 -14.807  1.00  0.60           N  
ATOM    982  CA  LEU A  67      10.997  -5.179 -14.346  1.00  0.60           C  
ATOM    983  C   LEU A  67      11.312  -6.397 -15.199  1.00  0.60           C  
ATOM    984  O   LEU A  67      10.523  -7.346 -15.263  1.00  0.60           O  
ATOM    985  CB  LEU A  67      10.913  -5.520 -12.853  1.00  0.60           C  
ATOM    986  CG  LEU A  67      12.065  -6.202 -12.206  1.00  0.60           C  
ATOM    987  CD1 LEU A  67      13.259  -5.335 -12.243  1.00  0.60           C  
ATOM    988  CD2 LEU A  67      11.670  -6.497 -10.777  1.00  0.60           C  
ATOM    989  H   LEU A  67       8.879  -5.160 -14.562  1.00  0.60           H  
ATOM    990  HA  LEU A  67      11.777  -4.434 -14.498  1.00  0.60           H  
ATOM    991 1HB  LEU A  67      10.774  -4.588 -12.315  1.00  0.60           H  
ATOM    992 2HB  LEU A  67      10.041  -6.136 -12.696  1.00  0.60           H  
ATOM    993  HG  LEU A  67      12.296  -7.124 -12.734  1.00  0.60           H  
ATOM    994 1HD1 LEU A  67      14.058  -5.852 -11.759  1.00  0.60           H  
ATOM    995 2HD1 LEU A  67      13.532  -5.123 -13.273  1.00  0.60           H  
ATOM    996 3HD1 LEU A  67      13.051  -4.410 -11.726  1.00  0.60           H  
ATOM    997 1HD2 LEU A  67      12.449  -6.988 -10.274  1.00  0.60           H  
ATOM    998 2HD2 LEU A  67      11.461  -5.562 -10.281  1.00  0.60           H  
ATOM    999 3HD2 LEU A  67      10.798  -7.120 -10.750  1.00  0.60           H  
ATOM   1000  N   VAL A  68      12.431  -6.345 -15.903  1.00  0.62           N  
ATOM   1001  CA  VAL A  68      12.783  -7.401 -16.840  1.00  0.62           C  
ATOM   1002  C   VAL A  68      14.192  -7.936 -16.650  1.00  0.62           C  
ATOM   1003  O   VAL A  68      15.035  -7.288 -16.040  1.00  0.62           O  
ATOM   1004  CB  VAL A  68      12.647  -6.870 -18.287  1.00  0.62           C  
ATOM   1005  CG1 VAL A  68      11.205  -6.420 -18.572  1.00  0.62           C  
ATOM   1006  CG2 VAL A  68      13.621  -5.717 -18.522  1.00  0.62           C  
ATOM   1007  H   VAL A  68      13.046  -5.543 -15.789  1.00  0.62           H  
ATOM   1008  HA  VAL A  68      12.094  -8.230 -16.704  1.00  0.62           H  
ATOM   1009  HB  VAL A  68      12.890  -7.644 -18.956  1.00  0.62           H  
ATOM   1010 1HG1 VAL A  68      11.139  -6.076 -19.604  1.00  0.62           H  
ATOM   1011 2HG1 VAL A  68      10.532  -7.261 -18.423  1.00  0.62           H  
ATOM   1012 3HG1 VAL A  68      10.927  -5.608 -17.906  1.00  0.62           H  
ATOM   1013 1HG2 VAL A  68      13.533  -5.372 -19.554  1.00  0.62           H  
ATOM   1014 2HG2 VAL A  68      13.393  -4.899 -17.842  1.00  0.62           H  
ATOM   1015 3HG2 VAL A  68      14.630  -6.073 -18.349  1.00  0.62           H  
ATOM   1016  N   GLN A  69      14.440  -9.128 -17.176  1.00  0.64           N  
ATOM   1017  CA  GLN A  69      15.766  -9.726 -17.165  1.00  0.64           C  
ATOM   1018  C   GLN A  69      16.454  -9.359 -18.470  1.00  0.64           C  
ATOM   1019  O   GLN A  69      17.662  -9.128 -18.526  1.00  0.64           O  
ATOM   1020  CB  GLN A  69      15.691 -11.242 -16.952  1.00  0.64           C  
ATOM   1021  CG  GLN A  69      17.025 -11.925 -16.783  1.00  0.64           C  
ATOM   1022  CD  GLN A  69      16.864 -13.387 -16.385  1.00  0.64           C  
ATOM   1023  OE1 GLN A  69      16.034 -14.117 -16.949  1.00  0.64           O  
ATOM   1024  NE2 GLN A  69      17.656 -13.824 -15.408  1.00  0.64           N  
ATOM   1025  H   GLN A  69      13.697  -9.611 -17.665  1.00  0.64           H  
ATOM   1026  HA  GLN A  69      16.333  -9.299 -16.348  1.00  0.64           H  
ATOM   1027 1HB  GLN A  69      15.089 -11.453 -16.070  1.00  0.64           H  
ATOM   1028 2HB  GLN A  69      15.195 -11.697 -17.804  1.00  0.64           H  
ATOM   1029 1HG  GLN A  69      17.568 -11.878 -17.726  1.00  0.64           H  
ATOM   1030 2HG  GLN A  69      17.586 -11.409 -16.000  1.00  0.64           H  
ATOM   1031 1HE2 GLN A  69      17.602 -14.772 -15.095  1.00  0.64           H  
ATOM   1032 2HE2 GLN A  69      18.330 -13.185 -14.968  1.00  0.64           H  
ATOM   1033  N   ARG A  70      15.656  -9.316 -19.535  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      16.183  -8.984 -20.849  1.00  0.68           C  
ATOM   1035  C   ARG A  70      15.421  -7.807 -21.442  1.00  0.68           C  
ATOM   1036  O   ARG A  70      14.255  -7.583 -21.134  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      16.134 -10.206 -21.771  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      14.737 -10.777 -22.080  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      14.798 -11.999 -22.951  1.00  0.68           C  
ATOM   1040  NE  ARG A  70      13.469 -12.635 -23.174  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70      12.606 -12.325 -24.156  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70      12.877 -11.378 -25.032  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70      11.484 -13.014 -24.211  1.00  0.68           N  
ATOM   1044  H   ARG A  70      14.665  -9.538 -19.418  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      17.226  -8.693 -20.743  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      16.591  -9.948 -22.724  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      16.725 -11.009 -21.331  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      14.294 -11.092 -21.156  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      14.115 -10.016 -22.562  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      15.206 -11.722 -23.922  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      15.448 -12.737 -22.485  1.00  0.68           H  
ATOM   1052  HE  ARG A  70      13.145 -13.388 -22.529  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70      13.750 -10.870 -24.972  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70      12.214 -11.168 -25.764  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70      11.329 -13.749 -23.501  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70      10.760 -12.847 -24.927  1.00  0.68           H  
ATOM   1057  N   GLU A  71      16.085  -7.050 -22.299  1.00  0.72           N  
ATOM   1058  CA  GLU A  71      15.431  -5.936 -22.972  1.00  0.72           C  
ATOM   1059  C   GLU A  71      14.390  -6.470 -23.932  1.00  0.72           C  
ATOM   1060  O   GLU A  71      14.683  -7.415 -24.672  1.00  0.72           O  
ATOM   1061  CB  GLU A  71      16.467  -5.082 -23.711  1.00  0.72           C  
ATOM   1062  CG  GLU A  71      15.904  -3.843 -24.393  1.00  0.72           C  
ATOM   1063  CD  GLU A  71      16.974  -2.982 -25.024  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71      18.132  -3.301 -24.874  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71      16.632  -2.007 -25.651  1.00  0.72           O  
ATOM   1066  H   GLU A  71      17.051  -7.259 -22.507  1.00  0.72           H  
ATOM   1067  HA  GLU A  71      14.923  -5.318 -22.227  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71      17.232  -4.754 -23.008  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71      16.959  -5.687 -24.472  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71      15.207  -4.157 -25.170  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71      15.344  -3.260 -23.662  1.00  0.72           H  
ATOM   1072  N   VAL A  72      13.191  -5.881 -23.950  1.00  0.76           N  
ATOM   1073  CA  VAL A  72      12.210  -6.367 -24.917  1.00  0.76           C  
ATOM   1074  C   VAL A  72      11.857  -5.334 -25.987  1.00  0.76           C  
ATOM   1075  O   VAL A  72      11.261  -4.279 -25.722  1.00  0.76           O  
ATOM   1076  CB  VAL A  72      10.969  -6.853 -24.183  1.00  0.76           C  
ATOM   1077  CG1 VAL A  72       9.922  -7.361 -25.158  1.00  0.76           C  
ATOM   1078  CG2 VAL A  72      11.389  -7.930 -23.225  1.00  0.76           C  
ATOM   1079  H   VAL A  72      12.965  -5.128 -23.288  1.00  0.76           H  
ATOM   1080  HA  VAL A  72      12.633  -7.231 -25.427  1.00  0.76           H  
ATOM   1081  HB  VAL A  72      10.532  -6.041 -23.645  1.00  0.76           H  
ATOM   1082 1HG1 VAL A  72       9.042  -7.701 -24.607  1.00  0.76           H  
ATOM   1083 2HG1 VAL A  72       9.636  -6.555 -25.840  1.00  0.76           H  
ATOM   1084 3HG1 VAL A  72      10.332  -8.192 -25.731  1.00  0.76           H  
ATOM   1085 1HG2 VAL A  72      10.534  -8.276 -22.684  1.00  0.76           H  
ATOM   1086 2HG2 VAL A  72      11.835  -8.757 -23.775  1.00  0.76           H  
ATOM   1087 3HG2 VAL A  72      12.114  -7.525 -22.527  1.00  0.76           H  
ATOM   1088  N   ALA A  73      12.229  -5.671 -27.213  1.00  0.79           N  
ATOM   1089  CA  ALA A  73      12.079  -4.782 -28.346  1.00  0.79           C  
ATOM   1090  C   ALA A  73      10.636  -4.416 -28.585  1.00  0.79           C  
ATOM   1091  O   ALA A  73       9.734  -5.233 -28.394  1.00  0.79           O  
ATOM   1092  CB  ALA A  73      12.647  -5.424 -29.595  1.00  0.79           C  
ATOM   1093  H   ALA A  73      12.681  -6.565 -27.348  1.00  0.79           H  
ATOM   1094  HA  ALA A  73      12.630  -3.866 -28.130  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73      12.547  -4.729 -30.433  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73      13.698  -5.663 -29.440  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73      12.094  -6.335 -29.817  1.00  0.79           H  
ATOM   1098  N   ASP A  74      10.449  -3.166 -28.995  1.00  0.81           N  
ATOM   1099  CA  ASP A  74       9.174  -2.551 -29.351  1.00  0.81           C  
ATOM   1100  C   ASP A  74       8.186  -2.378 -28.193  1.00  0.81           C  
ATOM   1101  O   ASP A  74       7.060  -1.929 -28.411  1.00  0.81           O  
ATOM   1102  CB  ASP A  74       8.504  -3.345 -30.477  1.00  0.81           C  
ATOM   1103  CG  ASP A  74       9.341  -3.353 -31.762  1.00  0.81           C  
ATOM   1104  OD1 ASP A  74       9.861  -2.319 -32.117  1.00  0.81           O  
ATOM   1105  OD2 ASP A  74       9.468  -4.393 -32.361  1.00  0.81           O  
ATOM   1106  H   ASP A  74      11.270  -2.585 -29.082  1.00  0.81           H  
ATOM   1107  HA  ASP A  74       9.391  -1.555 -29.738  1.00  0.81           H  
ATOM   1108 1HB  ASP A  74       8.310  -4.369 -30.165  1.00  0.81           H  
ATOM   1109 2HB  ASP A  74       7.538  -2.893 -30.701  1.00  0.81           H  
ATOM   1110  N   SER A  75       8.599  -2.670 -26.961  1.00  0.79           N  
ATOM   1111  CA  SER A  75       7.718  -2.411 -25.838  1.00  0.79           C  
ATOM   1112  C   SER A  75       7.510  -0.921 -25.674  1.00  0.79           C  
ATOM   1113  O   SER A  75       8.424  -0.129 -25.907  1.00  0.79           O  
ATOM   1114  CB  SER A  75       8.250  -2.966 -24.551  1.00  0.79           C  
ATOM   1115  OG  SER A  75       7.385  -2.631 -23.482  1.00  0.79           O  
ATOM   1116  H   SER A  75       9.520  -3.081 -26.786  1.00  0.79           H  
ATOM   1117  HA  SER A  75       6.750  -2.875 -26.044  1.00  0.79           H  
ATOM   1118 1HB  SER A  75       8.352  -4.050 -24.628  1.00  0.79           H  
ATOM   1119 2HB  SER A  75       9.244  -2.556 -24.367  1.00  0.79           H  
ATOM   1120  HG  SER A  75       6.581  -3.142 -23.631  1.00  0.79           H  
ATOM   1121  N   THR A  76       6.323  -0.539 -25.238  1.00  0.75           N  
ATOM   1122  CA  THR A  76       6.027   0.858 -24.969  1.00  0.75           C  
ATOM   1123  C   THR A  76       6.162   1.186 -23.475  1.00  0.75           C  
ATOM   1124  O   THR A  76       5.860   2.300 -23.045  1.00  0.75           O  
ATOM   1125  CB  THR A  76       4.625   1.204 -25.482  1.00  0.75           C  
ATOM   1126  OG1 THR A  76       3.657   0.394 -24.805  1.00  0.75           O  
ATOM   1127  CG2 THR A  76       4.551   0.925 -26.976  1.00  0.75           C  
ATOM   1128  H   THR A  76       5.609  -1.235 -25.088  1.00  0.75           H  
ATOM   1129  HA  THR A  76       6.744   1.473 -25.511  1.00  0.75           H  
ATOM   1130  HB  THR A  76       4.411   2.256 -25.293  1.00  0.75           H  
ATOM   1131  HG1 THR A  76       3.664   0.618 -23.869  1.00  0.75           H  
ATOM   1132 1HG2 THR A  76       3.555   1.164 -27.344  1.00  0.75           H  
ATOM   1133 2HG2 THR A  76       5.289   1.537 -27.496  1.00  0.75           H  
ATOM   1134 3HG2 THR A  76       4.764  -0.130 -27.161  1.00  0.75           H  
ATOM   1135  N   LEU A  77       6.586   0.200 -22.681  1.00  0.70           N  
ATOM   1136  CA  LEU A  77       6.743   0.393 -21.245  1.00  0.70           C  
ATOM   1137  C   LEU A  77       8.172   0.780 -20.858  1.00  0.70           C  
ATOM   1138  O   LEU A  77       9.116   0.282 -21.466  1.00  0.70           O  
ATOM   1139  CB  LEU A  77       6.426  -0.919 -20.524  1.00  0.70           C  
ATOM   1140  CG  LEU A  77       5.031  -1.430 -20.625  1.00  0.70           C  
ATOM   1141  CD1 LEU A  77       4.923  -2.823 -19.950  1.00  0.70           C  
ATOM   1142  CD2 LEU A  77       4.101  -0.439 -19.945  1.00  0.70           C  
ATOM   1143  H   LEU A  77       6.832  -0.703 -23.083  1.00  0.70           H  
ATOM   1144  HA  LEU A  77       6.028   1.144 -20.934  1.00  0.70           H  
ATOM   1145 1HB  LEU A  77       7.070  -1.689 -20.948  1.00  0.70           H  
ATOM   1146 2HB  LEU A  77       6.691  -0.825 -19.496  1.00  0.70           H  
ATOM   1147  HG  LEU A  77       4.775  -1.525 -21.661  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  77       3.902  -3.192 -20.037  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  77       5.598  -3.520 -20.443  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  77       5.190  -2.740 -18.897  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  77       3.085  -0.778 -20.009  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  77       4.368  -0.343 -18.902  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  77       4.184   0.536 -20.426  1.00  0.70           H  
ATOM   1154  N   PRO A  78       8.372   1.670 -19.875  1.00  0.66           N  
ATOM   1155  CA  PRO A  78       9.645   1.900 -19.233  1.00  0.66           C  
ATOM   1156  C   PRO A  78      10.097   0.583 -18.665  1.00  0.66           C  
ATOM   1157  O   PRO A  78       9.281  -0.144 -18.086  1.00  0.66           O  
ATOM   1158  CB  PRO A  78       9.316   2.937 -18.162  1.00  0.66           C  
ATOM   1159  CG  PRO A  78       8.116   3.667 -18.743  1.00  0.66           C  
ATOM   1160  CD  PRO A  78       7.322   2.601 -19.483  1.00  0.66           C  
ATOM   1161  HA  PRO A  78      10.363   2.287 -19.943  1.00  0.66           H  
ATOM   1162 1HB  PRO A  78       9.109   2.442 -17.201  1.00  0.66           H  
ATOM   1163 2HB  PRO A  78      10.183   3.604 -18.007  1.00  0.66           H  
ATOM   1164 1HG  PRO A  78       7.531   4.153 -17.964  1.00  0.66           H  
ATOM   1165 2HG  PRO A  78       8.471   4.467 -19.414  1.00  0.66           H  
ATOM   1166 1HD  PRO A  78       6.598   2.115 -18.842  1.00  0.66           H  
ATOM   1167 2HD  PRO A  78       6.861   3.070 -20.368  1.00  0.66           H  
ATOM   1168  N   GLN A  79      11.377   0.284 -18.796  1.00  0.63           N  
ATOM   1169  CA  GLN A  79      11.856  -0.979 -18.271  1.00  0.63           C  
ATOM   1170  C   GLN A  79      13.090  -0.824 -17.415  1.00  0.63           C  
ATOM   1171  O   GLN A  79      14.030  -0.095 -17.754  1.00  0.63           O  
ATOM   1172  CB  GLN A  79      12.170  -1.986 -19.410  1.00  0.63           C  
ATOM   1173  CG  GLN A  79      10.986  -2.422 -20.236  1.00  0.63           C  
ATOM   1174  CD  GLN A  79      11.281  -3.470 -21.360  1.00  0.63           C  
ATOM   1175  OE1 GLN A  79      12.414  -3.886 -21.722  1.00  0.63           O  
ATOM   1176  NE2 GLN A  79      10.178  -3.893 -21.918  1.00  0.63           N  
ATOM   1177  H   GLN A  79      11.997   0.922 -19.263  1.00  0.63           H  
ATOM   1178  HA  GLN A  79      11.077  -1.404 -17.654  1.00  0.63           H  
ATOM   1179 1HB  GLN A  79      12.907  -1.553 -20.083  1.00  0.63           H  
ATOM   1180 2HB  GLN A  79      12.613  -2.879 -18.975  1.00  0.63           H  
ATOM   1181 1HG  GLN A  79      10.245  -2.849 -19.562  1.00  0.63           H  
ATOM   1182 2HG  GLN A  79      10.571  -1.547 -20.716  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  79      10.192  -4.566 -22.647  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  79       9.300  -3.534 -21.591  1.00  0.63           H  
ATOM   1185  N   LEU A  80      13.087  -1.583 -16.330  1.00  0.61           N  
ATOM   1186  CA  LEU A  80      14.228  -1.738 -15.447  1.00  0.61           C  
ATOM   1187  C   LEU A  80      14.805  -3.106 -15.666  1.00  0.61           C  
ATOM   1188  O   LEU A  80      14.117  -4.104 -15.472  1.00  0.61           O  
ATOM   1189  CB  LEU A  80      13.842  -1.531 -13.981  1.00  0.61           C  
ATOM   1190  CG  LEU A  80      14.942  -1.843 -12.938  1.00  0.61           C  
ATOM   1191  CD1 LEU A  80      16.138  -0.999 -13.147  1.00  0.61           C  
ATOM   1192  CD2 LEU A  80      14.409  -1.541 -11.587  1.00  0.61           C  
ATOM   1193  H   LEU A  80      12.232  -2.107 -16.126  1.00  0.61           H  
ATOM   1194  HA  LEU A  80      14.983  -1.001 -15.708  1.00  0.61           H  
ATOM   1195 1HB  LEU A  80      13.556  -0.491 -13.844  1.00  0.61           H  
ATOM   1196 2HB  LEU A  80      12.976  -2.156 -13.757  1.00  0.61           H  
ATOM   1197  HG  LEU A  80      15.232  -2.885 -13.019  1.00  0.61           H  
ATOM   1198 1HD1 LEU A  80      16.881  -1.246 -12.409  1.00  0.61           H  
ATOM   1199 2HD1 LEU A  80      16.531  -1.193 -14.118  1.00  0.61           H  
ATOM   1200 3HD1 LEU A  80      15.870   0.043 -13.058  1.00  0.61           H  
ATOM   1201 1HD2 LEU A  80      15.177  -1.747 -10.843  1.00  0.61           H  
ATOM   1202 2HD2 LEU A  80      14.144  -0.488 -11.558  1.00  0.61           H  
ATOM   1203 3HD2 LEU A  80      13.530  -2.143 -11.389  1.00  0.61           H  
ATOM   1204  N   LEU A  81      16.034  -3.160 -16.132  1.00  0.62           N  
ATOM   1205  CA  LEU A  81      16.613  -4.434 -16.465  1.00  0.62           C  
ATOM   1206  C   LEU A  81      17.572  -4.867 -15.383  1.00  0.62           C  
ATOM   1207  O   LEU A  81      18.436  -4.096 -14.956  1.00  0.62           O  
ATOM   1208  CB  LEU A  81      17.282  -4.345 -17.840  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      17.800  -5.637 -18.407  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81      17.738  -5.540 -19.894  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      19.221  -5.884 -17.949  1.00  0.62           C  
ATOM   1212  H   LEU A  81      16.559  -2.303 -16.264  1.00  0.62           H  
ATOM   1213  HA  LEU A  81      15.823  -5.162 -16.528  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81      16.555  -3.946 -18.549  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      18.101  -3.657 -17.778  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      17.164  -6.465 -18.080  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81      18.098  -6.468 -20.325  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81      16.706  -5.365 -20.192  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81      18.350  -4.727 -20.231  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      19.572  -6.826 -18.377  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      19.862  -5.077 -18.274  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      19.254  -5.953 -16.868  1.00  0.62           H  
ATOM   1223  N   VAL A  82      17.382  -6.096 -14.917  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      18.174  -6.680 -13.846  1.00  0.63           C  
ATOM   1225  C   VAL A  82      18.741  -8.039 -14.221  1.00  0.63           C  
ATOM   1226  O   VAL A  82      18.242  -8.713 -15.108  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      17.309  -6.829 -12.583  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      16.825  -5.459 -12.109  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82      16.126  -7.752 -12.894  1.00  0.63           C  
ATOM   1230  H   VAL A  82      16.627  -6.646 -15.333  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      19.003  -6.008 -13.624  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      17.912  -7.261 -11.786  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      16.236  -5.584 -11.212  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      17.683  -4.833 -11.887  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82      16.221  -4.996 -12.878  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82      15.516  -7.884 -12.026  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82      15.525  -7.312 -13.677  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82      16.494  -8.720 -13.225  1.00  0.63           H  
ATOM   1239  N   ALA A  83      19.772  -8.470 -13.512  1.00  0.66           N  
ATOM   1240  CA  ALA A  83      20.367  -9.784 -13.750  1.00  0.66           C  
ATOM   1241  C   ALA A  83      19.391 -10.949 -13.540  1.00  0.66           C  
ATOM   1242  O   ALA A  83      19.493 -11.977 -14.213  1.00  0.66           O  
ATOM   1243  CB  ALA A  83      21.562  -9.967 -12.843  1.00  0.66           C  
ATOM   1244  H   ALA A  83      20.160  -7.872 -12.793  1.00  0.66           H  
ATOM   1245  HA  ALA A  83      20.696  -9.813 -14.790  1.00  0.66           H  
ATOM   1246 1HB  ALA A  83      22.031 -10.928 -13.051  1.00  0.66           H  
ATOM   1247 2HB  ALA A  83      22.281  -9.166 -13.017  1.00  0.66           H  
ATOM   1248 3HB  ALA A  83      21.236  -9.942 -11.804  1.00  0.66           H  
ATOM   1249  N   ASP A  84      18.487 -10.794 -12.571  1.00  0.68           N  
ATOM   1250  CA  ASP A  84      17.533 -11.829 -12.176  1.00  0.68           C  
ATOM   1251  C   ASP A  84      16.250 -11.235 -11.614  1.00  0.68           C  
ATOM   1252  O   ASP A  84      16.249 -10.644 -10.527  1.00  0.68           O  
ATOM   1253  CB  ASP A  84      18.191 -12.799 -11.177  1.00  0.68           C  
ATOM   1254  CG  ASP A  84      17.293 -13.989 -10.718  1.00  0.68           C  
ATOM   1255  OD1 ASP A  84      16.088 -13.796 -10.540  1.00  0.68           O  
ATOM   1256  OD2 ASP A  84      17.816 -15.071 -10.543  1.00  0.68           O  
ATOM   1257  H   ASP A  84      18.464  -9.910 -12.089  1.00  0.68           H  
ATOM   1258  HA  ASP A  84      17.265 -12.396 -13.065  1.00  0.68           H  
ATOM   1259 1HB  ASP A  84      19.097 -13.212 -11.627  1.00  0.68           H  
ATOM   1260 2HB  ASP A  84      18.500 -12.243 -10.295  1.00  0.68           H  
ATOM   1261  N   THR A  85      15.160 -11.411 -12.366  1.00  0.70           N  
ATOM   1262  CA  THR A  85      13.857 -10.850 -12.034  1.00  0.70           C  
ATOM   1263  C   THR A  85      13.356 -11.326 -10.660  1.00  0.70           C  
ATOM   1264  O   THR A  85      12.624 -10.602  -9.983  1.00  0.70           O  
ATOM   1265  CB  THR A  85      12.757 -11.233 -13.034  1.00  0.70           C  
ATOM   1266  OG1 THR A  85      13.071 -10.870 -14.377  1.00  0.70           O  
ATOM   1267  CG2 THR A  85      11.586 -10.438 -12.650  1.00  0.70           C  
ATOM   1268  H   THR A  85      15.256 -11.936 -13.224  1.00  0.70           H  
ATOM   1269  HA  THR A  85      13.943  -9.765 -12.012  1.00  0.70           H  
ATOM   1270  HB  THR A  85      12.542 -12.295 -12.976  1.00  0.70           H  
ATOM   1271  HG1 THR A  85      12.285 -11.118 -14.962  1.00  0.70           H  
ATOM   1272 1HG2 THR A  85      10.763 -10.654 -13.299  1.00  0.70           H  
ATOM   1273 2HG2 THR A  85      11.321 -10.680 -11.627  1.00  0.70           H  
ATOM   1274 3HG2 THR A  85      11.828  -9.387 -12.721  1.00  0.70           H  
ATOM   1275  N   ARG A  86      13.629 -12.597 -10.315  1.00  0.71           N  
ATOM   1276  CA  ARG A  86      13.145 -13.192  -9.068  1.00  0.71           C  
ATOM   1277  C   ARG A  86      13.785 -12.520  -7.895  1.00  0.71           C  
ATOM   1278  O   ARG A  86      13.107 -12.084  -6.959  1.00  0.71           O  
ATOM   1279  CB  ARG A  86      13.457 -14.683  -8.992  1.00  0.71           C  
ATOM   1280  CG  ARG A  86      13.071 -15.376  -7.676  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      13.432 -16.825  -7.719  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      14.885 -17.032  -7.832  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      15.765 -16.987  -6.804  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      15.344 -16.763  -5.580  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      17.055 -17.180  -7.035  1.00  0.71           N  
ATOM   1286  H   ARG A  86      14.305 -13.130 -10.866  1.00  0.71           H  
ATOM   1287  HA  ARG A  86      12.066 -13.053  -9.009  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86      12.964 -15.200  -9.809  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      14.524 -14.837  -9.114  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      13.641 -14.921  -6.864  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86      12.015 -15.263  -7.468  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      13.086 -17.314  -6.806  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86      12.959 -17.290  -8.578  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      15.263 -17.199  -8.759  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      14.360 -16.612  -5.406  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      16.000 -16.747  -4.813  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      17.379 -17.355  -7.982  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      17.716 -17.149  -6.276  1.00  0.71           H  
ATOM   1299  N   LEU A  87      15.104 -12.433  -7.940  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      15.799 -11.818  -6.823  1.00  0.71           C  
ATOM   1301  C   LEU A  87      15.402 -10.353  -6.721  1.00  0.71           C  
ATOM   1302  O   LEU A  87      15.249  -9.822  -5.617  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      17.303 -11.986  -6.970  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      17.780 -13.432  -6.813  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      19.254 -13.526  -7.140  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      17.497 -13.890  -5.383  1.00  0.71           C  
ATOM   1307  H   LEU A  87      15.598 -12.808  -8.766  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      15.492 -12.319  -5.907  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      17.593 -11.640  -7.965  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      17.805 -11.373  -6.226  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      17.239 -14.072  -7.519  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      19.582 -14.560  -7.038  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      19.418 -13.197  -8.166  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      19.822 -12.894  -6.460  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      17.825 -14.918  -5.257  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      18.037 -13.252  -4.683  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      16.426 -13.823  -5.181  1.00  0.71           H  
ATOM   1318  N   ALA A  88      15.219  -9.705  -7.876  1.00  0.70           N  
ATOM   1319  CA  ALA A  88      14.787  -8.322  -7.929  1.00  0.70           C  
ATOM   1320  C   ALA A  88      13.399  -8.146  -7.302  1.00  0.70           C  
ATOM   1321  O   ALA A  88      13.181  -7.188  -6.562  1.00  0.70           O  
ATOM   1322  CB  ALA A  88      14.802  -7.871  -9.349  1.00  0.70           C  
ATOM   1323  H   ALA A  88      15.399 -10.186  -8.759  1.00  0.70           H  
ATOM   1324  HA  ALA A  88      15.494  -7.722  -7.359  1.00  0.70           H  
ATOM   1325 1HB  ALA A  88      14.522  -6.841  -9.399  1.00  0.70           H  
ATOM   1326 2HB  ALA A  88      15.809  -7.995  -9.740  1.00  0.70           H  
ATOM   1327 3HB  ALA A  88      14.114  -8.471  -9.925  1.00  0.70           H  
ATOM   1328  N   LEU A  89      12.485  -9.104  -7.539  1.00  0.69           N  
ATOM   1329  CA  LEU A  89      11.155  -9.086  -6.926  1.00  0.69           C  
ATOM   1330  C   LEU A  89      11.323  -9.147  -5.423  1.00  0.69           C  
ATOM   1331  O   LEU A  89      10.675  -8.403  -4.678  1.00  0.69           O  
ATOM   1332  CB  LEU A  89      10.290 -10.248  -7.433  1.00  0.69           C  
ATOM   1333  CG  LEU A  89       8.875 -10.381  -6.814  1.00  0.69           C  
ATOM   1334  CD1 LEU A  89       8.085  -9.127  -7.055  1.00  0.69           C  
ATOM   1335  CD2 LEU A  89       8.165 -11.596  -7.450  1.00  0.69           C  
ATOM   1336  H   LEU A  89      12.704  -9.857  -8.190  1.00  0.69           H  
ATOM   1337  HA  LEU A  89      10.665  -8.154  -7.185  1.00  0.69           H  
ATOM   1338 1HB  LEU A  89      10.199 -10.161  -8.505  1.00  0.69           H  
ATOM   1339 2HB  LEU A  89      10.811 -11.176  -7.222  1.00  0.69           H  
ATOM   1340  HG  LEU A  89       8.965 -10.528  -5.748  1.00  0.69           H  
ATOM   1341 1HD1 LEU A  89       7.108  -9.231  -6.610  1.00  0.69           H  
ATOM   1342 2HD1 LEU A  89       8.598  -8.278  -6.603  1.00  0.69           H  
ATOM   1343 3HD1 LEU A  89       7.990  -8.977  -8.102  1.00  0.69           H  
ATOM   1344 1HD2 LEU A  89       7.173 -11.720  -7.019  1.00  0.69           H  
ATOM   1345 2HD2 LEU A  89       8.078 -11.448  -8.524  1.00  0.69           H  
ATOM   1346 3HD2 LEU A  89       8.754 -12.482  -7.253  1.00  0.69           H  
ATOM   1347  N   GLY A  90      12.211 -10.037  -4.981  1.00  0.68           N  
ATOM   1348  CA  GLY A  90      12.538 -10.174  -3.576  1.00  0.68           C  
ATOM   1349  C   GLY A  90      12.920  -8.802  -3.033  1.00  0.68           C  
ATOM   1350  O   GLY A  90      12.331  -8.317  -2.058  1.00  0.68           O  
ATOM   1351  H   GLY A  90      12.679 -10.641  -5.660  1.00  0.68           H  
ATOM   1352 1HA  GLY A  90      11.704 -10.591  -3.028  1.00  0.68           H  
ATOM   1353 2HA  GLY A  90      13.379 -10.860  -3.469  1.00  0.68           H  
ATOM   1354  N   GLN A  91      13.881  -8.156  -3.701  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      14.347  -6.842  -3.287  1.00  0.68           C  
ATOM   1356  C   GLN A  91      13.209  -5.814  -3.298  1.00  0.68           C  
ATOM   1357  O   GLN A  91      13.131  -5.006  -2.379  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      15.499  -6.377  -4.185  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      16.177  -5.090  -3.755  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      16.922  -5.194  -2.443  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      17.751  -6.088  -2.258  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      16.656  -4.272  -1.525  1.00  0.68           N  
ATOM   1363  H   GLN A  91      14.313  -8.618  -4.501  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      14.721  -6.921  -2.268  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      16.251  -7.163  -4.249  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      15.119  -6.218  -5.190  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      16.890  -4.833  -4.517  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      15.424  -4.310  -3.664  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      17.134  -4.292  -0.646  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      15.987  -3.556  -1.717  1.00  0.68           H  
ATOM   1371  N   LEU A  92      12.280  -5.875  -4.266  1.00  0.68           N  
ATOM   1372  CA  LEU A  92      11.171  -4.917  -4.254  1.00  0.68           C  
ATOM   1373  C   LEU A  92      10.363  -5.097  -2.970  1.00  0.68           C  
ATOM   1374  O   LEU A  92       9.952  -4.118  -2.329  1.00  0.68           O  
ATOM   1375  CB  LEU A  92      10.212  -5.121  -5.449  1.00  0.68           C  
ATOM   1376  CG  LEU A  92      10.654  -4.767  -6.827  1.00  0.68           C  
ATOM   1377  CD1 LEU A  92       9.593  -5.218  -7.851  1.00  0.68           C  
ATOM   1378  CD2 LEU A  92      10.807  -3.325  -6.880  1.00  0.68           C  
ATOM   1379  H   LEU A  92      12.379  -6.549  -5.023  1.00  0.68           H  
ATOM   1380  HA  LEU A  92      11.570  -3.910  -4.283  1.00  0.68           H  
ATOM   1381 1HB  LEU A  92       9.939  -6.166  -5.477  1.00  0.68           H  
ATOM   1382 2HB  LEU A  92       9.320  -4.548  -5.268  1.00  0.68           H  
ATOM   1383  HG  LEU A  92      11.598  -5.259  -7.056  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  92       9.898  -4.936  -8.845  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  92       9.462  -6.290  -7.806  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  92       8.659  -4.736  -7.624  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  92      11.128  -3.043  -7.869  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  92       9.857  -2.840  -6.649  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  92      11.550  -3.042  -6.146  1.00  0.68           H  
ATOM   1390  N   GLY A  93      10.173  -6.355  -2.574  1.00  0.68           N  
ATOM   1391  CA  GLY A  93       9.448  -6.688  -1.359  1.00  0.68           C  
ATOM   1392  C   GLY A  93      10.115  -6.009  -0.186  1.00  0.68           C  
ATOM   1393  O   GLY A  93       9.472  -5.282   0.582  1.00  0.68           O  
ATOM   1394  H   GLY A  93      10.534  -7.110  -3.161  1.00  0.68           H  
ATOM   1395 1HA  GLY A  93       8.418  -6.370  -1.429  1.00  0.68           H  
ATOM   1396 2HA  GLY A  93       9.458  -7.766  -1.218  1.00  0.68           H  
ATOM   1397  N   ALA A  94      11.423  -6.232  -0.070  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      12.233  -5.662   0.997  1.00  0.69           C  
ATOM   1399  C   ALA A  94      12.194  -4.119   0.998  1.00  0.69           C  
ATOM   1400  O   ALA A  94      12.143  -3.494   2.061  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      13.667  -6.145   0.853  1.00  0.69           C  
ATOM   1402  H   ALA A  94      11.863  -6.842  -0.765  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      11.832  -6.019   1.946  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      14.267  -5.752   1.667  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      13.685  -7.234   0.876  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      14.070  -5.795  -0.095  1.00  0.69           H  
ATOM   1407  N   LEU A  95      12.183  -3.499  -0.190  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      12.142  -2.037  -0.289  1.00  0.70           C  
ATOM   1409  C   LEU A  95      10.841  -1.478   0.246  1.00  0.70           C  
ATOM   1410  O   LEU A  95      10.807  -0.378   0.806  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      12.313  -1.573  -1.734  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      13.676  -1.809  -2.331  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      13.642  -1.459  -3.804  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      14.688  -0.998  -1.574  1.00  0.70           C  
ATOM   1415  H   LEU A  95      12.241  -4.056  -1.042  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      12.959  -1.634   0.306  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      11.589  -2.100  -2.350  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      12.098  -0.508  -1.788  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      13.931  -2.837  -2.240  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      14.603  -1.651  -4.231  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      12.906  -2.069  -4.304  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      13.386  -0.410  -3.927  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      15.669  -1.172  -1.977  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      14.443   0.060  -1.656  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      14.676  -1.294  -0.525  1.00  0.70           H  
ATOM   1426  N   ASN A  96       9.754  -2.224   0.065  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       8.484  -1.754   0.572  1.00  0.71           C  
ATOM   1428  C   ASN A  96       8.492  -2.016   2.076  1.00  0.71           C  
ATOM   1429  O   ASN A  96       8.268  -1.108   2.863  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       7.320  -2.427  -0.149  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       5.930  -1.763   0.094  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       5.739  -0.595  -0.230  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       4.984  -2.467   0.615  1.00  0.71           N  
ATOM   1434  H   ASN A  96       9.820  -3.106  -0.451  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       8.411  -0.677   0.422  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.531  -2.402  -1.210  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       7.268  -3.480   0.144  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       4.054  -2.054   0.762  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       5.148  -3.428   0.875  1.00  0.71           H  
ATOM   1440  N   ARG A  97       8.885  -3.221   2.501  1.00  0.72           N  
ATOM   1441  CA  ARG A  97       8.954  -3.536   3.931  1.00  0.72           C  
ATOM   1442  C   ARG A  97       9.739  -2.496   4.730  1.00  0.72           C  
ATOM   1443  O   ARG A  97       9.332  -2.102   5.820  1.00  0.72           O  
ATOM   1444  CB  ARG A  97       9.632  -4.876   4.142  1.00  0.72           C  
ATOM   1445  CG  ARG A  97       9.939  -5.242   5.576  1.00  0.72           C  
ATOM   1446  CD  ARG A  97       8.759  -5.473   6.430  1.00  0.72           C  
ATOM   1447  NE  ARG A  97       9.198  -5.732   7.782  1.00  0.72           N  
ATOM   1448  CZ  ARG A  97       9.388  -4.801   8.735  1.00  0.72           C  
ATOM   1449  NH1 ARG A  97       9.103  -3.541   8.496  1.00  0.72           N  
ATOM   1450  NH2 ARG A  97       9.867  -5.148   9.903  1.00  0.72           N  
ATOM   1451  H   ARG A  97       9.117  -3.945   1.822  1.00  0.72           H  
ATOM   1452  HA  ARG A  97       7.936  -3.585   4.318  1.00  0.72           H  
ATOM   1453 1HB  ARG A  97       9.038  -5.658   3.708  1.00  0.72           H  
ATOM   1454 2HB  ARG A  97      10.577  -4.874   3.617  1.00  0.72           H  
ATOM   1455 1HG  ARG A  97      10.524  -6.167   5.574  1.00  0.72           H  
ATOM   1456 2HG  ARG A  97      10.535  -4.450   6.028  1.00  0.72           H  
ATOM   1457 1HD  ARG A  97       8.107  -4.597   6.435  1.00  0.72           H  
ATOM   1458 2HD  ARG A  97       8.212  -6.347   6.079  1.00  0.72           H  
ATOM   1459  HE  ARG A  97       9.453  -6.699   7.993  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  97       8.739  -3.271   7.597  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  97       9.242  -2.833   9.212  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  97      10.118  -6.127  10.093  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  97      10.025  -4.446  10.603  1.00  0.72           H  
ATOM   1464  N   ALA A  98      10.838  -2.005   4.161  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      11.699  -1.018   4.801  1.00  0.74           C  
ATOM   1466  C   ALA A  98      10.953   0.271   5.148  1.00  0.74           C  
ATOM   1467  O   ALA A  98      11.349   0.998   6.061  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      12.862  -0.694   3.886  1.00  0.74           C  
ATOM   1469  H   ALA A  98      11.129  -2.378   3.257  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      12.076  -1.450   5.725  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      13.524   0.018   4.374  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      13.409  -1.609   3.660  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      12.478  -0.265   2.960  1.00  0.74           H  
ATOM   1474  N   ALA A  99       9.910   0.584   4.385  1.00  0.75           N  
ATOM   1475  CA  ALA A  99       9.112   1.783   4.562  1.00  0.75           C  
ATOM   1476  C   ALA A  99       8.022   1.609   5.632  1.00  0.75           C  
ATOM   1477  O   ALA A  99       7.288   2.556   5.924  1.00  0.75           O  
ATOM   1478  CB  ALA A  99       8.470   2.158   3.229  1.00  0.75           C  
ATOM   1479  H   ALA A  99       9.609  -0.069   3.666  1.00  0.75           H  
ATOM   1480  HA  ALA A  99       9.775   2.585   4.882  1.00  0.75           H  
ATOM   1481 1HB  ALA A  99       7.893   3.075   3.341  1.00  0.75           H  
ATOM   1482 2HB  ALA A  99       9.246   2.302   2.487  1.00  0.75           H  
ATOM   1483 3HB  ALA A  99       7.813   1.358   2.908  1.00  0.75           H  
ATOM   1484  N   PHE A 100       7.881   0.401   6.190  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       6.818   0.123   7.154  1.00  0.75           C  
ATOM   1486  C   PHE A 100       7.325   0.278   8.582  1.00  0.75           C  
ATOM   1487  O   PHE A 100       8.155  -0.505   9.048  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       6.305  -1.302   6.961  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       5.005  -1.653   7.645  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       3.862  -0.958   7.321  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       4.899  -2.715   8.517  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       2.643  -1.299   7.842  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       3.665  -3.079   9.049  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       2.535  -2.366   8.697  1.00  0.75           C  
ATOM   1495  H   PHE A 100       8.516  -0.355   5.940  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       6.002   0.827   6.989  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       6.233  -1.534   5.928  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       7.057  -1.974   7.351  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       3.938  -0.129   6.636  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       5.793  -3.270   8.771  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       1.760  -0.724   7.561  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       3.589  -3.924   9.738  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       1.569  -2.636   9.100  1.00  0.75           H  
ATOM   1504  N   ASP A 101       6.809   1.274   9.294  1.00  0.74           N  
ATOM   1505  CA  ASP A 101       7.263   1.545  10.659  1.00  0.74           C  
ATOM   1506  C   ASP A 101       6.432   0.835  11.726  1.00  0.74           C  
ATOM   1507  O   ASP A 101       6.598   1.088  12.920  1.00  0.74           O  
ATOM   1508  CB  ASP A 101       7.194   3.042  10.972  1.00  0.74           C  
ATOM   1509  CG  ASP A 101       5.743   3.583  10.958  1.00  0.74           C  
ATOM   1510  OD1 ASP A 101       4.931   3.137  10.161  1.00  0.74           O  
ATOM   1511  OD2 ASP A 101       5.402   4.397  11.794  1.00  0.74           O  
ATOM   1512  H   ASP A 101       6.124   1.879   8.865  1.00  0.74           H  
ATOM   1513  HA  ASP A 101       8.297   1.209  10.751  1.00  0.74           H  
ATOM   1514 1HB  ASP A 101       7.628   3.227  11.955  1.00  0.74           H  
ATOM   1515 2HB  ASP A 101       7.785   3.596  10.241  1.00  0.74           H  
ATOM   1516  N   LYS A 102       5.524  -0.028  11.302  1.00  0.72           N  
ATOM   1517  CA  LYS A 102       4.636  -0.687  12.236  1.00  0.72           C  
ATOM   1518  C   LYS A 102       5.060  -2.155  12.403  1.00  0.72           C  
ATOM   1519  O   LYS A 102       5.762  -2.682  11.543  1.00  0.72           O  
ATOM   1520  CB  LYS A 102       3.219  -0.576  11.726  1.00  0.72           C  
ATOM   1521  CG  LYS A 102       2.745   0.836  11.386  1.00  0.72           C  
ATOM   1522  CD  LYS A 102       2.575   1.743  12.598  1.00  0.72           C  
ATOM   1523  CE  LYS A 102       1.867   3.060  12.183  1.00  0.72           C  
ATOM   1524  NZ  LYS A 102       2.763   3.992  11.399  1.00  0.72           N  
ATOM   1525  H   LYS A 102       5.441  -0.200  10.311  1.00  0.72           H  
ATOM   1526  HA  LYS A 102       4.711  -0.157  13.175  1.00  0.72           H  
ATOM   1527 1HB  LYS A 102       3.098  -1.164  10.897  1.00  0.72           H  
ATOM   1528 2HB  LYS A 102       2.558  -0.933  12.462  1.00  0.72           H  
ATOM   1529 1HG  LYS A 102       3.482   1.287  10.729  1.00  0.72           H  
ATOM   1530 2HG  LYS A 102       1.818   0.789  10.838  1.00  0.72           H  
ATOM   1531 1HD  LYS A 102       1.987   1.232  13.360  1.00  0.72           H  
ATOM   1532 2HD  LYS A 102       3.560   1.985  13.008  1.00  0.72           H  
ATOM   1533 1HE  LYS A 102       1.016   2.794  11.557  1.00  0.72           H  
ATOM   1534 2HE  LYS A 102       1.508   3.579  13.069  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 102       2.266   4.813  11.125  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 102       3.591   4.277  11.936  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 102       3.140   3.531  10.563  1.00  0.72           H  
ATOM   1538  N   PRO A 103       4.698  -2.835  13.502  1.00  0.69           N  
ATOM   1539  CA  PRO A 103       5.024  -4.226  13.770  1.00  0.69           C  
ATOM   1540  C   PRO A 103       4.617  -5.261  12.714  1.00  0.69           C  
ATOM   1541  O   PRO A 103       3.467  -5.300  12.257  1.00  0.69           O  
ATOM   1542  CB  PRO A 103       4.262  -4.479  15.061  1.00  0.69           C  
ATOM   1543  CG  PRO A 103       4.157  -3.145  15.728  1.00  0.69           C  
ATOM   1544  CD  PRO A 103       3.953  -2.176  14.607  1.00  0.69           C  
ATOM   1545  HA  PRO A 103       6.090  -4.292  13.983  1.00  0.69           H  
ATOM   1546 1HB  PRO A 103       3.278  -4.914  14.836  1.00  0.69           H  
ATOM   1547 2HB  PRO A 103       4.813  -5.192  15.674  1.00  0.69           H  
ATOM   1548 1HG  PRO A 103       3.323  -3.147  16.452  1.00  0.69           H  
ATOM   1549 2HG  PRO A 103       5.075  -2.941  16.302  1.00  0.69           H  
ATOM   1550 1HD  PRO A 103       2.879  -2.091  14.373  1.00  0.69           H  
ATOM   1551 2HD  PRO A 103       4.396  -1.234  14.921  1.00  0.69           H  
ATOM   1552  N   VAL A 104       5.547  -6.169  12.431  1.00  0.67           N  
ATOM   1553  CA  VAL A 104       5.331  -7.279  11.508  1.00  0.67           C  
ATOM   1554  C   VAL A 104       5.565  -8.619  12.186  1.00  0.67           C  
ATOM   1555  O   VAL A 104       6.615  -8.841  12.813  1.00  0.67           O  
ATOM   1556  CB  VAL A 104       6.264  -7.174  10.285  1.00  0.67           C  
ATOM   1557  CG1 VAL A 104       6.065  -8.383   9.338  1.00  0.67           C  
ATOM   1558  CG2 VAL A 104       5.968  -5.886   9.572  1.00  0.67           C  
ATOM   1559  H   VAL A 104       6.476  -6.026  12.821  1.00  0.67           H  
ATOM   1560  HA  VAL A 104       4.298  -7.244  11.158  1.00  0.67           H  
ATOM   1561  HB  VAL A 104       7.302  -7.175  10.615  1.00  0.67           H  
ATOM   1562 1HG1 VAL A 104       6.737  -8.286   8.481  1.00  0.67           H  
ATOM   1563 2HG1 VAL A 104       6.291  -9.310   9.864  1.00  0.67           H  
ATOM   1564 3HG1 VAL A 104       5.032  -8.411   8.991  1.00  0.67           H  
ATOM   1565 1HG2 VAL A 104       6.610  -5.787   8.714  1.00  0.67           H  
ATOM   1566 2HG2 VAL A 104       4.940  -5.882   9.250  1.00  0.67           H  
ATOM   1567 3HG2 VAL A 104       6.139  -5.049  10.253  1.00  0.67           H  
ATOM   1568  N   ALA A 105       4.593  -9.513  12.046  1.00  0.67           N  
ATOM   1569  CA  ALA A 105       4.714 -10.856  12.572  1.00  0.67           C  
ATOM   1570  C   ALA A 105       4.974 -11.833  11.441  1.00  0.67           C  
ATOM   1571  O   ALA A 105       4.412 -11.693  10.349  1.00  0.67           O  
ATOM   1572  CB  ALA A 105       3.458 -11.271  13.312  1.00  0.67           C  
ATOM   1573  H   ALA A 105       3.750  -9.249  11.543  1.00  0.67           H  
ATOM   1574  HA  ALA A 105       5.553 -10.877  13.253  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105       3.584 -12.271  13.700  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105       3.304 -10.588  14.108  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105       2.615 -11.248  12.635  1.00  0.67           H  
ATOM   1578  N   ALA A 106       5.781 -12.841  11.724  1.00  0.69           N  
ATOM   1579  CA  ALA A 106       6.009 -13.926  10.786  1.00  0.69           C  
ATOM   1580  C   ALA A 106       5.635 -15.211  11.477  1.00  0.69           C  
ATOM   1581  O   ALA A 106       5.938 -15.377  12.660  1.00  0.69           O  
ATOM   1582  CB  ALA A 106       7.445 -13.962  10.319  1.00  0.69           C  
ATOM   1583  H   ALA A 106       6.245 -12.846  12.631  1.00  0.69           H  
ATOM   1584  HA  ALA A 106       5.363 -13.789   9.932  1.00  0.69           H  
ATOM   1585 1HB  ALA A 106       7.558 -14.777   9.639  1.00  0.69           H  
ATOM   1586 2HB  ALA A 106       7.684 -13.036   9.811  1.00  0.69           H  
ATOM   1587 3HB  ALA A 106       8.103 -14.096  11.172  1.00  0.69           H  
ATOM   1588  N   ILE A 107       4.977 -16.107  10.752  1.00  0.74           N  
ATOM   1589  CA  ILE A 107       4.522 -17.344  11.375  1.00  0.74           C  
ATOM   1590  C   ILE A 107       5.001 -18.616  10.685  1.00  0.74           C  
ATOM   1591  O   ILE A 107       4.878 -18.788   9.467  1.00  0.74           O  
ATOM   1592  CB  ILE A 107       2.974 -17.364  11.437  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       2.462 -16.162  12.208  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107       2.489 -18.623  12.186  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       1.044 -15.977  12.075  1.00  0.74           C  
ATOM   1596  H   ILE A 107       4.756 -15.886   9.778  1.00  0.74           H  
ATOM   1597  HA  ILE A 107       4.899 -17.371  12.395  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       2.560 -17.347  10.431  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107       2.670 -16.315  13.246  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107       2.946 -15.254  11.872  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       1.401 -18.624  12.226  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107       2.822 -19.504  11.689  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107       2.893 -18.621  13.201  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       0.723 -15.124  12.668  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       0.811 -15.809  11.026  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       0.543 -16.866  12.415  1.00  0.74           H  
ATOM   1607  N   THR A 108       5.520 -19.530  11.482  1.00  0.81           N  
ATOM   1608  CA  THR A 108       5.913 -20.825  10.969  1.00  0.81           C  
ATOM   1609  C   THR A 108       5.430 -21.910  11.929  1.00  0.81           C  
ATOM   1610  O   THR A 108       4.631 -21.648  12.830  1.00  0.81           O  
ATOM   1611  CB  THR A 108       7.430 -20.911  10.676  1.00  0.81           C  
ATOM   1612  OG1 THR A 108       7.700 -22.122   9.963  1.00  0.81           O  
ATOM   1613  CG2 THR A 108       8.253 -20.889  11.929  1.00  0.81           C  
ATOM   1614  H   THR A 108       5.641 -19.319  12.473  1.00  0.81           H  
ATOM   1615  HA  THR A 108       5.404 -20.993  10.023  1.00  0.81           H  
ATOM   1616  HB  THR A 108       7.712 -20.063  10.052  1.00  0.81           H  
ATOM   1617  HG1 THR A 108       8.593 -22.077   9.598  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108       9.317 -20.943  11.678  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108       8.051 -19.970  12.472  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108       7.995 -21.726  12.547  1.00  0.81           H  
ATOM   1621  N   GLY A 109       5.877 -23.122  11.698  1.00  0.91           N  
ATOM   1622  CA  GLY A 109       5.382 -24.289  12.413  1.00  0.91           C  
ATOM   1623  C   GLY A 109       4.576 -25.065  11.393  1.00  0.91           C  
ATOM   1624  O   GLY A 109       4.514 -24.635  10.238  1.00  0.91           O  
ATOM   1625  H   GLY A 109       6.566 -23.203  10.965  1.00  0.91           H  
ATOM   1626 1HA  GLY A 109       6.192 -24.886  12.823  1.00  0.91           H  
ATOM   1627 2HA  GLY A 109       4.757 -23.984  13.230  1.00  0.91           H  
ATOM   1628  N   SER A 110       4.011 -26.207  11.761  1.00  0.99           N  
ATOM   1629  CA  SER A 110       3.305 -27.005  10.769  1.00  0.99           C  
ATOM   1630  C   SER A 110       1.775 -26.901  10.898  1.00  0.99           C  
ATOM   1631  O   SER A 110       1.146 -25.991  10.337  1.00  0.99           O  
ATOM   1632  CB  SER A 110       3.774 -28.456  10.870  1.00  0.99           C  
ATOM   1633  OG  SER A 110       3.432 -29.024  12.106  1.00  0.99           O  
ATOM   1634  H   SER A 110       4.096 -26.550  12.720  1.00  0.99           H  
ATOM   1635  HA  SER A 110       3.577 -26.640   9.780  1.00  0.99           H  
ATOM   1636 1HB  SER A 110       3.321 -29.031  10.068  1.00  0.99           H  
ATOM   1637 2HB  SER A 110       4.853 -28.500  10.736  1.00  0.99           H  
ATOM   1638  HG  SER A 110       3.898 -28.483  12.798  1.00  0.99           H  
ATOM   1639  N   SER A 111       1.170 -27.835  11.615  1.00  1.06           N  
ATOM   1640  CA  SER A 111      -0.269 -27.828  11.754  1.00  1.06           C  
ATOM   1641  C   SER A 111      -0.655 -26.535  12.449  1.00  1.06           C  
ATOM   1642  O   SER A 111       0.008 -26.119  13.395  1.00  1.06           O  
ATOM   1643  CB  SER A 111      -0.720 -29.030  12.559  1.00  1.06           C  
ATOM   1644  OG  SER A 111      -2.119 -29.070  12.689  1.00  1.06           O  
ATOM   1645  H   SER A 111       1.732 -28.541  12.058  1.00  1.06           H  
ATOM   1646  HA  SER A 111      -0.729 -27.855  10.764  1.00  1.06           H  
ATOM   1647 1HB  SER A 111      -0.368 -29.946  12.082  1.00  1.06           H  
ATOM   1648 2HB  SER A 111      -0.265 -28.983  13.548  1.00  1.06           H  
ATOM   1649  HG  SER A 111      -2.439 -29.331  11.831  1.00  1.06           H  
ATOM   1650  N   GLY A 112      -1.714 -25.891  11.987  1.00  1.07           N  
ATOM   1651  CA  GLY A 112      -2.189 -24.672  12.632  1.00  1.07           C  
ATOM   1652  C   GLY A 112      -1.496 -23.377  12.193  1.00  1.07           C  
ATOM   1653  O   GLY A 112      -1.900 -22.304  12.634  1.00  1.07           O  
ATOM   1654  H   GLY A 112      -2.210 -26.267  11.192  1.00  1.07           H  
ATOM   1655 1HA  GLY A 112      -3.260 -24.579  12.455  1.00  1.07           H  
ATOM   1656 2HA  GLY A 112      -2.071 -24.781  13.710  1.00  1.07           H  
ATOM   1657  N   LYS A 113      -0.499 -23.437  11.300  1.00  1.04           N  
ATOM   1658  CA  LYS A 113       0.186 -22.201  10.878  1.00  1.04           C  
ATOM   1659  C   LYS A 113      -0.800 -21.154  10.350  1.00  1.04           C  
ATOM   1660  O   LYS A 113      -0.792 -19.998  10.793  1.00  1.04           O  
ATOM   1661  CB  LYS A 113       1.233 -22.519   9.796  1.00  1.04           C  
ATOM   1662  CG  LYS A 113       2.000 -21.323   9.231  1.00  1.04           C  
ATOM   1663  CD  LYS A 113       3.086 -21.746   8.231  1.00  1.04           C  
ATOM   1664  CE  LYS A 113       2.507 -22.160   6.884  1.00  1.04           C  
ATOM   1665  NZ  LYS A 113       2.026 -23.579   6.885  1.00  1.04           N  
ATOM   1666  H   LYS A 113      -0.163 -24.341  10.954  1.00  1.04           H  
ATOM   1667  HA  LYS A 113       0.697 -21.777  11.744  1.00  1.04           H  
ATOM   1668 1HB  LYS A 113       1.972 -23.216  10.209  1.00  1.04           H  
ATOM   1669 2HB  LYS A 113       0.750 -23.026   8.963  1.00  1.04           H  
ATOM   1670 1HG  LYS A 113       1.306 -20.638   8.738  1.00  1.04           H  
ATOM   1671 2HG  LYS A 113       2.485 -20.807  10.024  1.00  1.04           H  
ATOM   1672 1HD  LYS A 113       3.768 -20.907   8.075  1.00  1.04           H  
ATOM   1673 2HD  LYS A 113       3.654 -22.581   8.650  1.00  1.04           H  
ATOM   1674 1HE  LYS A 113       1.674 -21.509   6.645  1.00  1.04           H  
ATOM   1675 2HE  LYS A 113       3.268 -22.044   6.120  1.00  1.04           H  
ATOM   1676 1HZ  LYS A 113       1.646 -23.810   5.982  1.00  1.04           H  
ATOM   1677 2HZ  LYS A 113       2.794 -24.200   7.097  1.00  1.04           H  
ATOM   1678 3HZ  LYS A 113       1.306 -23.689   7.586  1.00  1.04           H  
ATOM   1679  N   THR A 114      -1.678 -21.581   9.441  1.00  0.98           N  
ATOM   1680  CA  THR A 114      -2.661 -20.690   8.839  1.00  0.98           C  
ATOM   1681  C   THR A 114      -3.635 -20.190   9.884  1.00  0.98           C  
ATOM   1682  O   THR A 114      -4.023 -19.020   9.886  1.00  0.98           O  
ATOM   1683  CB  THR A 114      -3.427 -21.372   7.699  1.00  0.98           C  
ATOM   1684  OG1 THR A 114      -2.500 -21.762   6.664  1.00  0.98           O  
ATOM   1685  CG2 THR A 114      -4.465 -20.401   7.137  1.00  0.98           C  
ATOM   1686  H   THR A 114      -1.643 -22.544   9.147  1.00  0.98           H  
ATOM   1687  HA  THR A 114      -2.139 -19.827   8.429  1.00  0.98           H  
ATOM   1688  HB  THR A 114      -3.935 -22.259   8.074  1.00  0.98           H  
ATOM   1689  HG1 THR A 114      -1.799 -21.066   6.559  1.00  0.98           H  
ATOM   1690 1HG2 THR A 114      -5.010 -20.879   6.328  1.00  0.98           H  
ATOM   1691 2HG2 THR A 114      -5.162 -20.112   7.925  1.00  0.98           H  
ATOM   1692 3HG2 THR A 114      -3.955 -19.515   6.758  1.00  0.98           H  
ATOM   1693  N   THR A 115      -4.050 -21.088  10.766  1.00  0.91           N  
ATOM   1694  CA  THR A 115      -5.004 -20.740  11.795  1.00  0.91           C  
ATOM   1695  C   THR A 115      -4.433 -19.646  12.691  1.00  0.91           C  
ATOM   1696  O   THR A 115      -5.135 -18.685  13.007  1.00  0.91           O  
ATOM   1697  CB  THR A 115      -5.408 -21.966  12.617  1.00  0.91           C  
ATOM   1698  OG1 THR A 115      -6.045 -22.934  11.765  1.00  0.91           O  
ATOM   1699  CG2 THR A 115      -6.353 -21.544  13.697  1.00  0.91           C  
ATOM   1700  H   THR A 115      -3.678 -22.024  10.723  1.00  0.91           H  
ATOM   1701  HA  THR A 115      -5.901 -20.346  11.316  1.00  0.91           H  
ATOM   1702  HB  THR A 115      -4.526 -22.412  13.073  1.00  0.91           H  
ATOM   1703  HG1 THR A 115      -6.364 -23.667  12.301  1.00  0.91           H  
ATOM   1704 1HG2 THR A 115      -6.640 -22.396  14.287  1.00  0.91           H  
ATOM   1705 2HG2 THR A 115      -5.856 -20.830  14.318  1.00  0.91           H  
ATOM   1706 3HG2 THR A 115      -7.237 -21.093  13.254  1.00  0.91           H  
ATOM   1707  N   VAL A 116      -3.155 -19.762  13.072  1.00  0.84           N  
ATOM   1708  CA  VAL A 116      -2.541 -18.736  13.905  1.00  0.84           C  
ATOM   1709  C   VAL A 116      -2.537 -17.418  13.152  1.00  0.84           C  
ATOM   1710  O   VAL A 116      -2.807 -16.378  13.744  1.00  0.84           O  
ATOM   1711  CB  VAL A 116      -1.112 -19.078  14.328  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116      -0.482 -17.861  15.048  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116      -1.134 -20.237  15.266  1.00  0.84           C  
ATOM   1714  H   VAL A 116      -2.619 -20.584  12.794  1.00  0.84           H  
ATOM   1715  HA  VAL A 116      -3.126 -18.617  14.809  1.00  0.84           H  
ATOM   1716  HB  VAL A 116      -0.521 -19.314  13.443  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116       0.530 -18.103  15.342  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116      -0.473 -17.004  14.394  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116      -1.071 -17.625  15.935  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116      -0.118 -20.468  15.569  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116      -1.724 -19.973  16.139  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116      -1.578 -21.098  14.776  1.00  0.84           H  
ATOM   1723  N   LYS A 117      -2.218 -17.438  11.854  1.00  0.78           N  
ATOM   1724  CA  LYS A 117      -2.253 -16.205  11.069  1.00  0.78           C  
ATOM   1725  C   LYS A 117      -3.624 -15.547  11.125  1.00  0.78           C  
ATOM   1726  O   LYS A 117      -3.728 -14.340  11.368  1.00  0.78           O  
ATOM   1727  CB  LYS A 117      -1.835 -16.470   9.615  1.00  0.78           C  
ATOM   1728  CG  LYS A 117      -1.815 -15.223   8.679  1.00  0.78           C  
ATOM   1729  CD  LYS A 117      -3.029 -15.126   7.747  1.00  0.78           C  
ATOM   1730  CE  LYS A 117      -3.062 -16.253   6.754  1.00  0.78           C  
ATOM   1731  NZ  LYS A 117      -4.178 -16.116   5.778  1.00  0.78           N  
ATOM   1732  H   LYS A 117      -1.954 -18.321  11.409  1.00  0.78           H  
ATOM   1733  HA  LYS A 117      -1.556 -15.503  11.506  1.00  0.78           H  
ATOM   1734 1HB  LYS A 117      -0.848 -16.923   9.602  1.00  0.78           H  
ATOM   1735 2HB  LYS A 117      -2.515 -17.188   9.169  1.00  0.78           H  
ATOM   1736 1HG  LYS A 117      -1.846 -14.338   9.290  1.00  0.78           H  
ATOM   1737 2HG  LYS A 117      -0.902 -15.199   8.091  1.00  0.78           H  
ATOM   1738 1HD  LYS A 117      -3.963 -15.118   8.315  1.00  0.78           H  
ATOM   1739 2HD  LYS A 117      -2.958 -14.221   7.174  1.00  0.78           H  
ATOM   1740 1HE  LYS A 117      -2.128 -16.278   6.213  1.00  0.78           H  
ATOM   1741 2HE  LYS A 117      -3.188 -17.188   7.303  1.00  0.78           H  
ATOM   1742 1HZ  LYS A 117      -4.162 -16.902   5.152  1.00  0.78           H  
ATOM   1743 2HZ  LYS A 117      -5.080 -16.086   6.286  1.00  0.78           H  
ATOM   1744 3HZ  LYS A 117      -4.059 -15.245   5.219  1.00  0.78           H  
ATOM   1745  N   GLU A 118      -4.682 -16.336  10.923  1.00  0.74           N  
ATOM   1746  CA  GLU A 118      -6.038 -15.796  10.953  1.00  0.74           C  
ATOM   1747  C   GLU A 118      -6.413 -15.292  12.357  1.00  0.74           C  
ATOM   1748  O   GLU A 118      -7.052 -14.243  12.496  1.00  0.74           O  
ATOM   1749  CB  GLU A 118      -7.020 -16.870  10.477  1.00  0.74           C  
ATOM   1750  CG  GLU A 118      -6.929 -17.222   8.968  1.00  0.74           C  
ATOM   1751  CD  GLU A 118      -7.419 -16.123   8.050  1.00  0.74           C  
ATOM   1752  OE1 GLU A 118      -8.513 -15.654   8.261  1.00  0.74           O  
ATOM   1753  OE2 GLU A 118      -6.708 -15.753   7.128  1.00  0.74           O  
ATOM   1754  H   GLU A 118      -4.531 -17.328  10.727  1.00  0.74           H  
ATOM   1755  HA  GLU A 118      -6.084 -14.953  10.266  1.00  0.74           H  
ATOM   1756 1HB  GLU A 118      -6.837 -17.790  11.037  1.00  0.74           H  
ATOM   1757 2HB  GLU A 118      -8.041 -16.556  10.694  1.00  0.74           H  
ATOM   1758 1HG  GLU A 118      -5.880 -17.421   8.735  1.00  0.74           H  
ATOM   1759 2HG  GLU A 118      -7.479 -18.133   8.782  1.00  0.74           H  
ATOM   1760  N   LEU A 119      -5.985 -16.016  13.395  1.00  0.71           N  
ATOM   1761  CA  LEU A 119      -6.236 -15.614  14.774  1.00  0.71           C  
ATOM   1762  C   LEU A 119      -5.503 -14.326  15.120  1.00  0.71           C  
ATOM   1763  O   LEU A 119      -6.074 -13.419  15.730  1.00  0.71           O  
ATOM   1764  CB  LEU A 119      -5.776 -16.727  15.722  1.00  0.71           C  
ATOM   1765  CG  LEU A 119      -6.617 -18.021  15.827  1.00  0.71           C  
ATOM   1766  CD1 LEU A 119      -5.796 -19.087  16.458  1.00  0.71           C  
ATOM   1767  CD2 LEU A 119      -7.773 -17.775  16.772  1.00  0.71           C  
ATOM   1768  H   LEU A 119      -5.484 -16.885  13.219  1.00  0.71           H  
ATOM   1769  HA  LEU A 119      -7.298 -15.457  14.888  1.00  0.71           H  
ATOM   1770 1HB  LEU A 119      -4.778 -17.022  15.425  1.00  0.71           H  
ATOM   1771 2HB  LEU A 119      -5.717 -16.309  16.723  1.00  0.71           H  
ATOM   1772  HG  LEU A 119      -6.967 -18.336  14.843  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 119      -6.388 -19.995  16.577  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 119      -4.943 -19.295  15.845  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 119      -5.476 -18.749  17.389  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 119      -8.356 -18.673  16.894  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 119      -7.378 -17.488  17.727  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 119      -8.389 -17.002  16.403  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -4.248 -14.223  14.682  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -3.431 -13.064  14.977  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -3.984 -11.862  14.260  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -4.115 -10.792  14.854  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -1.963 -13.312  14.603  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -1.036 -12.174  14.925  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -1.158 -11.852  16.396  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120       0.392 -12.592  14.615  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -3.835 -14.992  14.167  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -3.478 -12.871  16.047  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -1.613 -14.202  15.126  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -1.907 -13.504  13.528  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -1.306 -11.307  14.354  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -0.494 -11.042  16.650  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -2.184 -11.561  16.623  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -0.900 -12.725  16.974  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120       1.060 -11.777  14.861  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120       0.653 -13.470  15.206  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120       0.476 -12.828  13.570  1.00  0.69           H  
ATOM   1798  N   ALA A 121      -4.333 -12.024  12.983  1.00  0.68           N  
ATOM   1799  CA  ALA A 121      -4.911 -10.915  12.259  1.00  0.68           C  
ATOM   1800  C   ALA A 121      -6.213 -10.493  12.935  1.00  0.68           C  
ATOM   1801  O   ALA A 121      -6.458  -9.302  13.114  1.00  0.68           O  
ATOM   1802  CB  ALA A 121      -5.154 -11.296  10.812  1.00  0.68           C  
ATOM   1803  H   ALA A 121      -4.197 -12.919  12.513  1.00  0.68           H  
ATOM   1804  HA  ALA A 121      -4.215 -10.079  12.298  1.00  0.68           H  
ATOM   1805 1HB  ALA A 121      -5.571 -10.448  10.278  1.00  0.68           H  
ATOM   1806 2HB  ALA A 121      -4.207 -11.588  10.355  1.00  0.68           H  
ATOM   1807 3HB  ALA A 121      -5.850 -12.137  10.772  1.00  0.68           H  
ATOM   1808  N   GLY A 122      -7.018 -11.469  13.393  1.00  0.69           N  
ATOM   1809  CA  GLY A 122      -8.282 -11.167  14.059  1.00  0.69           C  
ATOM   1810  C   GLY A 122      -8.068 -10.289  15.282  1.00  0.69           C  
ATOM   1811  O   GLY A 122      -8.846  -9.368  15.543  1.00  0.69           O  
ATOM   1812  H   GLY A 122      -6.786 -12.449  13.232  1.00  0.69           H  
ATOM   1813 1HA  GLY A 122      -8.960 -10.680  13.363  1.00  0.69           H  
ATOM   1814 2HA  GLY A 122      -8.747 -12.103  14.362  1.00  0.69           H  
ATOM   1815  N   VAL A 123      -6.977 -10.536  16.000  1.00  0.71           N  
ATOM   1816  CA  VAL A 123      -6.632  -9.739  17.161  1.00  0.71           C  
ATOM   1817  C   VAL A 123      -6.080  -8.366  16.828  1.00  0.71           C  
ATOM   1818  O   VAL A 123      -6.512  -7.348  17.379  1.00  0.71           O  
ATOM   1819  CB  VAL A 123      -5.612 -10.471  18.025  1.00  0.71           C  
ATOM   1820  CG1 VAL A 123      -5.158  -9.544  19.067  1.00  0.71           C  
ATOM   1821  CG2 VAL A 123      -6.234 -11.717  18.681  1.00  0.71           C  
ATOM   1822  H   VAL A 123      -6.397 -11.337  15.744  1.00  0.71           H  
ATOM   1823  HA  VAL A 123      -7.524  -9.586  17.732  1.00  0.71           H  
ATOM   1824  HB  VAL A 123      -4.756 -10.769  17.414  1.00  0.71           H  
ATOM   1825 1HG1 VAL A 123      -4.458 -10.057  19.657  1.00  0.71           H  
ATOM   1826 2HG1 VAL A 123      -4.693  -8.670  18.614  1.00  0.71           H  
ATOM   1827 3HG1 VAL A 123      -5.998  -9.226  19.658  1.00  0.71           H  
ATOM   1828 1HG2 VAL A 123      -5.483 -12.213  19.297  1.00  0.71           H  
ATOM   1829 2HG2 VAL A 123      -7.069 -11.424  19.305  1.00  0.71           H  
ATOM   1830 3HG2 VAL A 123      -6.581 -12.404  17.916  1.00  0.71           H  
ATOM   1831  N   LEU A 124      -5.156  -8.315  15.892  1.00  0.73           N  
ATOM   1832  CA  LEU A 124      -4.536  -7.061  15.518  1.00  0.73           C  
ATOM   1833  C   LEU A 124      -5.571  -6.089  14.935  1.00  0.73           C  
ATOM   1834  O   LEU A 124      -5.505  -4.877  15.176  1.00  0.73           O  
ATOM   1835  CB  LEU A 124      -3.416  -7.363  14.545  1.00  0.73           C  
ATOM   1836  CG  LEU A 124      -2.224  -8.085  15.110  1.00  0.73           C  
ATOM   1837  CD1 LEU A 124      -1.331  -8.486  13.964  1.00  0.73           C  
ATOM   1838  CD2 LEU A 124      -1.518  -7.184  16.080  1.00  0.73           C  
ATOM   1839  H   LEU A 124      -4.853  -9.180  15.441  1.00  0.73           H  
ATOM   1840  HA  LEU A 124      -4.108  -6.611  16.412  1.00  0.73           H  
ATOM   1841 1HB  LEU A 124      -3.814  -8.011  13.771  1.00  0.73           H  
ATOM   1842 2HB  LEU A 124      -3.070  -6.435  14.102  1.00  0.73           H  
ATOM   1843  HG  LEU A 124      -2.550  -8.987  15.627  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 124      -0.469  -9.025  14.334  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 124      -1.906  -9.126  13.305  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 124      -1.007  -7.613  13.424  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 124      -0.671  -7.689  16.503  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 124      -1.189  -6.282  15.567  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 124      -2.199  -6.924  16.861  1.00  0.73           H  
ATOM   1850  N   ARG A 125      -6.581  -6.637  14.257  1.00  0.76           N  
ATOM   1851  CA  ARG A 125      -7.680  -5.879  13.669  1.00  0.76           C  
ATOM   1852  C   ARG A 125      -8.536  -5.141  14.709  1.00  0.76           C  
ATOM   1853  O   ARG A 125      -9.314  -4.259  14.342  1.00  0.76           O  
ATOM   1854  CB  ARG A 125      -8.547  -6.785  12.808  1.00  0.76           C  
ATOM   1855  CG  ARG A 125      -7.898  -7.211  11.472  1.00  0.76           C  
ATOM   1856  CD  ARG A 125      -8.673  -8.290  10.802  1.00  0.76           C  
ATOM   1857  NE  ARG A 125      -8.039  -8.743   9.565  1.00  0.76           N  
ATOM   1858  CZ  ARG A 125      -8.303  -9.924   8.963  1.00  0.76           C  
ATOM   1859  NH1 ARG A 125      -9.174 -10.751   9.493  1.00  0.76           N  
ATOM   1860  NH2 ARG A 125      -7.685 -10.256   7.843  1.00  0.76           N  
ATOM   1861  H   ARG A 125      -6.567  -7.643  14.086  1.00  0.76           H  
ATOM   1862  HA  ARG A 125      -7.249  -5.140  13.004  1.00  0.76           H  
ATOM   1863 1HB  ARG A 125      -8.776  -7.695  13.366  1.00  0.76           H  
ATOM   1864 2HB  ARG A 125      -9.488  -6.288  12.585  1.00  0.76           H  
ATOM   1865 1HG  ARG A 125      -7.884  -6.350  10.805  1.00  0.76           H  
ATOM   1866 2HG  ARG A 125      -6.885  -7.537  11.626  1.00  0.76           H  
ATOM   1867 1HD  ARG A 125      -8.747  -9.140  11.475  1.00  0.76           H  
ATOM   1868 2HD  ARG A 125      -9.671  -7.929  10.564  1.00  0.76           H  
ATOM   1869  HE  ARG A 125      -7.362  -8.130   9.129  1.00  0.76           H  
ATOM   1870 1HH1 ARG A 125      -9.650 -10.502  10.347  1.00  0.76           H  
ATOM   1871 2HH1 ARG A 125      -9.368 -11.639   9.046  1.00  0.76           H  
ATOM   1872 1HH2 ARG A 125      -7.021  -9.618   7.425  1.00  0.76           H  
ATOM   1873 2HH2 ARG A 125      -7.886 -11.144   7.400  1.00  0.76           H  
ATOM   1874  N   THR A 126      -8.408  -5.479  16.008  1.00  0.77           N  
ATOM   1875  CA  THR A 126      -9.175  -4.772  17.032  1.00  0.77           C  
ATOM   1876  C   THR A 126      -8.499  -3.431  17.348  1.00  0.77           C  
ATOM   1877  O   THR A 126      -9.092  -2.566  17.995  1.00  0.77           O  
ATOM   1878  CB  THR A 126      -9.283  -5.566  18.357  1.00  0.77           C  
ATOM   1879  OG1 THR A 126      -7.975  -5.730  18.929  1.00  0.77           O  
ATOM   1880  CG2 THR A 126      -9.889  -6.932  18.131  1.00  0.77           C  
ATOM   1881  H   THR A 126      -7.760  -6.212  16.298  1.00  0.77           H  
ATOM   1882  HA  THR A 126     -10.177  -4.576  16.653  1.00  0.77           H  
ATOM   1883  HB  THR A 126      -9.907  -5.010  19.054  1.00  0.77           H  
ATOM   1884  HG1 THR A 126      -7.424  -6.270  18.325  1.00  0.77           H  
ATOM   1885 1HG2 THR A 126      -9.946  -7.450  19.085  1.00  0.77           H  
ATOM   1886 2HG2 THR A 126     -10.887  -6.830  17.710  1.00  0.77           H  
ATOM   1887 3HG2 THR A 126      -9.259  -7.498  17.442  1.00  0.77           H  
ATOM   1888  N   ARG A 127      -7.243  -3.278  16.912  1.00  0.78           N  
ATOM   1889  CA  ARG A 127      -6.459  -2.067  17.112  1.00  0.78           C  
ATOM   1890  C   ARG A 127      -6.486  -1.196  15.848  1.00  0.78           C  
ATOM   1891  O   ARG A 127      -6.651   0.025  15.926  1.00  0.78           O  
ATOM   1892  CB  ARG A 127      -5.032  -2.409  17.519  1.00  0.78           C  
ATOM   1893  CG  ARG A 127      -4.138  -1.200  17.764  1.00  0.78           C  
ATOM   1894  CD  ARG A 127      -2.794  -1.575  18.296  1.00  0.78           C  
ATOM   1895  NE  ARG A 127      -2.028  -2.396  17.369  1.00  0.78           N  
ATOM   1896  CZ  ARG A 127      -0.852  -2.967  17.681  1.00  0.78           C  
ATOM   1897  NH1 ARG A 127      -0.327  -2.766  18.848  1.00  0.78           N  
ATOM   1898  NH2 ARG A 127      -0.198  -3.731  16.839  1.00  0.78           N  
ATOM   1899  H   ARG A 127      -6.806  -4.028  16.384  1.00  0.78           H  
ATOM   1900  HA  ARG A 127      -6.908  -1.498  17.926  1.00  0.78           H  
ATOM   1901 1HB  ARG A 127      -5.047  -3.010  18.427  1.00  0.78           H  
ATOM   1902 2HB  ARG A 127      -4.568  -3.011  16.737  1.00  0.78           H  
ATOM   1903 1HG  ARG A 127      -3.993  -0.672  16.818  1.00  0.78           H  
ATOM   1904 2HG  ARG A 127      -4.619  -0.533  18.479  1.00  0.78           H  
ATOM   1905 1HD  ARG A 127      -2.222  -0.671  18.500  1.00  0.78           H  
ATOM   1906 2HD  ARG A 127      -2.916  -2.138  19.224  1.00  0.78           H  
ATOM   1907  HE  ARG A 127      -2.414  -2.568  16.449  1.00  0.78           H  
ATOM   1908 1HH1 ARG A 127      -0.795  -2.173  19.523  1.00  0.78           H  
ATOM   1909 2HH1 ARG A 127       0.578  -3.214  19.048  1.00  0.78           H  
ATOM   1910 1HH2 ARG A 127      -0.561  -3.912  15.911  1.00  0.78           H  
ATOM   1911 2HH2 ARG A 127       0.690  -4.138  17.171  1.00  0.78           H  
ATOM   1912  N   GLY A 128      -6.331  -1.829  14.682  1.00  0.77           N  
ATOM   1913  CA  GLY A 128      -6.321  -1.085  13.418  1.00  0.77           C  
ATOM   1914  C   GLY A 128      -6.141  -2.008  12.208  1.00  0.77           C  
ATOM   1915  O   GLY A 128      -6.011  -3.210  12.370  1.00  0.77           O  
ATOM   1916  H   GLY A 128      -6.193  -2.840  14.689  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128      -7.260  -0.541  13.340  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128      -5.518  -0.350  13.444  1.00  0.77           H  
ATOM   1919  N   PRO A 129      -6.141  -1.479  10.974  1.00  0.77           N  
ATOM   1920  CA  PRO A 129      -5.999  -2.231   9.732  1.00  0.77           C  
ATOM   1921  C   PRO A 129      -4.751  -3.110   9.735  1.00  0.77           C  
ATOM   1922  O   PRO A 129      -3.676  -2.686  10.178  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -5.912  -1.109   8.692  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -6.682   0.037   9.300  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -6.370  -0.029  10.781  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -6.899  -2.843   9.576  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129      -4.877  -0.840   8.512  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -6.327  -1.446   7.731  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -6.348   0.988   8.842  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -7.753  -0.063   9.081  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129      -5.480   0.549  11.016  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -7.246   0.322  11.330  1.00  0.77           H  
ATOM   1933  N   VAL A 130      -4.899  -4.335   9.224  1.00  0.78           N  
ATOM   1934  CA  VAL A 130      -3.806  -5.310   9.205  1.00  0.78           C  
ATOM   1935  C   VAL A 130      -3.616  -5.943   7.842  1.00  0.78           C  
ATOM   1936  O   VAL A 130      -4.596  -6.342   7.206  1.00  0.78           O  
ATOM   1937  CB  VAL A 130      -4.099  -6.464  10.193  1.00  0.78           C  
ATOM   1938  CG1 VAL A 130      -2.940  -7.511  10.210  1.00  0.78           C  
ATOM   1939  CG2 VAL A 130      -4.326  -5.925  11.530  1.00  0.78           C  
ATOM   1940  H   VAL A 130      -5.801  -4.613   8.862  1.00  0.78           H  
ATOM   1941  HA  VAL A 130      -2.886  -4.806   9.493  1.00  0.78           H  
ATOM   1942  HB  VAL A 130      -4.994  -6.985   9.863  1.00  0.78           H  
ATOM   1943 1HG1 VAL A 130      -3.190  -8.310  10.901  1.00  0.78           H  
ATOM   1944 2HG1 VAL A 130      -2.797  -7.935   9.229  1.00  0.78           H  
ATOM   1945 3HG1 VAL A 130      -2.018  -7.030  10.533  1.00  0.78           H  
ATOM   1946 1HG2 VAL A 130      -4.563  -6.740  12.164  1.00  0.78           H  
ATOM   1947 2HG2 VAL A 130      -3.440  -5.406  11.885  1.00  0.78           H  
ATOM   1948 3HG2 VAL A 130      -5.154  -5.249  11.509  1.00  0.78           H  
ATOM   1949  N   LEU A 131      -2.375  -6.060   7.391  1.00  0.82           N  
ATOM   1950  CA  LEU A 131      -2.166  -6.806   6.161  1.00  0.82           C  
ATOM   1951  C   LEU A 131      -1.909  -8.245   6.515  1.00  0.82           C  
ATOM   1952  O   LEU A 131      -0.933  -8.549   7.199  1.00  0.82           O  
ATOM   1953  CB  LEU A 131      -0.954  -6.363   5.364  1.00  0.82           C  
ATOM   1954  CG  LEU A 131      -0.698  -7.234   4.079  1.00  0.82           C  
ATOM   1955  CD1 LEU A 131      -1.824  -7.015   3.096  1.00  0.82           C  
ATOM   1956  CD2 LEU A 131       0.625  -6.914   3.460  1.00  0.82           C  
ATOM   1957  H   LEU A 131      -1.598  -5.685   7.939  1.00  0.82           H  
ATOM   1958  HA  LEU A 131      -3.058  -6.742   5.540  1.00  0.82           H  
ATOM   1959 1HB  LEU A 131      -1.081  -5.345   5.060  1.00  0.82           H  
ATOM   1960 2HB  LEU A 131      -0.082  -6.430   6.000  1.00  0.82           H  
ATOM   1961  HG  LEU A 131      -0.702  -8.289   4.358  1.00  0.82           H  
ATOM   1962 1HD1 LEU A 131      -1.664  -7.642   2.213  1.00  0.82           H  
ATOM   1963 2HD1 LEU A 131      -2.772  -7.282   3.562  1.00  0.82           H  
ATOM   1964 3HD1 LEU A 131      -1.845  -5.971   2.797  1.00  0.82           H  
ATOM   1965 1HD2 LEU A 131       0.760  -7.538   2.584  1.00  0.82           H  
ATOM   1966 2HD2 LEU A 131       0.631  -5.900   3.169  1.00  0.82           H  
ATOM   1967 3HD2 LEU A 131       1.428  -7.105   4.168  1.00  0.82           H  
ATOM   1968  N   ALA A 132      -2.754  -9.129   6.050  1.00  0.89           N  
ATOM   1969  CA  ALA A 132      -2.557 -10.538   6.318  1.00  0.89           C  
ATOM   1970  C   ALA A 132      -2.391 -11.209   4.981  1.00  0.89           C  
ATOM   1971  O   ALA A 132      -3.024 -10.796   4.006  1.00  0.89           O  
ATOM   1972  CB  ALA A 132      -3.726 -11.105   7.102  1.00  0.89           C  
ATOM   1973  H   ALA A 132      -3.547  -8.819   5.504  1.00  0.89           H  
ATOM   1974  HA  ALA A 132      -1.639 -10.676   6.888  1.00  0.89           H  
ATOM   1975 1HB  ALA A 132      -3.569 -12.145   7.286  1.00  0.89           H  
ATOM   1976 2HB  ALA A 132      -3.803 -10.579   8.052  1.00  0.89           H  
ATOM   1977 3HB  ALA A 132      -4.643 -10.974   6.534  1.00  0.89           H  
ATOM   1978  N   THR A 133      -1.583 -12.254   4.911  1.00  0.98           N  
ATOM   1979  CA  THR A 133      -1.475 -12.907   3.611  1.00  0.98           C  
ATOM   1980  C   THR A 133      -2.892 -13.339   3.154  1.00  0.98           C  
ATOM   1981  O   THR A 133      -3.632 -13.993   3.906  1.00  0.98           O  
ATOM   1982  CB  THR A 133      -0.530 -14.123   3.622  1.00  0.98           C  
ATOM   1983  OG1 THR A 133       0.764 -13.775   4.114  1.00  0.98           O  
ATOM   1984  CG2 THR A 133      -0.354 -14.526   2.203  1.00  0.98           C  
ATOM   1985  H   THR A 133      -1.029 -12.524   5.728  1.00  0.98           H  
ATOM   1986  HA  THR A 133      -1.090 -12.187   2.888  1.00  0.98           H  
ATOM   1987  HB  THR A 133      -0.950 -14.942   4.208  1.00  0.98           H  
ATOM   1988  HG1 THR A 133       1.100 -13.024   3.611  1.00  0.98           H  
ATOM   1989 1HG2 THR A 133       0.304 -15.366   2.128  1.00  0.98           H  
ATOM   1990 2HG2 THR A 133      -1.291 -14.781   1.795  1.00  0.98           H  
ATOM   1991 3HG2 THR A 133       0.066 -13.688   1.654  1.00  0.98           H  
ATOM   1992  N   ARG A 134      -3.249 -12.977   1.908  1.00  1.08           N  
ATOM   1993  CA  ARG A 134      -4.574 -13.225   1.307  1.00  1.08           C  
ATOM   1994  C   ARG A 134      -4.771 -14.542   0.545  1.00  1.08           C  
ATOM   1995  O   ARG A 134      -5.843 -14.790  -0.010  1.00  1.08           O  
ATOM   1996  CB  ARG A 134      -4.899 -12.109   0.333  1.00  1.08           C  
ATOM   1997  CG  ARG A 134      -4.020 -12.097  -0.917  1.00  1.08           C  
ATOM   1998  CD  ARG A 134      -4.409 -11.022  -1.867  1.00  1.08           C  
ATOM   1999  NE  ARG A 134      -3.500 -10.941  -2.999  1.00  1.08           N  
ATOM   2000  CZ  ARG A 134      -3.573 -11.685  -4.120  1.00  1.08           C  
ATOM   2001  NH1 ARG A 134      -4.516 -12.593  -4.261  1.00  1.08           N  
ATOM   2002  NH2 ARG A 134      -2.684 -11.500  -5.079  1.00  1.08           N  
ATOM   2003  H   ARG A 134      -2.575 -12.455   1.365  1.00  1.08           H  
ATOM   2004  HA  ARG A 134      -5.304 -13.196   2.116  1.00  1.08           H  
ATOM   2005 1HB  ARG A 134      -5.935 -12.194   0.014  1.00  1.08           H  
ATOM   2006 2HB  ARG A 134      -4.783 -11.146   0.833  1.00  1.08           H  
ATOM   2007 1HG  ARG A 134      -2.986 -11.921  -0.619  1.00  1.08           H  
ATOM   2008 2HG  ARG A 134      -4.091 -13.057  -1.430  1.00  1.08           H  
ATOM   2009 1HD  ARG A 134      -5.412 -11.209  -2.245  1.00  1.08           H  
ATOM   2010 2HD  ARG A 134      -4.384 -10.060  -1.352  1.00  1.08           H  
ATOM   2011  HE  ARG A 134      -2.747 -10.239  -2.944  1.00  1.08           H  
ATOM   2012 1HH1 ARG A 134      -5.193 -12.736  -3.523  1.00  1.08           H  
ATOM   2013 2HH1 ARG A 134      -4.562 -13.147  -5.104  1.00  1.08           H  
ATOM   2014 1HH2 ARG A 134      -1.958 -10.797  -4.961  1.00  1.08           H  
ATOM   2015 2HH2 ARG A 134      -2.725 -12.051  -5.920  1.00  1.08           H  
ATOM   2016  N   GLY A 135      -3.745 -15.363   0.492  1.00  1.17           N  
ATOM   2017  CA  GLY A 135      -3.774 -16.620  -0.254  1.00  1.17           C  
ATOM   2018  C   GLY A 135      -2.447 -17.308  -0.049  1.00  1.17           C  
ATOM   2019  O   GLY A 135      -1.686 -16.906   0.816  1.00  1.17           O  
ATOM   2020  H   GLY A 135      -2.911 -15.104   0.990  1.00  1.17           H  
ATOM   2021 1HA  GLY A 135      -4.588 -17.251   0.105  1.00  1.17           H  
ATOM   2022 2HA  GLY A 135      -3.939 -16.422  -1.312  1.00  1.17           H  
ATOM   2023  N   ASN A 136      -2.105 -18.314  -0.843  1.00  1.23           N  
ATOM   2024  CA  ASN A 136      -0.833 -19.007  -0.584  1.00  1.23           C  
ATOM   2025  C   ASN A 136       0.364 -18.275  -1.205  1.00  1.23           C  
ATOM   2026  O   ASN A 136       1.101 -18.816  -2.033  1.00  1.23           O  
ATOM   2027  CB  ASN A 136      -0.903 -20.433  -1.089  1.00  1.23           C  
ATOM   2028  CG  ASN A 136      -1.923 -21.257  -0.351  1.00  1.23           C  
ATOM   2029  OD1 ASN A 136      -2.059 -21.166   0.874  1.00  1.23           O  
ATOM   2030  ND2 ASN A 136      -2.648 -22.063  -1.079  1.00  1.23           N  
ATOM   2031  H   ASN A 136      -2.719 -18.623  -1.583  1.00  1.23           H  
ATOM   2032  HA  ASN A 136      -0.665 -19.031   0.495  1.00  1.23           H  
ATOM   2033 1HB  ASN A 136      -1.150 -20.433  -2.152  1.00  1.23           H  
ATOM   2034 2HB  ASN A 136       0.075 -20.901  -0.979  1.00  1.23           H  
ATOM   2035 1HD2 ASN A 136      -3.339 -22.637  -0.646  1.00  1.23           H  
ATOM   2036 2HD2 ASN A 136      -2.505 -22.108  -2.068  1.00  1.23           H  
ATOM   2037  N   LEU A 137       0.544 -17.035  -0.781  1.00  1.24           N  
ATOM   2038  CA  LEU A 137       1.618 -16.169  -1.223  1.00  1.24           C  
ATOM   2039  C   LEU A 137       2.737 -16.225  -0.206  1.00  1.24           C  
ATOM   2040  O   LEU A 137       3.114 -15.210   0.376  1.00  1.24           O  
ATOM   2041  CB  LEU A 137       1.111 -14.738  -1.327  1.00  1.24           C  
ATOM   2042  CG  LEU A 137      -0.055 -14.501  -2.236  1.00  1.24           C  
ATOM   2043  CD1 LEU A 137      -0.454 -13.041  -2.128  1.00  1.24           C  
ATOM   2044  CD2 LEU A 137       0.331 -14.865  -3.655  1.00  1.24           C  
ATOM   2045  H   LEU A 137      -0.105 -16.709  -0.073  1.00  1.24           H  
ATOM   2046  HA  LEU A 137       1.983 -16.513  -2.188  1.00  1.24           H  
ATOM   2047 1HB  LEU A 137       0.833 -14.410  -0.351  1.00  1.24           H  
ATOM   2048 2HB  LEU A 137       1.920 -14.109  -1.674  1.00  1.24           H  
ATOM   2049  HG  LEU A 137      -0.903 -15.110  -1.917  1.00  1.24           H  
ATOM   2050 1HD1 LEU A 137      -1.301 -12.854  -2.768  1.00  1.24           H  
ATOM   2051 2HD1 LEU A 137      -0.718 -12.814  -1.098  1.00  1.24           H  
ATOM   2052 3HD1 LEU A 137       0.381 -12.406  -2.432  1.00  1.24           H  
ATOM   2053 1HD2 LEU A 137      -0.515 -14.688  -4.319  1.00  1.24           H  
ATOM   2054 2HD2 LEU A 137       1.177 -14.249  -3.970  1.00  1.24           H  
ATOM   2055 3HD2 LEU A 137       0.614 -15.919  -3.697  1.00  1.24           H  
ATOM   2056  N   ASN A 138       3.264 -17.415   0.015  1.00  1.21           N  
ATOM   2057  CA  ASN A 138       4.257 -17.604   1.059  1.00  1.21           C  
ATOM   2058  C   ASN A 138       5.401 -18.439   0.523  1.00  1.21           C  
ATOM   2059  O   ASN A 138       5.604 -19.590   0.902  1.00  1.21           O  
ATOM   2060  CB  ASN A 138       3.584 -18.209   2.271  1.00  1.21           C  
ATOM   2061  CG  ASN A 138       2.427 -17.308   2.706  1.00  1.21           C  
ATOM   2062  OD1 ASN A 138       1.290 -17.611   2.336  1.00  1.21           O  
ATOM   2063  ND2 ASN A 138       2.691 -16.232   3.420  1.00  1.21           N  
ATOM   2064  H   ASN A 138       2.928 -18.207  -0.524  1.00  1.21           H  
ATOM   2065  HA  ASN A 138       4.671 -16.636   1.342  1.00  1.21           H  
ATOM   2066 1HB  ASN A 138       3.207 -19.204   2.037  1.00  1.21           H  
ATOM   2067 2HB  ASN A 138       4.300 -18.303   3.089  1.00  1.21           H  
ATOM   2068 1HD2 ASN A 138       1.962 -15.581   3.691  1.00  1.21           H  
ATOM   2069 2HD2 ASN A 138       3.627 -16.060   3.731  1.00  1.21           H  
ATOM   2070  N   ASN A 139       6.080 -17.861  -0.450  1.00  1.15           N  
ATOM   2071  CA  ASN A 139       7.179 -18.504  -1.160  1.00  1.15           C  
ATOM   2072  C   ASN A 139       8.087 -17.450  -1.779  1.00  1.15           C  
ATOM   2073  O   ASN A 139       7.904 -16.249  -1.559  1.00  1.15           O  
ATOM   2074  CB  ASN A 139       6.658 -19.507  -2.185  1.00  1.15           C  
ATOM   2075  CG  ASN A 139       5.776 -18.918  -3.278  1.00  1.15           C  
ATOM   2076  OD1 ASN A 139       6.117 -17.976  -4.024  1.00  1.15           O  
ATOM   2077  ND2 ASN A 139       4.593 -19.478  -3.382  1.00  1.15           N  
ATOM   2078  H   ASN A 139       5.813 -16.924  -0.693  1.00  1.15           H  
ATOM   2079  HA  ASN A 139       7.784 -19.059  -0.435  1.00  1.15           H  
ATOM   2080 1HB  ASN A 139       7.499 -20.019  -2.652  1.00  1.15           H  
ATOM   2081 2HB  ASN A 139       6.082 -20.273  -1.663  1.00  1.15           H  
ATOM   2082 1HD2 ASN A 139       3.940 -19.159  -4.073  1.00  1.15           H  
ATOM   2083 2HD2 ASN A 139       4.339 -20.233  -2.774  1.00  1.15           H  
ATOM   2084  N   ASP A 140       9.025 -17.888  -2.615  1.00  1.08           N  
ATOM   2085  CA  ASP A 140      10.008 -17.003  -3.243  1.00  1.08           C  
ATOM   2086  C   ASP A 140       9.431 -15.862  -4.088  1.00  1.08           C  
ATOM   2087  O   ASP A 140      10.123 -14.871  -4.325  1.00  1.08           O  
ATOM   2088  CB  ASP A 140      10.971 -17.811  -4.110  1.00  1.08           C  
ATOM   2089  CG  ASP A 140      11.951 -18.636  -3.283  1.00  1.08           C  
ATOM   2090  OD1 ASP A 140      12.009 -18.418  -2.110  1.00  1.08           O  
ATOM   2091  OD2 ASP A 140      12.643 -19.470  -3.827  1.00  1.08           O  
ATOM   2092  H   ASP A 140       9.099 -18.881  -2.782  1.00  1.08           H  
ATOM   2093  HA  ASP A 140      10.587 -16.549  -2.440  1.00  1.08           H  
ATOM   2094 1HB  ASP A 140      10.402 -18.475  -4.764  1.00  1.08           H  
ATOM   2095 2HB  ASP A 140      11.531 -17.130  -4.749  1.00  1.08           H  
ATOM   2096  N   PHE A 141       8.197 -16.000  -4.571  1.00  1.01           N  
ATOM   2097  CA  PHE A 141       7.598 -14.940  -5.375  1.00  1.01           C  
ATOM   2098  C   PHE A 141       6.460 -14.338  -4.566  1.00  1.01           C  
ATOM   2099  O   PHE A 141       6.208 -13.133  -4.579  1.00  1.01           O  
ATOM   2100  CB  PHE A 141       7.032 -15.527  -6.654  1.00  1.01           C  
ATOM   2101  CG  PHE A 141       8.044 -16.262  -7.444  1.00  1.01           C  
ATOM   2102  CD1 PHE A 141       8.026 -17.643  -7.433  1.00  1.01           C  
ATOM   2103  CD2 PHE A 141       9.008 -15.621  -8.181  1.00  1.01           C  
ATOM   2104  CE1 PHE A 141       8.947 -18.368  -8.148  1.00  1.01           C  
ATOM   2105  CE2 PHE A 141       9.926 -16.350  -8.902  1.00  1.01           C  
ATOM   2106  CZ  PHE A 141       9.897 -17.718  -8.887  1.00  1.01           C  
ATOM   2107  H   PHE A 141       7.654 -16.829  -4.352  1.00  1.01           H  
ATOM   2108  HA  PHE A 141       8.339 -14.171  -5.590  1.00  1.01           H  
ATOM   2109 1HB  PHE A 141       6.218 -16.212  -6.415  1.00  1.01           H  
ATOM   2110 2HB  PHE A 141       6.624 -14.730  -7.275  1.00  1.01           H  
ATOM   2111  HD1 PHE A 141       7.263 -18.159  -6.843  1.00  1.01           H  
ATOM   2112  HD2 PHE A 141       9.040 -14.538  -8.200  1.00  1.01           H  
ATOM   2113  HE1 PHE A 141       8.916 -19.458  -8.129  1.00  1.01           H  
ATOM   2114  HE2 PHE A 141      10.677 -15.844  -9.485  1.00  1.01           H  
ATOM   2115  HZ  PHE A 141      10.628 -18.287  -9.459  1.00  1.01           H  
ATOM   2116  N   GLY A 142       5.775 -15.213  -3.856  1.00  0.94           N  
ATOM   2117  CA  GLY A 142       4.615 -14.881  -3.059  1.00  0.94           C  
ATOM   2118  C   GLY A 142       4.896 -13.906  -1.926  1.00  0.94           C  
ATOM   2119  O   GLY A 142       4.221 -12.879  -1.804  1.00  0.94           O  
ATOM   2120  H   GLY A 142       6.057 -16.181  -3.896  1.00  0.94           H  
ATOM   2121 1HA  GLY A 142       3.839 -14.473  -3.705  1.00  0.94           H  
ATOM   2122 2HA  GLY A 142       4.223 -15.805  -2.648  1.00  0.94           H  
ATOM   2123  N   ALA A 143       5.868 -14.231  -1.069  1.00  0.87           N  
ATOM   2124  CA  ALA A 143       6.122 -13.374   0.072  1.00  0.87           C  
ATOM   2125  C   ALA A 143       6.460 -11.930  -0.329  1.00  0.87           C  
ATOM   2126  O   ALA A 143       5.875 -11.020   0.265  1.00  0.87           O  
ATOM   2127  CB  ALA A 143       7.204 -13.967   0.954  1.00  0.87           C  
ATOM   2128  H   ALA A 143       6.449 -15.053  -1.219  1.00  0.87           H  
ATOM   2129  HA  ALA A 143       5.203 -13.339   0.660  1.00  0.87           H  
ATOM   2130 1HB  ALA A 143       7.338 -13.340   1.835  1.00  0.87           H  
ATOM   2131 2HB  ALA A 143       6.897 -14.969   1.264  1.00  0.87           H  
ATOM   2132 3HB  ALA A 143       8.141 -14.045   0.431  1.00  0.87           H  
ATOM   2133  N   PRO A 144       7.393 -11.630  -1.278  1.00  0.81           N  
ATOM   2134  CA  PRO A 144       7.630 -10.262  -1.675  1.00  0.81           C  
ATOM   2135  C   PRO A 144       6.409  -9.626  -2.318  1.00  0.81           C  
ATOM   2136  O   PRO A 144       6.179  -8.432  -2.133  1.00  0.81           O  
ATOM   2137  CB  PRO A 144       8.818 -10.389  -2.628  1.00  0.81           C  
ATOM   2138  CG  PRO A 144       8.839 -11.824  -3.072  1.00  0.81           C  
ATOM   2139  CD  PRO A 144       8.318 -12.611  -1.900  1.00  0.81           C  
ATOM   2140  HA  PRO A 144       7.925  -9.691  -0.791  1.00  0.81           H  
ATOM   2141 1HB  PRO A 144       8.686  -9.694  -3.471  1.00  0.81           H  
ATOM   2142 2HB  PRO A 144       9.728 -10.078  -2.110  1.00  0.81           H  
ATOM   2143 1HG  PRO A 144       8.219 -11.934  -3.959  1.00  0.81           H  
ATOM   2144 2HG  PRO A 144       9.852 -12.134  -3.369  1.00  0.81           H  
ATOM   2145 1HD  PRO A 144       7.855 -13.490  -2.291  1.00  0.81           H  
ATOM   2146 2HD  PRO A 144       9.138 -12.854  -1.226  1.00  0.81           H  
ATOM   2147  N   LEU A 145       5.524 -10.411  -2.939  1.00  0.78           N  
ATOM   2148  CA  LEU A 145       4.324  -9.788  -3.474  1.00  0.78           C  
ATOM   2149  C   LEU A 145       3.422  -9.358  -2.336  1.00  0.78           C  
ATOM   2150  O   LEU A 145       2.831  -8.285  -2.391  1.00  0.78           O  
ATOM   2151  CB  LEU A 145       3.622 -10.713  -4.455  1.00  0.78           C  
ATOM   2152  CG  LEU A 145       4.376 -10.873  -5.766  1.00  0.78           C  
ATOM   2153  CD1 LEU A 145       3.784 -11.990  -6.543  1.00  0.78           C  
ATOM   2154  CD2 LEU A 145       4.286  -9.549  -6.573  1.00  0.78           C  
ATOM   2155  H   LEU A 145       5.695 -11.404  -3.123  1.00  0.78           H  
ATOM   2156  HA  LEU A 145       4.611  -8.902  -4.026  1.00  0.78           H  
ATOM   2157 1HB  LEU A 145       3.519 -11.697  -4.001  1.00  0.78           H  
ATOM   2158 2HB  LEU A 145       2.630 -10.318  -4.671  1.00  0.78           H  
ATOM   2159  HG  LEU A 145       5.413 -11.094  -5.561  1.00  0.78           H  
ATOM   2160 1HD1 LEU A 145       4.335 -12.091  -7.451  1.00  0.78           H  
ATOM   2161 2HD1 LEU A 145       3.859 -12.913  -5.967  1.00  0.78           H  
ATOM   2162 3HD1 LEU A 145       2.740 -11.779  -6.761  1.00  0.78           H  
ATOM   2163 1HD2 LEU A 145       4.827  -9.651  -7.504  1.00  0.78           H  
ATOM   2164 2HD2 LEU A 145       3.242  -9.316  -6.786  1.00  0.78           H  
ATOM   2165 3HD2 LEU A 145       4.721  -8.738  -5.995  1.00  0.78           H  
ATOM   2166  N   THR A 146       3.372 -10.159  -1.271  1.00  0.76           N  
ATOM   2167  CA  THR A 146       2.567  -9.794  -0.116  1.00  0.76           C  
ATOM   2168  C   THR A 146       3.129  -8.510   0.481  1.00  0.76           C  
ATOM   2169  O   THR A 146       2.391  -7.563   0.739  1.00  0.76           O  
ATOM   2170  CB  THR A 146       2.549 -10.916   0.947  1.00  0.76           C  
ATOM   2171  OG1 THR A 146       1.974 -12.089   0.379  1.00  0.76           O  
ATOM   2172  CG2 THR A 146       1.737 -10.495   2.174  1.00  0.76           C  
ATOM   2173  H   THR A 146       3.874 -11.048  -1.287  1.00  0.76           H  
ATOM   2174  HA  THR A 146       1.544  -9.603  -0.442  1.00  0.76           H  
ATOM   2175  HB  THR A 146       3.566 -11.140   1.259  1.00  0.76           H  
ATOM   2176  HG1 THR A 146       2.612 -12.462  -0.267  1.00  0.76           H  
ATOM   2177 1HG2 THR A 146       1.740 -11.300   2.901  1.00  0.76           H  
ATOM   2178 2HG2 THR A 146       2.188  -9.607   2.616  1.00  0.76           H  
ATOM   2179 3HG2 THR A 146       0.710 -10.275   1.879  1.00  0.76           H  
ATOM   2180  N   LEU A 147       4.450  -8.426   0.610  1.00  0.76           N  
ATOM   2181  CA  LEU A 147       5.048  -7.226   1.179  1.00  0.76           C  
ATOM   2182  C   LEU A 147       4.718  -5.990   0.345  1.00  0.76           C  
ATOM   2183  O   LEU A 147       4.388  -4.941   0.890  1.00  0.76           O  
ATOM   2184  CB  LEU A 147       6.567  -7.380   1.257  1.00  0.76           C  
ATOM   2185  CG  LEU A 147       7.094  -8.385   2.268  1.00  0.76           C  
ATOM   2186  CD1 LEU A 147       8.621  -8.542   2.090  1.00  0.76           C  
ATOM   2187  CD2 LEU A 147       6.733  -7.887   3.662  1.00  0.76           C  
ATOM   2188  H   LEU A 147       5.029  -9.230   0.357  1.00  0.76           H  
ATOM   2189  HA  LEU A 147       4.649  -7.084   2.182  1.00  0.76           H  
ATOM   2190 1HB  LEU A 147       6.923  -7.684   0.278  1.00  0.76           H  
ATOM   2191 2HB  LEU A 147       7.010  -6.409   1.487  1.00  0.76           H  
ATOM   2192  HG  LEU A 147       6.633  -9.358   2.096  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 147       8.997  -9.255   2.796  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 147       8.847  -8.888   1.095  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 147       9.111  -7.584   2.252  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 147       7.091  -8.583   4.412  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 147       7.182  -6.924   3.828  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 147       5.653  -7.795   3.735  1.00  0.76           H  
ATOM   2199  N   LEU A 148       4.707  -6.137  -0.977  1.00  0.78           N  
ATOM   2200  CA  LEU A 148       4.398  -5.063  -1.924  1.00  0.78           C  
ATOM   2201  C   LEU A 148       2.957  -4.547  -1.827  1.00  0.78           C  
ATOM   2202  O   LEU A 148       2.655  -3.449  -2.310  1.00  0.78           O  
ATOM   2203  CB  LEU A 148       4.766  -5.558  -3.326  1.00  0.78           C  
ATOM   2204  CG  LEU A 148       6.280  -5.683  -3.459  1.00  0.78           C  
ATOM   2205  CD1 LEU A 148       6.728  -6.463  -4.675  1.00  0.78           C  
ATOM   2206  CD2 LEU A 148       6.810  -4.294  -3.543  1.00  0.78           C  
ATOM   2207  H   LEU A 148       4.985  -7.038  -1.362  1.00  0.78           H  
ATOM   2208  HA  LEU A 148       5.060  -4.231  -1.700  1.00  0.78           H  
ATOM   2209 1HB  LEU A 148       4.315  -6.528  -3.500  1.00  0.78           H  
ATOM   2210 2HB  LEU A 148       4.403  -4.852  -4.069  1.00  0.78           H  
ATOM   2211  HG  LEU A 148       6.651  -6.162  -2.596  1.00  0.78           H  
ATOM   2212 1HD1 LEU A 148       7.802  -6.508  -4.691  1.00  0.78           H  
ATOM   2213 2HD1 LEU A 148       6.338  -7.469  -4.628  1.00  0.78           H  
ATOM   2214 3HD1 LEU A 148       6.391  -5.997  -5.536  1.00  0.78           H  
ATOM   2215 1HD2 LEU A 148       7.860  -4.303  -3.595  1.00  0.78           H  
ATOM   2216 2HD2 LEU A 148       6.413  -3.828  -4.427  1.00  0.78           H  
ATOM   2217 3HD2 LEU A 148       6.497  -3.745  -2.672  1.00  0.78           H  
ATOM   2218  N   GLU A 149       2.057  -5.337  -1.231  1.00  0.80           N  
ATOM   2219  CA  GLU A 149       0.677  -4.911  -1.067  1.00  0.80           C  
ATOM   2220  C   GLU A 149       0.536  -3.995   0.148  1.00  0.80           C  
ATOM   2221  O   GLU A 149      -0.383  -3.178   0.206  1.00  0.80           O  
ATOM   2222  CB  GLU A 149      -0.282  -6.109  -0.917  1.00  0.80           C  
ATOM   2223  CG  GLU A 149      -0.418  -6.982  -2.169  1.00  0.80           C  
ATOM   2224  CD  GLU A 149      -1.391  -8.155  -2.035  1.00  0.80           C  
ATOM   2225  OE1 GLU A 149      -1.988  -8.328  -0.997  1.00  0.80           O  
ATOM   2226  OE2 GLU A 149      -1.527  -8.884  -2.995  1.00  0.80           O  
ATOM   2227  H   GLU A 149       2.336  -6.233  -0.834  1.00  0.80           H  
ATOM   2228  HA  GLU A 149       0.383  -4.351  -1.953  1.00  0.80           H  
ATOM   2229 1HB  GLU A 149       0.065  -6.748  -0.104  1.00  0.80           H  
ATOM   2230 2HB  GLU A 149      -1.273  -5.750  -0.646  1.00  0.80           H  
ATOM   2231 1HG  GLU A 149      -0.744  -6.351  -2.995  1.00  0.80           H  
ATOM   2232 2HG  GLU A 149       0.559  -7.366  -2.420  1.00  0.80           H  
ATOM   2233  N   LEU A 150       1.491  -4.063   1.075  1.00  0.82           N  
ATOM   2234  CA  LEU A 150       1.404  -3.358   2.351  1.00  0.82           C  
ATOM   2235  C   LEU A 150       1.227  -1.866   2.096  1.00  0.82           C  
ATOM   2236  O   LEU A 150       1.975  -1.264   1.321  1.00  0.82           O  
ATOM   2237  CB  LEU A 150       2.677  -3.739   3.138  1.00  0.82           C  
ATOM   2238  CG  LEU A 150       2.845  -3.364   4.558  1.00  0.82           C  
ATOM   2239  CD1 LEU A 150       1.797  -4.027   5.391  1.00  0.82           C  
ATOM   2240  CD2 LEU A 150       4.220  -3.898   4.978  1.00  0.82           C  
ATOM   2241  H   LEU A 150       2.298  -4.668   0.923  1.00  0.82           H  
ATOM   2242  HA  LEU A 150       0.528  -3.706   2.894  1.00  0.82           H  
ATOM   2243 1HB  LEU A 150       2.808  -4.817   3.069  1.00  0.82           H  
ATOM   2244 2HB  LEU A 150       3.507  -3.287   2.633  1.00  0.82           H  
ATOM   2245  HG  LEU A 150       2.775  -2.294   4.688  1.00  0.82           H  
ATOM   2246 1HD1 LEU A 150       1.937  -3.785   6.424  1.00  0.82           H  
ATOM   2247 2HD1 LEU A 150       0.823  -3.691   5.077  1.00  0.82           H  
ATOM   2248 3HD1 LEU A 150       1.872  -5.091   5.266  1.00  0.82           H  
ATOM   2249 1HD2 LEU A 150       4.391  -3.691   6.002  1.00  0.82           H  
ATOM   2250 2HD2 LEU A 150       4.241  -4.978   4.829  1.00  0.82           H  
ATOM   2251 3HD2 LEU A 150       5.000  -3.440   4.376  1.00  0.82           H  
ATOM   2252  N   ALA A 151       0.170  -1.305   2.706  1.00  0.83           N  
ATOM   2253  CA  ALA A 151      -0.277   0.087   2.555  1.00  0.83           C  
ATOM   2254  C   ALA A 151       0.119   0.926   3.761  1.00  0.83           C  
ATOM   2255  O   ALA A 151       0.251   0.384   4.854  1.00  0.83           O  
ATOM   2256  CB  ALA A 151      -1.793   0.088   2.379  1.00  0.83           C  
ATOM   2257  H   ALA A 151      -0.379  -1.891   3.336  1.00  0.83           H  
ATOM   2258  HA  ALA A 151       0.202   0.502   1.671  1.00  0.83           H  
ATOM   2259 1HB  ALA A 151      -2.203   1.066   2.242  1.00  0.83           H  
ATOM   2260 2HB  ALA A 151      -2.044  -0.520   1.510  1.00  0.83           H  
ATOM   2261 3HB  ALA A 151      -2.251  -0.346   3.263  1.00  0.83           H  
ATOM   2262  N   PRO A 152       0.249   2.268   3.645  1.00  0.82           N  
ATOM   2263  CA  PRO A 152       0.606   3.168   4.734  1.00  0.82           C  
ATOM   2264  C   PRO A 152      -0.476   3.186   5.807  1.00  0.82           C  
ATOM   2265  O   PRO A 152      -0.248   3.625   6.934  1.00  0.82           O  
ATOM   2266  CB  PRO A 152       0.751   4.519   4.027  1.00  0.82           C  
ATOM   2267  CG  PRO A 152      -0.124   4.413   2.798  1.00  0.82           C  
ATOM   2268  CD  PRO A 152      -0.015   2.980   2.355  1.00  0.82           C  
ATOM   2269  HA  PRO A 152       1.566   2.849   5.166  1.00  0.82           H  
ATOM   2270 1HB  PRO A 152       0.446   5.331   4.702  1.00  0.82           H  
ATOM   2271 2HB  PRO A 152       1.811   4.694   3.767  1.00  0.82           H  
ATOM   2272 1HG  PRO A 152      -1.156   4.707   3.041  1.00  0.82           H  
ATOM   2273 2HG  PRO A 152       0.234   5.115   2.025  1.00  0.82           H  
ATOM   2274 1HD  PRO A 152      -0.939   2.708   1.889  1.00  0.82           H  
ATOM   2275 2HD  PRO A 152       0.807   2.895   1.669  1.00  0.82           H  
ATOM   2276  N   GLU A 153      -1.660   2.704   5.431  1.00  0.79           N  
ATOM   2277  CA  GLU A 153      -2.819   2.608   6.293  1.00  0.79           C  
ATOM   2278  C   GLU A 153      -2.703   1.435   7.273  1.00  0.79           C  
ATOM   2279  O   GLU A 153      -3.424   1.372   8.269  1.00  0.79           O  
ATOM   2280  CB  GLU A 153      -4.067   2.430   5.429  1.00  0.79           C  
ATOM   2281  CG  GLU A 153      -4.388   3.627   4.546  1.00  0.79           C  
ATOM   2282  CD  GLU A 153      -5.616   3.427   3.688  1.00  0.79           C  
ATOM   2283  OE1 GLU A 153      -6.197   2.369   3.743  1.00  0.79           O  
ATOM   2284  OE2 GLU A 153      -5.967   4.337   2.974  1.00  0.79           O  
ATOM   2285  H   GLU A 153      -1.768   2.378   4.488  1.00  0.79           H  
ATOM   2286  HA  GLU A 153      -2.902   3.530   6.868  1.00  0.79           H  
ATOM   2287 1HB  GLU A 153      -3.935   1.559   4.782  1.00  0.79           H  
ATOM   2288 2HB  GLU A 153      -4.928   2.236   6.068  1.00  0.79           H  
ATOM   2289 1HG  GLU A 153      -4.536   4.502   5.178  1.00  0.79           H  
ATOM   2290 2HG  GLU A 153      -3.529   3.820   3.903  1.00  0.79           H  
ATOM   2291  N   HIS A 154      -1.842   0.467   6.962  1.00  0.75           N  
ATOM   2292  CA  HIS A 154      -1.726  -0.707   7.809  1.00  0.75           C  
ATOM   2293  C   HIS A 154      -0.996  -0.367   9.099  1.00  0.75           C  
ATOM   2294  O   HIS A 154      -0.016   0.377   9.101  1.00  0.75           O  
ATOM   2295  CB  HIS A 154      -1.065  -1.853   7.031  1.00  0.75           C  
ATOM   2296  CG  HIS A 154      -1.995  -2.433   5.973  1.00  0.75           C  
ATOM   2297  ND1 HIS A 154      -1.605  -2.682   4.670  1.00  0.75           N  
ATOM   2298  CD2 HIS A 154      -3.289  -2.817   6.052  1.00  0.75           C  
ATOM   2299  CE1 HIS A 154      -2.623  -3.198   4.000  1.00  0.75           C  
ATOM   2300  NE2 HIS A 154      -3.653  -3.290   4.814  1.00  0.75           N  
ATOM   2301  H   HIS A 154      -1.232   0.552   6.152  1.00  0.75           H  
ATOM   2302  HA  HIS A 154      -2.714  -1.051   8.091  1.00  0.75           H  
ATOM   2303 1HB  HIS A 154      -0.167  -1.499   6.538  1.00  0.75           H  
ATOM   2304 2HB  HIS A 154      -0.776  -2.652   7.719  1.00  0.75           H  
ATOM   2305  HD2 HIS A 154      -3.920  -2.768   6.932  1.00  0.75           H  
ATOM   2306  HE1 HIS A 154      -2.604  -3.496   2.951  1.00  0.75           H  
ATOM   2307  HE2 HIS A 154      -4.568  -3.652   4.575  1.00  0.75           H  
ATOM   2308  N   THR A 155      -1.462  -0.958  10.197  1.00  0.71           N  
ATOM   2309  CA  THR A 155      -0.888  -0.750  11.516  1.00  0.71           C  
ATOM   2310  C   THR A 155      -0.100  -1.964  11.978  1.00  0.71           C  
ATOM   2311  O   THR A 155       0.518  -1.964  13.043  1.00  0.71           O  
ATOM   2312  CB  THR A 155      -2.003  -0.442  12.510  1.00  0.71           C  
ATOM   2313  OG1 THR A 155      -2.898  -1.558  12.594  1.00  0.71           O  
ATOM   2314  CG2 THR A 155      -2.766   0.763  12.020  1.00  0.71           C  
ATOM   2315  H   THR A 155      -2.285  -1.551  10.131  1.00  0.71           H  
ATOM   2316  HA  THR A 155      -0.220   0.102  11.476  1.00  0.71           H  
ATOM   2317  HB  THR A 155      -1.582  -0.241  13.494  1.00  0.71           H  
ATOM   2318  HG1 THR A 155      -3.122  -1.884  11.687  1.00  0.71           H  
ATOM   2319 1HG2 THR A 155      -3.571   0.996  12.712  1.00  0.71           H  
ATOM   2320 2HG2 THR A 155      -2.091   1.614  11.947  1.00  0.71           H  
ATOM   2321 3HG2 THR A 155      -3.179   0.544  11.036  1.00  0.71           H  
ATOM   2322  N   ALA A 156      -0.191  -3.023  11.195  1.00  0.67           N  
ATOM   2323  CA  ALA A 156       0.509  -4.265  11.462  1.00  0.67           C  
ATOM   2324  C   ALA A 156       0.426  -5.169  10.245  1.00  0.67           C  
ATOM   2325  O   ALA A 156      -0.451  -4.991   9.389  1.00  0.67           O  
ATOM   2326  CB  ALA A 156      -0.050  -4.975  12.680  1.00  0.67           C  
ATOM   2327  H   ALA A 156      -0.748  -2.944  10.362  1.00  0.67           H  
ATOM   2328  HA  ALA A 156       1.556  -4.027  11.637  1.00  0.67           H  
ATOM   2329 1HB  ALA A 156       0.523  -5.889  12.845  1.00  0.67           H  
ATOM   2330 2HB  ALA A 156       0.032  -4.341  13.557  1.00  0.67           H  
ATOM   2331 3HB  ALA A 156      -1.093  -5.221  12.510  1.00  0.67           H  
ATOM   2332  N   ALA A 157       1.290  -6.173  10.208  1.00  0.66           N  
ATOM   2333  CA  ALA A 157       1.172  -7.198   9.172  1.00  0.66           C  
ATOM   2334  C   ALA A 157       1.475  -8.582   9.723  1.00  0.66           C  
ATOM   2335  O   ALA A 157       2.274  -8.713  10.652  1.00  0.66           O  
ATOM   2336  CB  ALA A 157       2.119  -6.908   8.018  1.00  0.66           C  
ATOM   2337  H   ALA A 157       2.029  -6.199  10.913  1.00  0.66           H  
ATOM   2338  HA  ALA A 157       0.149  -7.191   8.814  1.00  0.66           H  
ATOM   2339 1HB  ALA A 157       1.988  -7.672   7.245  1.00  0.66           H  
ATOM   2340 2HB  ALA A 157       1.890  -5.933   7.610  1.00  0.66           H  
ATOM   2341 3HB  ALA A 157       3.134  -6.923   8.369  1.00  0.66           H  
ATOM   2342  N   VAL A 158       0.807  -9.598   9.160  1.00  0.67           N  
ATOM   2343  CA  VAL A 158       1.043 -10.990   9.536  1.00  0.67           C  
ATOM   2344  C   VAL A 158       1.306 -11.863   8.304  1.00  0.67           C  
ATOM   2345  O   VAL A 158       0.404 -12.096   7.482  1.00  0.67           O  
ATOM   2346  CB  VAL A 158      -0.170 -11.567  10.276  1.00  0.67           C  
ATOM   2347  CG1 VAL A 158       0.135 -12.959  10.659  1.00  0.67           C  
ATOM   2348  CG2 VAL A 158      -0.517 -10.728  11.474  1.00  0.67           C  
ATOM   2349  H   VAL A 158       0.141  -9.381   8.423  1.00  0.67           H  
ATOM   2350  HA  VAL A 158       1.916 -11.036  10.186  1.00  0.67           H  
ATOM   2351  HB  VAL A 158      -1.027 -11.593   9.600  1.00  0.67           H  
ATOM   2352 1HG1 VAL A 158      -0.724 -13.380  11.171  1.00  0.67           H  
ATOM   2353 2HG1 VAL A 158       0.366 -13.544   9.774  1.00  0.67           H  
ATOM   2354 3HG1 VAL A 158       0.997 -12.965  11.321  1.00  0.67           H  
ATOM   2355 1HG2 VAL A 158      -1.381 -11.165  11.969  1.00  0.67           H  
ATOM   2356 2HG2 VAL A 158       0.324 -10.698  12.161  1.00  0.67           H  
ATOM   2357 3HG2 VAL A 158      -0.759  -9.717  11.156  1.00  0.67           H  
ATOM   2358  N   ILE A 159       2.522 -12.396   8.214  1.00  0.72           N  
ATOM   2359  CA  ILE A 159       2.913 -13.191   7.056  1.00  0.72           C  
ATOM   2360  C   ILE A 159       3.309 -14.627   7.407  1.00  0.72           C  
ATOM   2361  O   ILE A 159       4.198 -14.857   8.227  1.00  0.72           O  
ATOM   2362  CB  ILE A 159       4.067 -12.470   6.319  1.00  0.72           C  
ATOM   2363  CG1 ILE A 159       3.575 -11.064   5.855  1.00  0.72           C  
ATOM   2364  CG2 ILE A 159       4.561 -13.288   5.113  1.00  0.72           C  
ATOM   2365  CD1 ILE A 159       4.651 -10.185   5.285  1.00  0.72           C  
ATOM   2366  H   ILE A 159       3.206 -12.191   8.945  1.00  0.72           H  
ATOM   2367  HA  ILE A 159       2.065 -13.243   6.376  1.00  0.72           H  
ATOM   2368  HB  ILE A 159       4.896 -12.316   7.014  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 159       2.797 -11.196   5.108  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 159       3.153 -10.536   6.705  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 159       5.367 -12.758   4.616  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 159       4.922 -14.249   5.455  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 159       3.740 -13.438   4.410  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 159       4.213  -9.230   4.997  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 159       5.426 -10.020   6.039  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 159       5.091 -10.662   4.409  1.00  0.72           H  
ATOM   2377  N   GLU A 160       2.663 -15.592   6.766  1.00  0.81           N  
ATOM   2378  CA  GLU A 160       3.019 -16.988   6.997  1.00  0.81           C  
ATOM   2379  C   GLU A 160       4.326 -17.229   6.256  1.00  0.81           C  
ATOM   2380  O   GLU A 160       4.541 -16.679   5.175  1.00  0.81           O  
ATOM   2381  CB  GLU A 160       1.954 -17.956   6.452  1.00  0.81           C  
ATOM   2382  CG  GLU A 160       0.589 -17.887   7.081  1.00  0.81           C  
ATOM   2383  CD  GLU A 160      -0.391 -18.857   6.423  1.00  0.81           C  
ATOM   2384  OE1 GLU A 160      -0.299 -20.036   6.665  1.00  0.81           O  
ATOM   2385  OE2 GLU A 160      -1.198 -18.410   5.647  1.00  0.81           O  
ATOM   2386  H   GLU A 160       1.930 -15.352   6.107  1.00  0.81           H  
ATOM   2387  HA  GLU A 160       3.177 -17.163   8.061  1.00  0.81           H  
ATOM   2388 1HB  GLU A 160       1.818 -17.797   5.405  1.00  0.81           H  
ATOM   2389 2HB  GLU A 160       2.315 -18.976   6.573  1.00  0.81           H  
ATOM   2390 1HG  GLU A 160       0.671 -18.127   8.143  1.00  0.81           H  
ATOM   2391 2HG  GLU A 160       0.220 -16.877   6.983  1.00  0.81           H  
ATOM   2392  N   LEU A 161       5.193 -18.054   6.789  1.00  0.94           N  
ATOM   2393  CA  LEU A 161       6.395 -18.334   6.032  1.00  0.94           C  
ATOM   2394  C   LEU A 161       6.318 -19.728   5.429  1.00  0.94           C  
ATOM   2395  O   LEU A 161       6.176 -19.877   4.221  1.00  0.94           O  
ATOM   2396  CB  LEU A 161       7.602 -18.239   6.933  1.00  0.94           C  
ATOM   2397  CG  LEU A 161       7.802 -16.947   7.636  1.00  0.94           C  
ATOM   2398  CD1 LEU A 161       8.963 -17.119   8.420  1.00  0.94           C  
ATOM   2399  CD2 LEU A 161       7.971 -15.806   6.696  1.00  0.94           C  
ATOM   2400  H   LEU A 161       5.025 -18.462   7.702  1.00  0.94           H  
ATOM   2401  HA  LEU A 161       6.498 -17.613   5.225  1.00  0.94           H  
ATOM   2402 1HB  LEU A 161       7.525 -18.999   7.703  1.00  0.94           H  
ATOM   2403 2HB  LEU A 161       8.495 -18.444   6.339  1.00  0.94           H  
ATOM   2404  HG  LEU A 161       6.949 -16.756   8.295  1.00  0.94           H  
ATOM   2405 1HD1 LEU A 161       9.152 -16.222   8.973  1.00  0.94           H  
ATOM   2406 2HD1 LEU A 161       8.825 -17.954   9.076  1.00  0.94           H  
ATOM   2407 3HD1 LEU A 161       9.772 -17.322   7.754  1.00  0.94           H  
ATOM   2408 1HD2 LEU A 161       8.142 -14.882   7.249  1.00  0.94           H  
ATOM   2409 2HD2 LEU A 161       8.825 -16.018   6.085  1.00  0.94           H  
ATOM   2410 3HD2 LEU A 161       7.078 -15.697   6.077  1.00  0.94           H  
ATOM   2411  N   GLY A 162       6.368 -20.747   6.280  1.00  1.09           N  
ATOM   2412  CA  GLY A 162       6.318 -22.128   5.824  1.00  1.09           C  
ATOM   2413  C   GLY A 162       7.597 -22.467   5.081  1.00  1.09           C  
ATOM   2414  O   GLY A 162       8.531 -21.665   5.052  1.00  1.09           O  
ATOM   2415  H   GLY A 162       6.461 -20.561   7.267  1.00  1.09           H  
ATOM   2416 1HA  GLY A 162       6.193 -22.795   6.677  1.00  1.09           H  
ATOM   2417 2HA  GLY A 162       5.466 -22.268   5.162  1.00  1.09           H  
ATOM   2418  N   ALA A 163       7.651 -23.656   4.484  1.00  1.24           N  
ATOM   2419  CA  ALA A 163       8.822 -24.040   3.702  1.00  1.24           C  
ATOM   2420  C   ALA A 163       8.554 -25.276   2.852  1.00  1.24           C  
ATOM   2421  O   ALA A 163       7.831 -26.178   3.276  1.00  1.24           O  
ATOM   2422  CB  ALA A 163       9.997 -24.317   4.624  1.00  1.24           C  
ATOM   2423  H   ALA A 163       6.866 -24.285   4.545  1.00  1.24           H  
ATOM   2424  HA  ALA A 163       9.070 -23.215   3.032  1.00  1.24           H  
ATOM   2425 1HB  ALA A 163      10.859 -24.576   4.030  1.00  1.24           H  
ATOM   2426 2HB  ALA A 163      10.222 -23.457   5.203  1.00  1.24           H  
ATOM   2427 3HB  ALA A 163       9.753 -25.136   5.290  1.00  1.24           H  
ATOM   2428  N   SER A 164       9.233 -25.355   1.709  1.00  1.35           N  
ATOM   2429  CA  SER A 164       9.278 -26.546   0.862  1.00  1.35           C  
ATOM   2430  C   SER A 164      10.700 -27.128   0.856  1.00  1.35           C  
ATOM   2431  O   SER A 164      10.959 -28.192   0.295  1.00  1.35           O  
ATOM   2432  CB  SER A 164       8.833 -26.205  -0.544  1.00  1.35           C  
ATOM   2433  OG  SER A 164       9.701 -25.280  -1.149  1.00  1.35           O  
ATOM   2434  H   SER A 164       9.738 -24.535   1.388  1.00  1.35           H  
ATOM   2435  HA  SER A 164       8.604 -27.301   1.271  1.00  1.35           H  
ATOM   2436 1HB  SER A 164       8.789 -27.115  -1.141  1.00  1.35           H  
ATOM   2437 2HB  SER A 164       7.829 -25.789  -0.507  1.00  1.35           H  
ATOM   2438  HG  SER A 164       9.822 -24.542  -0.502  1.00  1.35           H  
ATOM   2439  N   ARG A 165      11.625 -26.391   1.465  1.00  1.39           N  
ATOM   2440  CA  ARG A 165      13.031 -26.776   1.572  1.00  1.39           C  
ATOM   2441  C   ARG A 165      13.618 -26.092   2.802  1.00  1.39           C  
ATOM   2442  O   ARG A 165      13.108 -25.067   3.255  1.00  1.39           O  
ATOM   2443  CB  ARG A 165      13.838 -26.422   0.326  1.00  1.39           C  
ATOM   2444  CG  ARG A 165      13.964 -24.937   0.036  1.00  1.39           C  
ATOM   2445  CD  ARG A 165      14.761 -24.662  -1.195  1.00  1.39           C  
ATOM   2446  NE  ARG A 165      15.008 -23.227  -1.390  1.00  1.39           N  
ATOM   2447  CZ  ARG A 165      14.189 -22.375  -2.057  1.00  1.39           C  
ATOM   2448  NH1 ARG A 165      13.075 -22.803  -2.596  1.00  1.39           N  
ATOM   2449  NH2 ARG A 165      14.506 -21.100  -2.178  1.00  1.39           N  
ATOM   2450  H   ARG A 165      11.329 -25.521   1.880  1.00  1.39           H  
ATOM   2451  HA  ARG A 165      13.089 -27.856   1.718  1.00  1.39           H  
ATOM   2452 1HB  ARG A 165      14.843 -26.827   0.415  1.00  1.39           H  
ATOM   2453 2HB  ARG A 165      13.373 -26.887  -0.546  1.00  1.39           H  
ATOM   2454 1HG  ARG A 165      12.962 -24.539  -0.126  1.00  1.39           H  
ATOM   2455 2HG  ARG A 165      14.433 -24.433   0.880  1.00  1.39           H  
ATOM   2456 1HD  ARG A 165      15.724 -25.166  -1.121  1.00  1.39           H  
ATOM   2457 2HD  ARG A 165      14.221 -25.037  -2.065  1.00  1.39           H  
ATOM   2458  HE  ARG A 165      15.856 -22.842  -0.994  1.00  1.39           H  
ATOM   2459 1HH1 ARG A 165      12.806 -23.770  -2.517  1.00  1.39           H  
ATOM   2460 2HH1 ARG A 165      12.477 -22.140  -3.088  1.00  1.39           H  
ATOM   2461 1HH2 ARG A 165      15.353 -20.743  -1.771  1.00  1.39           H  
ATOM   2462 2HH2 ARG A 165      13.868 -20.464  -2.700  1.00  1.39           H  
ATOM   2463  N   ILE A 166      14.730 -26.601   3.304  1.00  1.36           N  
ATOM   2464  CA  ILE A 166      15.266 -26.095   4.563  1.00  1.36           C  
ATOM   2465  C   ILE A 166      15.615 -24.612   4.605  1.00  1.36           C  
ATOM   2466  O   ILE A 166      15.219 -23.926   5.539  1.00  1.36           O  
ATOM   2467  CB  ILE A 166      16.513 -26.897   4.962  1.00  1.36           C  
ATOM   2468  CG1 ILE A 166      16.111 -28.330   5.307  1.00  1.36           C  
ATOM   2469  CG2 ILE A 166      17.191 -26.234   6.185  1.00  1.36           C  
ATOM   2470  CD1 ILE A 166      17.289 -29.251   5.407  1.00  1.36           C  
ATOM   2471  H   ILE A 166      15.160 -27.402   2.864  1.00  1.36           H  
ATOM   2472  HA  ILE A 166      14.512 -26.269   5.321  1.00  1.36           H  
ATOM   2473  HB  ILE A 166      17.213 -26.931   4.129  1.00  1.36           H  
ATOM   2474 1HG1 ILE A 166      15.581 -28.335   6.266  1.00  1.36           H  
ATOM   2475 2HG1 ILE A 166      15.438 -28.709   4.539  1.00  1.36           H  
ATOM   2476 1HG2 ILE A 166      18.074 -26.804   6.470  1.00  1.36           H  
ATOM   2477 2HG2 ILE A 166      17.488 -25.212   5.940  1.00  1.36           H  
ATOM   2478 3HG2 ILE A 166      16.501 -26.210   7.023  1.00  1.36           H  
ATOM   2479 1HD1 ILE A 166      16.957 -30.256   5.645  1.00  1.36           H  
ATOM   2480 2HD1 ILE A 166      17.817 -29.267   4.454  1.00  1.36           H  
ATOM   2481 3HD1 ILE A 166      17.959 -28.891   6.184  1.00  1.36           H  
ATOM   2482  N   GLY A 167      16.303 -24.098   3.588  1.00  1.29           N  
ATOM   2483  CA  GLY A 167      16.740 -22.696   3.613  1.00  1.29           C  
ATOM   2484  C   GLY A 167      15.702 -21.662   3.148  1.00  1.29           C  
ATOM   2485  O   GLY A 167      16.016 -20.467   3.034  1.00  1.29           O  
ATOM   2486  H   GLY A 167      16.572 -24.692   2.822  1.00  1.29           H  
ATOM   2487 1HA  GLY A 167      17.051 -22.449   4.629  1.00  1.29           H  
ATOM   2488 2HA  GLY A 167      17.633 -22.602   2.997  1.00  1.29           H  
ATOM   2489  N   GLU A 168      14.494 -22.114   2.804  1.00  1.19           N  
ATOM   2490  CA  GLU A 168      13.482 -21.193   2.294  1.00  1.19           C  
ATOM   2491  C   GLU A 168      13.102 -20.135   3.324  1.00  1.19           C  
ATOM   2492  O   GLU A 168      12.833 -18.977   2.968  1.00  1.19           O  
ATOM   2493  CB  GLU A 168      12.268 -21.959   1.802  1.00  1.19           C  
ATOM   2494  CG  GLU A 168      11.207 -21.132   1.122  1.00  1.19           C  
ATOM   2495  CD  GLU A 168      10.213 -22.013   0.480  1.00  1.19           C  
ATOM   2496  OE1 GLU A 168      10.394 -23.205   0.586  1.00  1.19           O  
ATOM   2497  OE2 GLU A 168       9.293 -21.535  -0.120  1.00  1.19           O  
ATOM   2498  H   GLU A 168      14.252 -23.097   2.939  1.00  1.19           H  
ATOM   2499  HA  GLU A 168      13.905 -20.672   1.434  1.00  1.19           H  
ATOM   2500 1HB  GLU A 168      12.586 -22.700   1.101  1.00  1.19           H  
ATOM   2501 2HB  GLU A 168      11.806 -22.483   2.641  1.00  1.19           H  
ATOM   2502 1HG  GLU A 168      10.709 -20.501   1.862  1.00  1.19           H  
ATOM   2503 2HG  GLU A 168      11.671 -20.486   0.370  1.00  1.19           H  
ATOM   2504  N   ILE A 169      13.058 -20.524   4.598  1.00  1.10           N  
ATOM   2505  CA  ILE A 169      12.688 -19.588   5.636  1.00  1.10           C  
ATOM   2506  C   ILE A 169      13.696 -18.471   5.774  1.00  1.10           C  
ATOM   2507  O   ILE A 169      13.304 -17.318   5.694  1.00  1.10           O  
ATOM   2508  CB  ILE A 169      12.431 -20.307   6.967  1.00  1.10           C  
ATOM   2509  CG1 ILE A 169      11.176 -21.131   6.818  1.00  1.10           C  
ATOM   2510  CG2 ILE A 169      12.323 -19.339   8.137  1.00  1.10           C  
ATOM   2511  CD1 ILE A 169      10.930 -22.100   7.920  1.00  1.10           C  
ATOM   2512  H   ILE A 169      13.298 -21.478   4.843  1.00  1.10           H  
ATOM   2513  HA  ILE A 169      11.738 -19.136   5.348  1.00  1.10           H  
ATOM   2514  HB  ILE A 169      13.260 -21.001   7.156  1.00  1.10           H  
ATOM   2515 1HG1 ILE A 169      10.323 -20.453   6.766  1.00  1.10           H  
ATOM   2516 2HG1 ILE A 169      11.240 -21.662   5.881  1.00  1.10           H  
ATOM   2517 1HG2 ILE A 169      12.152 -19.907   9.054  1.00  1.10           H  
ATOM   2518 2HG2 ILE A 169      13.248 -18.770   8.230  1.00  1.10           H  
ATOM   2519 3HG2 ILE A 169      11.509 -18.672   7.971  1.00  1.10           H  
ATOM   2520 1HD1 ILE A 169      10.005 -22.642   7.728  1.00  1.10           H  
ATOM   2521 2HD1 ILE A 169      11.752 -22.795   7.958  1.00  1.10           H  
ATOM   2522 3HD1 ILE A 169      10.855 -21.558   8.860  1.00  1.10           H  
ATOM   2523  N   ALA A 170      14.996 -18.765   5.835  1.00  1.02           N  
ATOM   2524  CA  ALA A 170      15.956 -17.669   5.934  1.00  1.02           C  
ATOM   2525  C   ALA A 170      15.812 -16.682   4.779  1.00  1.02           C  
ATOM   2526  O   ALA A 170      15.904 -15.472   4.991  1.00  1.02           O  
ATOM   2527  CB  ALA A 170      17.375 -18.202   5.931  1.00  1.02           C  
ATOM   2528  H   ALA A 170      15.325 -19.730   5.907  1.00  1.02           H  
ATOM   2529  HA  ALA A 170      15.769 -17.139   6.867  1.00  1.02           H  
ATOM   2530 1HB  ALA A 170      18.074 -17.378   6.023  1.00  1.02           H  
ATOM   2531 2HB  ALA A 170      17.512 -18.878   6.762  1.00  1.02           H  
ATOM   2532 3HB  ALA A 170      17.556 -18.736   4.997  1.00  1.02           H  
ATOM   2533  N   TYR A 171      15.575 -17.165   3.554  1.00  0.95           N  
ATOM   2534  CA  TYR A 171      15.388 -16.213   2.457  1.00  0.95           C  
ATOM   2535  C   TYR A 171      14.156 -15.339   2.691  1.00  0.95           C  
ATOM   2536  O   TYR A 171      14.221 -14.107   2.622  1.00  0.95           O  
ATOM   2537  CB  TYR A 171      15.311 -16.916   1.100  1.00  0.95           C  
ATOM   2538  CG  TYR A 171      15.001 -15.976  -0.085  1.00  0.95           C  
ATOM   2539  CD1 TYR A 171      15.984 -15.126  -0.597  1.00  0.95           C  
ATOM   2540  CD2 TYR A 171      13.743 -15.994  -0.673  1.00  0.95           C  
ATOM   2541  CE1 TYR A 171      15.694 -14.296  -1.676  1.00  0.95           C  
ATOM   2542  CE2 TYR A 171      13.464 -15.172  -1.750  1.00  0.95           C  
ATOM   2543  CZ  TYR A 171      14.428 -14.327  -2.248  1.00  0.95           C  
ATOM   2544  OH  TYR A 171      14.136 -13.510  -3.314  1.00  0.95           O  
ATOM   2545  H   TYR A 171      15.527 -18.177   3.391  1.00  0.95           H  
ATOM   2546  HA  TYR A 171      16.253 -15.551   2.435  1.00  0.95           H  
ATOM   2547 1HB  TYR A 171      16.257 -17.420   0.900  1.00  0.95           H  
ATOM   2548 2HB  TYR A 171      14.535 -17.687   1.138  1.00  0.95           H  
ATOM   2549  HD1 TYR A 171      16.977 -15.110  -0.147  1.00  0.95           H  
ATOM   2550  HD2 TYR A 171      12.967 -16.663  -0.288  1.00  0.95           H  
ATOM   2551  HE1 TYR A 171      16.459 -13.628  -2.072  1.00  0.95           H  
ATOM   2552  HE2 TYR A 171      12.474 -15.194  -2.207  1.00  0.95           H  
ATOM   2553  HH  TYR A 171      13.263 -13.733  -3.657  1.00  0.95           H  
ATOM   2554  N   THR A 172      13.032 -15.981   2.986  1.00  0.89           N  
ATOM   2555  CA  THR A 172      11.775 -15.275   3.144  1.00  0.89           C  
ATOM   2556  C   THR A 172      11.849 -14.280   4.300  1.00  0.89           C  
ATOM   2557  O   THR A 172      11.373 -13.144   4.211  1.00  0.89           O  
ATOM   2558  CB  THR A 172      10.650 -16.265   3.417  1.00  0.89           C  
ATOM   2559  OG1 THR A 172      10.571 -17.208   2.347  1.00  0.89           O  
ATOM   2560  CG2 THR A 172       9.359 -15.494   3.475  1.00  0.89           C  
ATOM   2561  H   THR A 172      13.040 -17.001   3.072  1.00  0.89           H  
ATOM   2562  HA  THR A 172      11.566 -14.727   2.225  1.00  0.89           H  
ATOM   2563  HB  THR A 172      10.828 -16.792   4.359  1.00  0.89           H  
ATOM   2564  HG1 THR A 172      11.389 -17.763   2.355  1.00  0.89           H  
ATOM   2565 1HG2 THR A 172       8.527 -16.176   3.653  1.00  0.89           H  
ATOM   2566 2HG2 THR A 172       9.410 -14.754   4.272  1.00  0.89           H  
ATOM   2567 3HG2 THR A 172       9.223 -14.993   2.534  1.00  0.89           H  
ATOM   2568  N   VAL A 173      12.447 -14.715   5.390  1.00  0.83           N  
ATOM   2569  CA  VAL A 173      12.615 -13.923   6.584  1.00  0.83           C  
ATOM   2570  C   VAL A 173      13.520 -12.734   6.291  1.00  0.83           C  
ATOM   2571  O   VAL A 173      13.239 -11.618   6.714  1.00  0.83           O  
ATOM   2572  CB  VAL A 173      13.125 -14.807   7.706  1.00  0.83           C  
ATOM   2573  CG1 VAL A 173      13.475 -14.020   8.897  1.00  0.83           C  
ATOM   2574  CG2 VAL A 173      12.043 -15.732   8.043  1.00  0.83           C  
ATOM   2575  H   VAL A 173      12.810 -15.660   5.392  1.00  0.83           H  
ATOM   2576  HA  VAL A 173      11.641 -13.555   6.892  1.00  0.83           H  
ATOM   2577  HB  VAL A 173      14.009 -15.348   7.365  1.00  0.83           H  
ATOM   2578 1HG1 VAL A 173      13.816 -14.698   9.682  1.00  0.83           H  
ATOM   2579 2HG1 VAL A 173      14.256 -13.312   8.637  1.00  0.83           H  
ATOM   2580 3HG1 VAL A 173      12.603 -13.486   9.242  1.00  0.83           H  
ATOM   2581 1HG2 VAL A 173      12.362 -16.385   8.794  1.00  0.83           H  
ATOM   2582 2HG2 VAL A 173      11.185 -15.159   8.384  1.00  0.83           H  
ATOM   2583 3HG2 VAL A 173      11.769 -16.301   7.171  1.00  0.83           H  
ATOM   2584  N   ALA A 174      14.585 -12.933   5.513  1.00  0.78           N  
ATOM   2585  CA  ALA A 174      15.438 -11.811   5.138  1.00  0.78           C  
ATOM   2586  C   ALA A 174      14.620 -10.727   4.418  1.00  0.78           C  
ATOM   2587  O   ALA A 174      14.920  -9.529   4.540  1.00  0.78           O  
ATOM   2588  CB  ALA A 174      16.568 -12.280   4.238  1.00  0.78           C  
ATOM   2589  H   ALA A 174      14.833 -13.867   5.186  1.00  0.78           H  
ATOM   2590  HA  ALA A 174      15.853 -11.383   6.049  1.00  0.78           H  
ATOM   2591 1HB  ALA A 174      17.205 -11.438   3.984  1.00  0.78           H  
ATOM   2592 2HB  ALA A 174      17.151 -13.040   4.758  1.00  0.78           H  
ATOM   2593 3HB  ALA A 174      16.153 -12.706   3.329  1.00  0.78           H  
ATOM   2594  N   LEU A 175      13.593 -11.143   3.658  1.00  0.73           N  
ATOM   2595  CA  LEU A 175      12.748 -10.199   2.932  1.00  0.73           C  
ATOM   2596  C   LEU A 175      11.690  -9.534   3.824  1.00  0.73           C  
ATOM   2597  O   LEU A 175      11.404  -8.343   3.662  1.00  0.73           O  
ATOM   2598  CB  LEU A 175      11.993 -10.910   1.806  1.00  0.73           C  
ATOM   2599  CG  LEU A 175      12.828 -11.530   0.708  1.00  0.73           C  
ATOM   2600  CD1 LEU A 175      11.886 -12.204  -0.272  1.00  0.73           C  
ATOM   2601  CD2 LEU A 175      13.672 -10.477   0.074  1.00  0.73           C  
ATOM   2602  H   LEU A 175      13.431 -12.148   3.558  1.00  0.73           H  
ATOM   2603  HA  LEU A 175      13.383  -9.424   2.508  1.00  0.73           H  
ATOM   2604 1HB  LEU A 175      11.382 -11.694   2.236  1.00  0.73           H  
ATOM   2605 2HB  LEU A 175      11.327 -10.187   1.336  1.00  0.73           H  
ATOM   2606  HG  LEU A 175      13.477 -12.297   1.118  1.00  0.73           H  
ATOM   2607 1HD1 LEU A 175      12.454 -12.654  -1.064  1.00  0.73           H  
ATOM   2608 2HD1 LEU A 175      11.307 -12.970   0.245  1.00  0.73           H  
ATOM   2609 3HD1 LEU A 175      11.218 -11.460  -0.690  1.00  0.73           H  
ATOM   2610 1HD2 LEU A 175      14.271 -10.917  -0.727  1.00  0.73           H  
ATOM   2611 2HD2 LEU A 175      13.030  -9.722  -0.319  1.00  0.73           H  
ATOM   2612 3HD2 LEU A 175      14.329 -10.038   0.823  1.00  0.73           H  
ATOM   2613  N   THR A 176      11.124 -10.298   4.774  1.00  0.69           N  
ATOM   2614  CA  THR A 176      10.045  -9.782   5.625  1.00  0.69           C  
ATOM   2615  C   THR A 176      10.532  -9.116   6.922  1.00  0.69           C  
ATOM   2616  O   THR A 176       9.825  -8.277   7.477  1.00  0.69           O  
ATOM   2617  CB  THR A 176       9.038 -10.916   5.978  1.00  0.69           C  
ATOM   2618  OG1 THR A 176       9.709 -11.942   6.679  1.00  0.69           O  
ATOM   2619  CG2 THR A 176       8.401 -11.533   4.715  1.00  0.69           C  
ATOM   2620  H   THR A 176      11.407 -11.275   4.847  1.00  0.69           H  
ATOM   2621  HA  THR A 176       9.507  -9.023   5.062  1.00  0.69           H  
ATOM   2622  HB  THR A 176       8.252 -10.510   6.613  1.00  0.69           H  
ATOM   2623  HG1 THR A 176      10.317 -12.377   6.060  1.00  0.69           H  
ATOM   2624 1HG2 THR A 176       7.714 -12.323   5.010  1.00  0.69           H  
ATOM   2625 2HG2 THR A 176       7.861 -10.780   4.167  1.00  0.69           H  
ATOM   2626 3HG2 THR A 176       9.177 -11.949   4.081  1.00  0.69           H  
ATOM   2627  N   LYS A 177      11.720  -9.480   7.405  1.00  0.65           N  
ATOM   2628  CA  LYS A 177      12.328  -8.901   8.606  1.00  0.65           C  
ATOM   2629  C   LYS A 177      11.356  -8.678   9.757  1.00  0.65           C  
ATOM   2630  O   LYS A 177      11.180  -7.532  10.169  1.00  0.65           O  
ATOM   2631  CB  LYS A 177      13.028  -7.585   8.282  1.00  0.65           C  
ATOM   2632  CG  LYS A 177      14.186  -7.734   7.315  1.00  0.65           C  
ATOM   2633  CD  LYS A 177      14.924  -6.419   7.139  1.00  0.65           C  
ATOM   2634  CE  LYS A 177      16.250  -6.594   6.386  1.00  0.65           C  
ATOM   2635  NZ  LYS A 177      16.054  -7.007   4.980  1.00  0.65           N  
ATOM   2636  H   LYS A 177      12.235 -10.201   6.922  1.00  0.65           H  
ATOM   2637  HA  LYS A 177      13.107  -9.587   8.942  1.00  0.65           H  
ATOM   2638 1HB  LYS A 177      12.312  -6.889   7.843  1.00  0.65           H  
ATOM   2639 2HB  LYS A 177      13.408  -7.139   9.201  1.00  0.65           H  
ATOM   2640 1HG  LYS A 177      14.874  -8.503   7.672  1.00  0.65           H  
ATOM   2641 2HG  LYS A 177      13.796  -8.052   6.344  1.00  0.65           H  
ATOM   2642 1HD  LYS A 177      14.291  -5.728   6.580  1.00  0.65           H  
ATOM   2643 2HD  LYS A 177      15.130  -5.986   8.117  1.00  0.65           H  
ATOM   2644 1HE  LYS A 177      16.781  -5.645   6.400  1.00  0.65           H  
ATOM   2645 2HE  LYS A 177      16.855  -7.345   6.892  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 177      16.946  -7.095   4.525  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 177      15.565  -7.924   4.928  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 177      15.505  -6.304   4.520  1.00  0.65           H  
ATOM   2649  N   PRO A 178      10.750  -9.715  10.332  1.00  0.62           N  
ATOM   2650  CA  PRO A 178       9.725  -9.596  11.344  1.00  0.62           C  
ATOM   2651  C   PRO A 178      10.221  -9.035  12.663  1.00  0.62           C  
ATOM   2652  O   PRO A 178      11.391  -9.200  13.052  1.00  0.62           O  
ATOM   2653  CB  PRO A 178       9.260 -11.040  11.516  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      10.464 -11.897  11.088  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      11.152 -11.096  10.007  1.00  0.62           C  
ATOM   2656  HA  PRO A 178       8.905  -8.976  10.950  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178       8.964 -11.212  12.563  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178       8.366 -11.193  10.913  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      11.117 -12.098  11.941  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      10.136 -12.876  10.723  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      12.237 -11.228  10.111  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      10.786 -11.401   9.017  1.00  0.62           H  
ATOM   2663  N   HIS A 179       9.296  -8.380  13.354  1.00  0.60           N  
ATOM   2664  CA  HIS A 179       9.503  -7.920  14.706  1.00  0.60           C  
ATOM   2665  C   HIS A 179       9.223  -9.097  15.611  1.00  0.60           C  
ATOM   2666  O   HIS A 179       9.910  -9.294  16.609  1.00  0.60           O  
ATOM   2667  CB  HIS A 179       8.555  -6.777  15.080  1.00  0.60           C  
ATOM   2668  CG  HIS A 179       8.769  -5.498  14.364  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179       8.273  -5.266  13.109  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179       9.398  -4.360  14.739  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179       8.582  -4.028  12.736  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179       9.268  -3.462  13.707  1.00  0.60           N  
ATOM   2673  H   HIS A 179       8.371  -8.273  12.953  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      10.534  -7.600  14.854  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179       7.524  -7.097  14.891  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179       8.636  -6.584  16.148  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179       9.908  -4.183  15.690  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179       8.306  -3.560  11.789  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179       9.634  -2.518  13.702  1.00  0.60           H  
ATOM   2680  N   VAL A 180       8.189  -9.865  15.255  1.00  0.60           N  
ATOM   2681  CA  VAL A 180       7.785 -11.008  16.056  1.00  0.60           C  
ATOM   2682  C   VAL A 180       7.738 -12.296  15.231  1.00  0.60           C  
ATOM   2683  O   VAL A 180       7.134 -12.337  14.159  1.00  0.60           O  
ATOM   2684  CB  VAL A 180       6.420 -10.759  16.723  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180       6.011 -11.970  17.534  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180       6.503  -9.541  17.622  1.00  0.60           C  
ATOM   2687  H   VAL A 180       7.668  -9.628  14.411  1.00  0.60           H  
ATOM   2688  HA  VAL A 180       8.511 -11.124  16.840  1.00  0.60           H  
ATOM   2689  HB  VAL A 180       5.667 -10.606  15.956  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180       5.046 -11.783  17.990  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180       5.946 -12.841  16.896  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180       6.757 -12.148  18.312  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180       5.546  -9.369  18.093  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180       7.247  -9.709  18.380  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180       6.776  -8.669  17.041  1.00  0.60           H  
ATOM   2696  N   ALA A 181       8.393 -13.335  15.727  1.00  0.62           N  
ATOM   2697  CA  ALA A 181       8.414 -14.627  15.048  1.00  0.62           C  
ATOM   2698  C   ALA A 181       7.704 -15.677  15.856  1.00  0.62           C  
ATOM   2699  O   ALA A 181       8.114 -15.969  16.976  1.00  0.62           O  
ATOM   2700  CB  ALA A 181       9.813 -15.087  14.811  1.00  0.62           C  
ATOM   2701  H   ALA A 181       8.878 -13.209  16.617  1.00  0.62           H  
ATOM   2702  HA  ALA A 181       7.899 -14.532  14.092  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181       9.760 -16.029  14.339  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      10.350 -14.389  14.183  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      10.322 -15.199  15.756  1.00  0.62           H  
ATOM   2706  N   ILE A 182       6.675 -16.271  15.280  1.00  0.66           N  
ATOM   2707  CA  ILE A 182       5.913 -17.284  15.984  1.00  0.66           C  
ATOM   2708  C   ILE A 182       6.222 -18.654  15.427  1.00  0.66           C  
ATOM   2709  O   ILE A 182       6.106 -18.866  14.216  1.00  0.66           O  
ATOM   2710  CB  ILE A 182       4.397 -17.044  15.826  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182       4.016 -15.669  16.343  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182       3.608 -18.110  16.584  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182       4.202 -14.536  15.329  1.00  0.66           C  
ATOM   2714  H   ILE A 182       6.396 -15.987  14.340  1.00  0.66           H  
ATOM   2715  HA  ILE A 182       6.186 -17.278  17.032  1.00  0.66           H  
ATOM   2716  HB  ILE A 182       4.143 -17.086  14.781  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182       2.971 -15.704  16.640  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182       4.616 -15.433  17.205  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182       2.552 -17.925  16.455  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182       3.855 -19.098  16.196  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182       3.861 -18.063  17.647  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182       3.906 -13.596  15.775  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182       5.240 -14.470  15.026  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182       3.600 -14.712  14.460  1.00  0.66           H  
ATOM   2725  N   ILE A 183       6.630 -19.576  16.291  1.00  0.74           N  
ATOM   2726  CA  ILE A 183       6.866 -20.929  15.815  1.00  0.74           C  
ATOM   2727  C   ILE A 183       5.863 -21.885  16.441  1.00  0.74           C  
ATOM   2728  O   ILE A 183       5.887 -22.125  17.654  1.00  0.74           O  
ATOM   2729  CB  ILE A 183       8.284 -21.459  16.110  1.00  0.74           C  
ATOM   2730  CG1 ILE A 183       9.359 -20.624  15.502  1.00  0.74           C  
ATOM   2731  CG2 ILE A 183       8.415 -22.810  15.553  1.00  0.74           C  
ATOM   2732  CD1 ILE A 183      10.742 -21.139  15.845  1.00  0.74           C  
ATOM   2733  H   ILE A 183       6.745 -19.329  17.276  1.00  0.74           H  
ATOM   2734  HA  ILE A 183       6.716 -20.959  14.739  1.00  0.74           H  
ATOM   2735  HB  ILE A 183       8.452 -21.494  17.185  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 183       9.255 -20.635  14.445  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 183       9.270 -19.594  15.857  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 183       9.397 -23.160  15.764  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 183       7.685 -23.459  16.008  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 183       8.263 -22.797  14.487  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 183      11.485 -20.526  15.385  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 183      10.884 -21.133  16.906  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 183      10.849 -22.155  15.474  1.00  0.74           H  
ATOM   2744  N   ASN A 184       5.015 -22.460  15.597  1.00  0.85           N  
ATOM   2745  CA  ASN A 184       4.010 -23.403  16.027  1.00  0.85           C  
ATOM   2746  C   ASN A 184       4.662 -24.778  15.982  1.00  0.85           C  
ATOM   2747  O   ASN A 184       5.804 -24.914  15.547  1.00  0.85           O  
ATOM   2748  CB  ASN A 184       2.755 -23.287  15.165  1.00  0.85           C  
ATOM   2749  CG  ASN A 184       1.503 -23.763  15.832  1.00  0.85           C  
ATOM   2750  OD1 ASN A 184       1.509 -24.655  16.693  1.00  0.85           O  
ATOM   2751  ND2 ASN A 184       0.424 -23.175  15.442  1.00  0.85           N  
ATOM   2752  H   ASN A 184       5.032 -22.202  14.611  1.00  0.85           H  
ATOM   2753  HA  ASN A 184       3.743 -23.198  17.064  1.00  0.85           H  
ATOM   2754 1HB  ASN A 184       2.619 -22.246  14.859  1.00  0.85           H  
ATOM   2755 2HB  ASN A 184       2.863 -23.871  14.263  1.00  0.85           H  
ATOM   2756 1HD2 ASN A 184      -0.462 -23.433  15.840  1.00  0.85           H  
ATOM   2757 2HD2 ASN A 184       0.477 -22.454  14.751  1.00  0.85           H  
ATOM   2758  N   ASN A 185       3.954 -25.779  16.443  1.00  1.01           N  
ATOM   2759  CA  ASN A 185       4.499 -27.115  16.581  1.00  1.01           C  
ATOM   2760  C   ASN A 185       5.170 -27.690  15.326  1.00  1.01           C  
ATOM   2761  O   ASN A 185       4.625 -27.631  14.210  1.00  1.01           O  
ATOM   2762  CB  ASN A 185       3.392 -28.046  17.019  1.00  1.01           C  
ATOM   2763  CG  ASN A 185       2.885 -27.764  18.412  1.00  1.01           C  
ATOM   2764  OD1 ASN A 185       3.586 -27.222  19.267  1.00  1.01           O  
ATOM   2765  ND2 ASN A 185       1.650 -28.124  18.649  1.00  1.01           N  
ATOM   2766  H   ASN A 185       3.006 -25.589  16.741  1.00  1.01           H  
ATOM   2767  HA  ASN A 185       5.254 -27.078  17.362  1.00  1.01           H  
ATOM   2768 1HB  ASN A 185       2.559 -27.967  16.319  1.00  1.01           H  
ATOM   2769 2HB  ASN A 185       3.760 -29.074  16.979  1.00  1.01           H  
ATOM   2770 1HD2 ASN A 185       1.244 -27.968  19.549  1.00  1.01           H  
ATOM   2771 2HD2 ASN A 185       1.111 -28.555  17.927  1.00  1.01           H  
ATOM   2772  N   ALA A 186       6.360 -28.258  15.533  1.00  1.20           N  
ATOM   2773  CA  ALA A 186       7.131 -28.937  14.496  1.00  1.20           C  
ATOM   2774  C   ALA A 186       6.779 -30.418  14.557  1.00  1.20           C  
ATOM   2775  O   ALA A 186       6.032 -30.847  15.438  1.00  1.20           O  
ATOM   2776  CB  ALA A 186       8.621 -28.701  14.656  1.00  1.20           C  
ATOM   2777  H   ALA A 186       6.748 -28.227  16.484  1.00  1.20           H  
ATOM   2778  HA  ALA A 186       6.821 -28.559  13.523  1.00  1.20           H  
ATOM   2779 1HB  ALA A 186       9.168 -29.221  13.873  1.00  1.20           H  
ATOM   2780 2HB  ALA A 186       8.814 -27.651  14.582  1.00  1.20           H  
ATOM   2781 3HB  ALA A 186       8.940 -29.071  15.633  1.00  1.20           H  
ATOM   2782  N   GLY A 187       7.261 -31.194  13.598  1.00  1.40           N  
ATOM   2783  CA  GLY A 187       6.938 -32.612  13.554  1.00  1.40           C  
ATOM   2784  C   GLY A 187       7.522 -33.247  12.313  1.00  1.40           C  
ATOM   2785  O   GLY A 187       8.666 -32.980  11.960  1.00  1.40           O  
ATOM   2786  H   GLY A 187       7.862 -30.804  12.889  1.00  1.40           H  
ATOM   2787 1HA  GLY A 187       7.333 -33.105  14.443  1.00  1.40           H  
ATOM   2788 2HA  GLY A 187       5.856 -32.741  13.564  1.00  1.40           H  
ATOM   2789  N   THR A 188       6.746 -34.145  11.712  1.00  1.59           N  
ATOM   2790  CA  THR A 188       7.136 -34.890  10.520  1.00  1.59           C  
ATOM   2791  C   THR A 188       6.272 -34.486   9.324  1.00  1.59           C  
ATOM   2792  O   THR A 188       6.208 -35.172   8.297  1.00  1.59           O  
ATOM   2793  CB  THR A 188       7.067 -36.398  10.776  1.00  1.59           C  
ATOM   2794  OG1 THR A 188       5.742 -36.765  11.187  1.00  1.59           O  
ATOM   2795  CG2 THR A 188       8.070 -36.771  11.840  1.00  1.59           C  
ATOM   2796  H   THR A 188       5.827 -34.316  12.096  1.00  1.59           H  
ATOM   2797  HA  THR A 188       8.167 -34.653  10.283  1.00  1.59           H  
ATOM   2798  HB  THR A 188       7.308 -36.931   9.858  1.00  1.59           H  
ATOM   2799  HG1 THR A 188       5.699 -37.716  11.325  1.00  1.59           H  
ATOM   2800 1HG2 THR A 188       8.037 -37.845  12.016  1.00  1.59           H  
ATOM   2801 2HG2 THR A 188       9.056 -36.488  11.499  1.00  1.59           H  
ATOM   2802 3HG2 THR A 188       7.843 -36.246  12.764  1.00  1.59           H  
ATOM   2803  N   ALA A 189       5.554 -33.381   9.473  1.00  1.73           N  
ATOM   2804  CA  ALA A 189       4.757 -32.906   8.366  1.00  1.73           C  
ATOM   2805  C   ALA A 189       5.691 -32.643   7.210  1.00  1.73           C  
ATOM   2806  O   ALA A 189       6.721 -31.995   7.377  1.00  1.73           O  
ATOM   2807  CB  ALA A 189       4.010 -31.650   8.739  1.00  1.73           C  
ATOM   2808  H   ALA A 189       5.608 -32.859  10.332  1.00  1.73           H  
ATOM   2809  HA  ALA A 189       4.051 -33.681   8.077  1.00  1.73           H  
ATOM   2810 1HB  ALA A 189       3.443 -31.313   7.889  1.00  1.73           H  
ATOM   2811 2HB  ALA A 189       3.339 -31.851   9.573  1.00  1.73           H  
ATOM   2812 3HB  ALA A 189       4.724 -30.882   9.021  1.00  1.73           H  
ATOM   2813  N   HIS A 190       5.319 -33.125   6.044  1.00  1.80           N  
ATOM   2814  CA  HIS A 190       6.079 -32.974   4.812  1.00  1.80           C  
ATOM   2815  C   HIS A 190       7.499 -33.567   4.921  1.00  1.80           C  
ATOM   2816  O   HIS A 190       8.410 -33.185   4.175  1.00  1.80           O  
ATOM   2817  CB  HIS A 190       6.138 -31.494   4.426  1.00  1.80           C  
ATOM   2818  CG  HIS A 190       4.766 -30.848   4.423  1.00  1.80           C  
ATOM   2819  ND1 HIS A 190       3.771 -31.189   3.523  1.00  1.80           N  
ATOM   2820  CD2 HIS A 190       4.231 -29.905   5.235  1.00  1.80           C  
ATOM   2821  CE1 HIS A 190       2.685 -30.481   3.784  1.00  1.80           C  
ATOM   2822  NE2 HIS A 190       2.930 -29.699   4.823  1.00  1.80           N  
ATOM   2823  H   HIS A 190       4.452 -33.637   6.003  1.00  1.80           H  
ATOM   2824  HA  HIS A 190       5.567 -33.503   4.009  1.00  1.80           H  
ATOM   2825 1HB  HIS A 190       6.787 -30.946   5.108  1.00  1.80           H  
ATOM   2826 2HB  HIS A 190       6.565 -31.398   3.424  1.00  1.80           H  
ATOM   2827  HD1 HIS A 190       3.805 -31.935   2.826  1.00  1.80           H  
ATOM   2828  HD2 HIS A 190       4.629 -29.354   6.088  1.00  1.80           H  
ATOM   2829  HE1 HIS A 190       1.788 -30.602   3.183  1.00  1.80           H  
ATOM   2830  N   VAL A 191       7.669 -34.585   5.766  1.00  1.82           N  
ATOM   2831  CA  VAL A 191       8.959 -35.241   5.912  1.00  1.82           C  
ATOM   2832  C   VAL A 191       9.484 -35.862   4.617  1.00  1.82           C  
ATOM   2833  O   VAL A 191      10.698 -35.935   4.407  1.00  1.82           O  
ATOM   2834  CB  VAL A 191       8.894 -36.273   7.031  1.00  1.82           C  
ATOM   2835  CG1 VAL A 191       8.017 -37.436   6.641  1.00  1.82           C  
ATOM   2836  CG2 VAL A 191      10.252 -36.691   7.346  1.00  1.82           C  
ATOM   2837  H   VAL A 191       6.911 -34.861   6.390  1.00  1.82           H  
ATOM   2838  HA  VAL A 191       9.678 -34.488   6.225  1.00  1.82           H  
ATOM   2839  HB  VAL A 191       8.473 -35.818   7.902  1.00  1.82           H  
ATOM   2840 1HG1 VAL A 191       7.976 -38.154   7.456  1.00  1.82           H  
ATOM   2841 2HG1 VAL A 191       7.009 -37.074   6.426  1.00  1.82           H  
ATOM   2842 3HG1 VAL A 191       8.418 -37.914   5.769  1.00  1.82           H  
ATOM   2843 1HG2 VAL A 191      10.239 -37.405   8.165  1.00  1.82           H  
ATOM   2844 2HG2 VAL A 191      10.712 -37.145   6.480  1.00  1.82           H  
ATOM   2845 3HG2 VAL A 191      10.807 -35.808   7.629  1.00  1.82           H  
ATOM   2846  N   GLY A 192       8.606 -36.242   3.686  1.00  1.78           N  
ATOM   2847  CA  GLY A 192       9.073 -36.768   2.411  1.00  1.78           C  
ATOM   2848  C   GLY A 192       9.953 -35.751   1.657  1.00  1.78           C  
ATOM   2849  O   GLY A 192      10.710 -36.129   0.762  1.00  1.78           O  
ATOM   2850  H   GLY A 192       7.600 -36.216   3.844  1.00  1.78           H  
ATOM   2851 1HA  GLY A 192       9.630 -37.687   2.579  1.00  1.78           H  
ATOM   2852 2HA  GLY A 192       8.213 -37.027   1.801  1.00  1.78           H  
ATOM   2853  N   GLU A 193       9.837 -34.456   2.002  1.00  1.72           N  
ATOM   2854  CA  GLU A 193      10.639 -33.407   1.390  1.00  1.72           C  
ATOM   2855  C   GLU A 193      11.772 -32.979   2.342  1.00  1.72           C  
ATOM   2856  O   GLU A 193      12.862 -32.613   1.895  1.00  1.72           O  
ATOM   2857  CB  GLU A 193       9.745 -32.209   1.028  1.00  1.72           C  
ATOM   2858  CG  GLU A 193       8.656 -32.552  -0.012  1.00  1.72           C  
ATOM   2859  CD  GLU A 193       7.737 -31.390  -0.400  1.00  1.72           C  
ATOM   2860  OE1 GLU A 193       7.828 -30.338   0.181  1.00  1.72           O  
ATOM   2861  OE2 GLU A 193       6.940 -31.580  -1.289  1.00  1.72           O  
ATOM   2862  H   GLU A 193       9.196 -34.189   2.741  1.00  1.72           H  
ATOM   2863  HA  GLU A 193      11.090 -33.796   0.478  1.00  1.72           H  
ATOM   2864 1HB  GLU A 193       9.250 -31.840   1.928  1.00  1.72           H  
ATOM   2865 2HB  GLU A 193      10.357 -31.396   0.633  1.00  1.72           H  
ATOM   2866 1HG  GLU A 193       9.144 -32.925  -0.912  1.00  1.72           H  
ATOM   2867 2HG  GLU A 193       8.045 -33.360   0.392  1.00  1.72           H  
ATOM   2868  N   PHE A 194      11.522 -33.055   3.658  1.00  1.63           N  
ATOM   2869  CA  PHE A 194      12.512 -32.620   4.655  1.00  1.63           C  
ATOM   2870  C   PHE A 194      13.376 -33.697   5.329  1.00  1.63           C  
ATOM   2871  O   PHE A 194      14.214 -33.369   6.166  1.00  1.63           O  
ATOM   2872  CB  PHE A 194      11.825 -31.806   5.735  1.00  1.63           C  
ATOM   2873  CG  PHE A 194      11.403 -30.471   5.283  1.00  1.63           C  
ATOM   2874  CD1 PHE A 194      10.185 -30.278   4.669  1.00  1.63           C  
ATOM   2875  CD2 PHE A 194      12.232 -29.376   5.492  1.00  1.63           C  
ATOM   2876  CE1 PHE A 194       9.808 -29.029   4.249  1.00  1.63           C  
ATOM   2877  CE2 PHE A 194      11.849 -28.130   5.080  1.00  1.63           C  
ATOM   2878  CZ  PHE A 194      10.643 -27.966   4.454  1.00  1.63           C  
ATOM   2879  H   PHE A 194      10.596 -33.359   3.955  1.00  1.63           H  
ATOM   2880  HA  PHE A 194      13.198 -31.946   4.142  1.00  1.63           H  
ATOM   2881 1HB  PHE A 194      10.944 -32.343   6.081  1.00  1.63           H  
ATOM   2882 2HB  PHE A 194      12.502 -31.685   6.575  1.00  1.63           H  
ATOM   2883  HD1 PHE A 194       9.529 -31.124   4.509  1.00  1.63           H  
ATOM   2884  HD2 PHE A 194      13.194 -29.518   5.989  1.00  1.63           H  
ATOM   2885  HE1 PHE A 194       8.845 -28.880   3.751  1.00  1.63           H  
ATOM   2886  HE2 PHE A 194      12.492 -27.274   5.242  1.00  1.63           H  
ATOM   2887  HZ  PHE A 194      10.346 -26.998   4.122  1.00  1.63           H  
ATOM   2888  N   GLY A 195      13.205 -34.971   5.003  1.00  1.54           N  
ATOM   2889  CA  GLY A 195      14.089 -36.020   5.542  1.00  1.54           C  
ATOM   2890  C   GLY A 195      13.716 -36.524   6.937  1.00  1.54           C  
ATOM   2891  O   GLY A 195      13.565 -37.726   7.156  1.00  1.54           O  
ATOM   2892  H   GLY A 195      12.440 -35.231   4.389  1.00  1.54           H  
ATOM   2893 1HA  GLY A 195      14.086 -36.863   4.851  1.00  1.54           H  
ATOM   2894 2HA  GLY A 195      15.109 -35.643   5.561  1.00  1.54           H  
ATOM   2895  N   GLY A 196      13.558 -35.597   7.871  1.00  1.45           N  
ATOM   2896  CA  GLY A 196      13.187 -35.946   9.238  1.00  1.45           C  
ATOM   2897  C   GLY A 196      12.907 -34.714  10.097  1.00  1.45           C  
ATOM   2898  O   GLY A 196      13.282 -33.594   9.731  1.00  1.45           O  
ATOM   2899  H   GLY A 196      13.736 -34.636   7.588  1.00  1.45           H  
ATOM   2900 1HA  GLY A 196      12.323 -36.604   9.224  1.00  1.45           H  
ATOM   2901 2HA  GLY A 196      14.010 -36.512   9.669  1.00  1.45           H  
ATOM   2902  N   PRO A 197      12.358 -34.917  11.306  1.00  1.34           N  
ATOM   2903  CA  PRO A 197      11.944 -33.884  12.236  1.00  1.34           C  
ATOM   2904  C   PRO A 197      13.085 -32.985  12.661  1.00  1.34           C  
ATOM   2905  O   PRO A 197      12.890 -31.812  12.953  1.00  1.34           O  
ATOM   2906  CB  PRO A 197      11.375 -34.695  13.406  1.00  1.34           C  
ATOM   2907  CG  PRO A 197      12.015 -36.065  13.289  1.00  1.34           C  
ATOM   2908  CD  PRO A 197      12.197 -36.290  11.810  1.00  1.34           C  
ATOM   2909  HA  PRO A 197      11.139 -33.296  11.784  1.00  1.34           H  
ATOM   2910 1HB  PRO A 197      11.619 -34.196  14.356  1.00  1.34           H  
ATOM   2911 2HB  PRO A 197      10.277 -34.726  13.335  1.00  1.34           H  
ATOM   2912 1HG  PRO A 197      12.966 -36.086  13.845  1.00  1.34           H  
ATOM   2913 2HG  PRO A 197      11.362 -36.821  13.751  1.00  1.34           H  
ATOM   2914 1HD  PRO A 197      13.102 -36.889  11.665  1.00  1.34           H  
ATOM   2915 2HD  PRO A 197      11.315 -36.763  11.372  1.00  1.34           H  
ATOM   2916  N   GLU A 198      14.311 -33.492  12.601  1.00  1.24           N  
ATOM   2917  CA  GLU A 198      15.454 -32.676  12.974  1.00  1.24           C  
ATOM   2918  C   GLU A 198      15.625 -31.494  12.025  1.00  1.24           C  
ATOM   2919  O   GLU A 198      16.012 -30.399  12.442  1.00  1.24           O  
ATOM   2920  CB  GLU A 198      16.724 -33.524  12.976  1.00  1.24           C  
ATOM   2921  CG  GLU A 198      16.777 -34.572  14.080  1.00  1.24           C  
ATOM   2922  CD  GLU A 198      18.021 -35.430  14.028  1.00  1.24           C  
ATOM   2923  OE1 GLU A 198      18.761 -35.317  13.078  1.00  1.24           O  
ATOM   2924  OE2 GLU A 198      18.228 -36.195  14.941  1.00  1.24           O  
ATOM   2925  H   GLU A 198      14.456 -34.453  12.336  1.00  1.24           H  
ATOM   2926  HA  GLU A 198      15.286 -32.285  13.978  1.00  1.24           H  
ATOM   2927 1HB  GLU A 198      16.816 -34.037  12.018  1.00  1.24           H  
ATOM   2928 2HB  GLU A 198      17.593 -32.875  13.083  1.00  1.24           H  
ATOM   2929 1HG  GLU A 198      16.734 -34.070  15.045  1.00  1.24           H  
ATOM   2930 2HG  GLU A 198      15.896 -35.210  13.994  1.00  1.24           H  
ATOM   2931  N   LYS A 199      15.339 -31.725  10.739  1.00  1.14           N  
ATOM   2932  CA  LYS A 199      15.522 -30.715   9.708  1.00  1.14           C  
ATOM   2933  C   LYS A 199      14.302 -29.845   9.600  1.00  1.14           C  
ATOM   2934  O   LYS A 199      14.385 -28.668   9.240  1.00  1.14           O  
ATOM   2935  CB  LYS A 199      15.889 -31.362   8.389  1.00  1.14           C  
ATOM   2936  CG  LYS A 199      17.234 -32.047   8.454  1.00  1.14           C  
ATOM   2937  CD  LYS A 199      18.292 -31.003   8.819  1.00  1.14           C  
ATOM   2938  CE  LYS A 199      19.693 -31.549   8.865  1.00  1.14           C  
ATOM   2939  NZ  LYS A 199      20.661 -30.471   9.252  1.00  1.14           N  
ATOM   2940  H   LYS A 199      14.950 -32.624  10.466  1.00  1.14           H  
ATOM   2941  HA  LYS A 199      16.354 -30.078   9.999  1.00  1.14           H  
ATOM   2942 1HB  LYS A 199      15.136 -32.109   8.136  1.00  1.14           H  
ATOM   2943 2HB  LYS A 199      15.891 -30.620   7.612  1.00  1.14           H  
ATOM   2944 1HG  LYS A 199      17.213 -32.830   9.214  1.00  1.14           H  
ATOM   2945 2HG  LYS A 199      17.469 -32.495   7.489  1.00  1.14           H  
ATOM   2946 1HD  LYS A 199      18.266 -30.186   8.110  1.00  1.14           H  
ATOM   2947 2HD  LYS A 199      18.067 -30.589   9.806  1.00  1.14           H  
ATOM   2948 1HE  LYS A 199      19.742 -32.352   9.600  1.00  1.14           H  
ATOM   2949 2HE  LYS A 199      19.968 -31.943   7.888  1.00  1.14           H  
ATOM   2950 1HZ  LYS A 199      21.595 -30.829   9.293  1.00  1.14           H  
ATOM   2951 2HZ  LYS A 199      20.621 -29.710   8.585  1.00  1.14           H  
ATOM   2952 3HZ  LYS A 199      20.401 -30.079  10.169  1.00  1.14           H  
ATOM   2953  N   ILE A 200      13.168 -30.409   9.975  1.00  1.05           N  
ATOM   2954  CA  ILE A 200      11.949 -29.637  10.005  1.00  1.05           C  
ATOM   2955  C   ILE A 200      12.141 -28.552  11.085  1.00  1.05           C  
ATOM   2956  O   ILE A 200      11.907 -27.363  10.837  1.00  1.05           O  
ATOM   2957  CB  ILE A 200      10.761 -30.586  10.248  1.00  1.05           C  
ATOM   2958  CG1 ILE A 200      10.630 -31.488   8.968  1.00  1.05           C  
ATOM   2959  CG2 ILE A 200       9.495 -29.866  10.519  1.00  1.05           C  
ATOM   2960  CD1 ILE A 200       9.715 -32.680   9.059  1.00  1.05           C  
ATOM   2961  H   ILE A 200      13.158 -31.403  10.212  1.00  1.05           H  
ATOM   2962  HA  ILE A 200      11.809 -29.152   9.040  1.00  1.05           H  
ATOM   2963  HB  ILE A 200      10.986 -31.213  11.090  1.00  1.05           H  
ATOM   2964 1HG1 ILE A 200      10.274 -30.859   8.155  1.00  1.05           H  
ATOM   2965 2HG1 ILE A 200      11.620 -31.858   8.721  1.00  1.05           H  
ATOM   2966 1HG2 ILE A 200       8.698 -30.592  10.678  1.00  1.05           H  
ATOM   2967 2HG2 ILE A 200       9.609 -29.244  11.404  1.00  1.05           H  
ATOM   2968 3HG2 ILE A 200       9.272 -29.273   9.659  1.00  1.05           H  
ATOM   2969 1HD1 ILE A 200       9.714 -33.204   8.118  1.00  1.05           H  
ATOM   2970 2HD1 ILE A 200      10.058 -33.345   9.831  1.00  1.05           H  
ATOM   2971 3HD1 ILE A 200       8.703 -32.345   9.284  1.00  1.05           H  
ATOM   2972  N   VAL A 201      12.662 -28.962  12.251  1.00  0.98           N  
ATOM   2973  CA  VAL A 201      12.973 -28.040  13.341  1.00  0.98           C  
ATOM   2974  C   VAL A 201      14.064 -27.033  12.970  1.00  0.98           C  
ATOM   2975  O   VAL A 201      13.886 -25.830  13.215  1.00  0.98           O  
ATOM   2976  CB  VAL A 201      13.407 -28.835  14.586  1.00  0.98           C  
ATOM   2977  CG1 VAL A 201      13.955 -27.922  15.666  1.00  0.98           C  
ATOM   2978  CG2 VAL A 201      12.192 -29.564  15.132  1.00  0.98           C  
ATOM   2979  H   VAL A 201      12.828 -29.959  12.398  1.00  0.98           H  
ATOM   2980  HA  VAL A 201      12.065 -27.492  13.587  1.00  0.98           H  
ATOM   2981  HB  VAL A 201      14.183 -29.549  14.301  1.00  0.98           H  
ATOM   2982 1HG1 VAL A 201      14.246 -28.517  16.528  1.00  0.98           H  
ATOM   2983 2HG1 VAL A 201      14.823 -27.385  15.287  1.00  0.98           H  
ATOM   2984 3HG1 VAL A 201      13.198 -27.224  15.955  1.00  0.98           H  
ATOM   2985 1HG2 VAL A 201      12.481 -30.148  16.001  1.00  0.98           H  
ATOM   2986 2HG2 VAL A 201      11.442 -28.832  15.414  1.00  0.98           H  
ATOM   2987 3HG2 VAL A 201      11.783 -30.223  14.375  1.00  0.98           H  
ATOM   2988  N   GLU A 202      15.171 -27.498  12.357  1.00  0.92           N  
ATOM   2989  CA  GLU A 202      16.232 -26.576  11.951  1.00  0.92           C  
ATOM   2990  C   GLU A 202      15.704 -25.494  11.025  1.00  0.92           C  
ATOM   2991  O   GLU A 202      15.982 -24.312  11.229  1.00  0.92           O  
ATOM   2992  CB  GLU A 202      17.386 -27.318  11.246  1.00  0.92           C  
ATOM   2993  CG  GLU A 202      18.533 -26.397  10.760  1.00  0.92           C  
ATOM   2994  CD  GLU A 202      19.753 -27.120  10.151  1.00  0.92           C  
ATOM   2995  OE1 GLU A 202      19.793 -28.339  10.112  1.00  0.92           O  
ATOM   2996  OE2 GLU A 202      20.648 -26.436   9.725  1.00  0.92           O  
ATOM   2997  H   GLU A 202      15.296 -28.500  12.200  1.00  0.92           H  
ATOM   2998  HA  GLU A 202      16.625 -26.096  12.845  1.00  0.92           H  
ATOM   2999 1HB  GLU A 202      17.801 -28.072  11.914  1.00  0.92           H  
ATOM   3000 2HB  GLU A 202      16.994 -27.835  10.372  1.00  0.92           H  
ATOM   3001 1HG  GLU A 202      18.120 -25.733   9.998  1.00  0.92           H  
ATOM   3002 2HG  GLU A 202      18.858 -25.779  11.581  1.00  0.92           H  
ATOM   3003  N   ALA A 203      14.903 -25.880  10.028  1.00  0.86           N  
ATOM   3004  CA  ALA A 203      14.363 -24.902   9.094  1.00  0.86           C  
ATOM   3005  C   ALA A 203      13.501 -23.875   9.814  1.00  0.86           C  
ATOM   3006  O   ALA A 203      13.624 -22.668   9.617  1.00  0.86           O  
ATOM   3007  CB  ALA A 203      13.525 -25.619   8.045  1.00  0.86           C  
ATOM   3008  H   ALA A 203      14.690 -26.869   9.893  1.00  0.86           H  
ATOM   3009  HA  ALA A 203      15.197 -24.386   8.615  1.00  0.86           H  
ATOM   3010 1HB  ALA A 203      13.138 -24.896   7.324  1.00  0.86           H  
ATOM   3011 2HB  ALA A 203      14.142 -26.346   7.539  1.00  0.86           H  
ATOM   3012 3HB  ALA A 203      12.698 -26.132   8.533  1.00  0.86           H  
ATOM   3013  N   LYS A 204      12.668 -24.338  10.735  1.00  0.82           N  
ATOM   3014  CA  LYS A 204      11.782 -23.438  11.455  1.00  0.82           C  
ATOM   3015  C   LYS A 204      12.551 -22.450  12.304  1.00  0.82           C  
ATOM   3016  O   LYS A 204      12.185 -21.279  12.389  1.00  0.82           O  
ATOM   3017  CB  LYS A 204      10.789 -24.278  12.234  1.00  0.82           C  
ATOM   3018  CG  LYS A 204       9.810 -24.898  11.270  1.00  0.82           C  
ATOM   3019  CD  LYS A 204       8.880 -25.867  11.874  1.00  0.82           C  
ATOM   3020  CE  LYS A 204       7.807 -26.210  10.844  1.00  0.82           C  
ATOM   3021  NZ  LYS A 204       8.361 -26.730   9.594  1.00  0.82           N  
ATOM   3022  H   LYS A 204      12.599 -25.345  10.902  1.00  0.82           H  
ATOM   3023  HA  LYS A 204      11.217 -22.866  10.729  1.00  0.82           H  
ATOM   3024 1HB  LYS A 204      11.311 -25.072  12.773  1.00  0.82           H  
ATOM   3025 2HB  LYS A 204      10.253 -23.663  12.958  1.00  0.82           H  
ATOM   3026 1HG  LYS A 204       9.226 -24.104  10.815  1.00  0.82           H  
ATOM   3027 2HG  LYS A 204      10.367 -25.398  10.479  1.00  0.82           H  
ATOM   3028 1HD  LYS A 204       9.426 -26.772  12.145  1.00  0.82           H  
ATOM   3029 2HD  LYS A 204       8.432 -25.447  12.772  1.00  0.82           H  
ATOM   3030 1HE  LYS A 204       7.128 -26.950  11.269  1.00  0.82           H  
ATOM   3031 2HE  LYS A 204       7.262 -25.318  10.601  1.00  0.82           H  
ATOM   3032 1HZ  LYS A 204       7.609 -26.927   8.952  1.00  0.82           H  
ATOM   3033 2HZ  LYS A 204       8.978 -26.042   9.188  1.00  0.82           H  
ATOM   3034 3HZ  LYS A 204       8.874 -27.568   9.777  1.00  0.82           H  
ATOM   3035  N   GLY A 205      13.676 -22.889  12.852  1.00  0.80           N  
ATOM   3036  CA  GLY A 205      14.533 -22.048  13.670  1.00  0.80           C  
ATOM   3037  C   GLY A 205      15.123 -20.849  12.905  1.00  0.80           C  
ATOM   3038  O   GLY A 205      15.509 -19.844  13.516  1.00  0.80           O  
ATOM   3039  H   GLY A 205      13.926 -23.873  12.733  1.00  0.80           H  
ATOM   3040 1HA  GLY A 205      13.969 -21.694  14.532  1.00  0.80           H  
ATOM   3041 2HA  GLY A 205      15.341 -22.665  14.050  1.00  0.80           H  
ATOM   3042  N   GLU A 206      15.144 -20.904  11.563  1.00  0.78           N  
ATOM   3043  CA  GLU A 206      15.690 -19.795  10.778  1.00  0.78           C  
ATOM   3044  C   GLU A 206      14.842 -18.532  10.984  1.00  0.78           C  
ATOM   3045  O   GLU A 206      15.318 -17.400  10.822  1.00  0.78           O  
ATOM   3046  CB  GLU A 206      15.808 -20.164   9.289  1.00  0.78           C  
ATOM   3047  CG  GLU A 206      16.894 -21.216   8.966  1.00  0.78           C  
ATOM   3048  CD  GLU A 206      17.065 -21.531   7.470  1.00  0.78           C  
ATOM   3049  OE1 GLU A 206      16.239 -21.119   6.671  1.00  0.78           O  
ATOM   3050  OE2 GLU A 206      18.056 -22.153   7.131  1.00  0.78           O  
ATOM   3051  H   GLU A 206      14.770 -21.715  11.068  1.00  0.78           H  
ATOM   3052  HA  GLU A 206      16.698 -19.587  11.139  1.00  0.78           H  
ATOM   3053 1HB  GLU A 206      14.866 -20.563   8.945  1.00  0.78           H  
ATOM   3054 2HB  GLU A 206      16.013 -19.269   8.710  1.00  0.78           H  
ATOM   3055 1HG  GLU A 206      17.847 -20.864   9.364  1.00  0.78           H  
ATOM   3056 2HG  GLU A 206      16.633 -22.138   9.491  1.00  0.78           H  
ATOM   3057  N   ILE A 207      13.572 -18.714  11.359  1.00  0.78           N  
ATOM   3058  CA  ILE A 207      12.687 -17.588  11.608  1.00  0.78           C  
ATOM   3059  C   ILE A 207      13.169 -16.754  12.789  1.00  0.78           C  
ATOM   3060  O   ILE A 207      12.788 -15.596  12.939  1.00  0.78           O  
ATOM   3061  CB  ILE A 207      11.251 -18.011  11.907  1.00  0.78           C  
ATOM   3062  CG1 ILE A 207      10.328 -16.848  11.689  1.00  0.78           C  
ATOM   3063  CG2 ILE A 207      11.103 -18.444  13.318  1.00  0.78           C  
ATOM   3064  CD1 ILE A 207       8.839 -17.207  11.864  1.00  0.78           C  
ATOM   3065  H   ILE A 207      13.211 -19.660  11.515  1.00  0.78           H  
ATOM   3066  HA  ILE A 207      12.693 -16.949  10.747  1.00  0.78           H  
ATOM   3067  HB  ILE A 207      10.964 -18.827  11.239  1.00  0.78           H  
ATOM   3068 1HG1 ILE A 207      10.606 -16.057  12.348  1.00  0.78           H  
ATOM   3069 2HG1 ILE A 207      10.492 -16.490  10.695  1.00  0.78           H  
ATOM   3070 1HG2 ILE A 207      10.075 -18.725  13.484  1.00  0.78           H  
ATOM   3071 2HG2 ILE A 207      11.745 -19.273  13.508  1.00  0.78           H  
ATOM   3072 3HG2 ILE A 207      11.359 -17.639  13.983  1.00  0.78           H  
ATOM   3073 1HD1 ILE A 207       8.236 -16.346  11.683  1.00  0.78           H  
ATOM   3074 2HD1 ILE A 207       8.554 -17.983  11.192  1.00  0.78           H  
ATOM   3075 3HD1 ILE A 207       8.662 -17.554  12.883  1.00  0.78           H  
ATOM   3076  N   LEU A 208      13.968 -17.365  13.668  1.00  0.78           N  
ATOM   3077  CA  LEU A 208      14.460 -16.692  14.846  1.00  0.78           C  
ATOM   3078  C   LEU A 208      15.750 -15.991  14.499  1.00  0.78           C  
ATOM   3079  O   LEU A 208      15.978 -14.846  14.888  1.00  0.78           O  
ATOM   3080  CB  LEU A 208      14.746 -17.733  15.910  1.00  0.78           C  
ATOM   3081  CG  LEU A 208      13.567 -18.561  16.288  1.00  0.78           C  
ATOM   3082  CD1 LEU A 208      13.991 -19.636  17.243  1.00  0.78           C  
ATOM   3083  CD2 LEU A 208      12.539 -17.689  16.879  1.00  0.78           C  
ATOM   3084  H   LEU A 208      14.275 -18.320  13.502  1.00  0.78           H  
ATOM   3085  HA  LEU A 208      13.724 -15.970  15.189  1.00  0.78           H  
ATOM   3086 1HB  LEU A 208      15.534 -18.397  15.561  1.00  0.78           H  
ATOM   3087 2HB  LEU A 208      15.100 -17.229  16.804  1.00  0.78           H  
ATOM   3088  HG  LEU A 208      13.178 -19.039  15.404  1.00  0.78           H  
ATOM   3089 1HD1 LEU A 208      13.140 -20.238  17.504  1.00  0.78           H  
ATOM   3090 2HD1 LEU A 208      14.747 -20.261  16.772  1.00  0.78           H  
ATOM   3091 3HD1 LEU A 208      14.400 -19.182  18.134  1.00  0.78           H  
ATOM   3092 1HD2 LEU A 208      11.664 -18.276  17.153  1.00  0.78           H  
ATOM   3093 2HD2 LEU A 208      12.979 -17.243  17.751  1.00  0.78           H  
ATOM   3094 3HD2 LEU A 208      12.252 -16.917  16.167  1.00  0.78           H  
ATOM   3095  N   GLU A 209      16.569 -16.655  13.683  1.00  0.80           N  
ATOM   3096  CA  GLU A 209      17.867 -16.098  13.309  1.00  0.80           C  
ATOM   3097  C   GLU A 209      17.696 -14.778  12.573  1.00  0.80           C  
ATOM   3098  O   GLU A 209      18.528 -13.878  12.696  1.00  0.80           O  
ATOM   3099  CB  GLU A 209      18.664 -17.064  12.425  1.00  0.80           C  
ATOM   3100  CG  GLU A 209      19.173 -18.319  13.140  1.00  0.80           C  
ATOM   3101  CD  GLU A 209      19.965 -19.264  12.238  1.00  0.80           C  
ATOM   3102  OE1 GLU A 209      20.004 -19.048  11.049  1.00  0.80           O  
ATOM   3103  OE2 GLU A 209      20.553 -20.189  12.763  1.00  0.80           O  
ATOM   3104  H   GLU A 209      16.300 -17.592  13.381  1.00  0.80           H  
ATOM   3105  HA  GLU A 209      18.436 -15.911  14.219  1.00  0.80           H  
ATOM   3106 1HB  GLU A 209      18.036 -17.389  11.593  1.00  0.80           H  
ATOM   3107 2HB  GLU A 209      19.522 -16.544  12.002  1.00  0.80           H  
ATOM   3108 1HG  GLU A 209      19.801 -18.018  13.978  1.00  0.80           H  
ATOM   3109 2HG  GLU A 209      18.310 -18.855  13.545  1.00  0.80           H  
ATOM   3110  N   GLY A 210      16.630 -14.679  11.782  1.00  0.82           N  
ATOM   3111  CA  GLY A 210      16.366 -13.472  11.014  1.00  0.82           C  
ATOM   3112  C   GLY A 210      15.582 -12.363  11.749  1.00  0.82           C  
ATOM   3113  O   GLY A 210      15.291 -11.325  11.148  1.00  0.82           O  
ATOM   3114  H   GLY A 210      16.013 -15.489  11.686  1.00  0.82           H  
ATOM   3115 1HA  GLY A 210      17.324 -13.060  10.698  1.00  0.82           H  
ATOM   3116 2HA  GLY A 210      15.860 -13.747  10.105  1.00  0.82           H  
ATOM   3117  N   LEU A 211      15.207 -12.569  13.019  1.00  0.83           N  
ATOM   3118  CA  LEU A 211      14.498 -11.523  13.776  1.00  0.83           C  
ATOM   3119  C   LEU A 211      15.318 -10.266  13.938  1.00  0.83           C  
ATOM   3120  O   LEU A 211      16.525 -10.318  14.220  1.00  0.83           O  
ATOM   3121  CB  LEU A 211      14.060 -11.985  15.166  1.00  0.83           C  
ATOM   3122  CG  LEU A 211      12.843 -12.815  15.298  1.00  0.83           C  
ATOM   3123  CD1 LEU A 211      12.764 -13.375  16.719  1.00  0.83           C  
ATOM   3124  CD2 LEU A 211      11.660 -11.882  15.053  1.00  0.83           C  
ATOM   3125  H   LEU A 211      15.458 -13.437  13.495  1.00  0.83           H  
ATOM   3126  HA  LEU A 211      13.596 -11.259  13.220  1.00  0.83           H  
ATOM   3127 1HB  LEU A 211      14.837 -12.618  15.515  1.00  0.83           H  
ATOM   3128 2HB  LEU A 211      13.976 -11.117  15.825  1.00  0.83           H  
ATOM   3129  HG  LEU A 211      12.849 -13.637  14.584  1.00  0.83           H  
ATOM   3130 1HD1 LEU A 211      11.861 -13.950  16.835  1.00  0.83           H  
ATOM   3131 2HD1 LEU A 211      13.628 -14.016  16.902  1.00  0.83           H  
ATOM   3132 3HD1 LEU A 211      12.760 -12.552  17.434  1.00  0.83           H  
ATOM   3133 1HD2 LEU A 211      10.751 -12.402  15.155  1.00  0.83           H  
ATOM   3134 2HD2 LEU A 211      11.684 -11.072  15.778  1.00  0.83           H  
ATOM   3135 3HD2 LEU A 211      11.729 -11.471  14.061  1.00  0.83           H  
ATOM   3136  N   ASP A 212      14.656  -9.117  13.849  1.00  0.82           N  
ATOM   3137  CA  ASP A 212      15.400  -7.877  14.023  1.00  0.82           C  
ATOM   3138  C   ASP A 212      15.998  -7.850  15.435  1.00  0.82           C  
ATOM   3139  O   ASP A 212      15.604  -8.629  16.306  1.00  0.82           O  
ATOM   3140  CB  ASP A 212      14.492  -6.661  13.759  1.00  0.82           C  
ATOM   3141  CG  ASP A 212      15.260  -5.314  13.509  1.00  0.82           C  
ATOM   3142  OD1 ASP A 212      16.470  -5.295  13.646  1.00  0.82           O  
ATOM   3143  OD2 ASP A 212      14.620  -4.345  13.177  1.00  0.82           O  
ATOM   3144  H   ASP A 212      13.653  -9.109  13.623  1.00  0.82           H  
ATOM   3145  HA  ASP A 212      16.218  -7.857  13.302  1.00  0.82           H  
ATOM   3146 1HB  ASP A 212      13.861  -6.870  12.886  1.00  0.82           H  
ATOM   3147 2HB  ASP A 212      13.820  -6.525  14.609  1.00  0.82           H  
ATOM   3148  N   ALA A 213      16.940  -6.940  15.657  1.00  0.79           N  
ATOM   3149  CA  ALA A 213      17.693  -6.828  16.914  1.00  0.79           C  
ATOM   3150  C   ALA A 213      16.805  -6.636  18.132  1.00  0.79           C  
ATOM   3151  O   ALA A 213      17.135  -7.088  19.228  1.00  0.79           O  
ATOM   3152  CB  ALA A 213      18.657  -5.662  16.829  1.00  0.79           C  
ATOM   3153  H   ALA A 213      17.146  -6.308  14.884  1.00  0.79           H  
ATOM   3154  HA  ALA A 213      18.254  -7.753  17.048  1.00  0.79           H  
ATOM   3155 1HB  ALA A 213      19.239  -5.604  17.748  1.00  0.79           H  
ATOM   3156 2HB  ALA A 213      19.327  -5.805  15.982  1.00  0.79           H  
ATOM   3157 3HB  ALA A 213      18.095  -4.738  16.694  1.00  0.79           H  
ATOM   3158  N   SER A 214      15.695  -5.943  17.940  1.00  0.75           N  
ATOM   3159  CA  SER A 214      14.745  -5.668  19.005  1.00  0.75           C  
ATOM   3160  C   SER A 214      13.537  -6.595  18.912  1.00  0.75           C  
ATOM   3161  O   SER A 214      12.502  -6.327  19.525  1.00  0.75           O  
ATOM   3162  CB  SER A 214      14.295  -4.221  18.962  1.00  0.75           C  
ATOM   3163  OG  SER A 214      13.631  -3.918  17.764  1.00  0.75           O  
ATOM   3164  H   SER A 214      15.498  -5.605  17.008  1.00  0.75           H  
ATOM   3165  HA  SER A 214      15.236  -5.848  19.962  1.00  0.75           H  
ATOM   3166 1HB  SER A 214      13.634  -4.025  19.805  1.00  0.75           H  
ATOM   3167 2HB  SER A 214      15.163  -3.573  19.072  1.00  0.75           H  
ATOM   3168  HG  SER A 214      14.266  -4.078  17.059  1.00  0.75           H  
ATOM   3169  N   GLY A 215      13.643  -7.652  18.102  1.00  0.70           N  
ATOM   3170  CA  GLY A 215      12.520  -8.541  17.891  1.00  0.70           C  
ATOM   3171  C   GLY A 215      12.275  -9.520  19.033  1.00  0.70           C  
ATOM   3172  O   GLY A 215      13.085  -9.667  19.959  1.00  0.70           O  
ATOM   3173  H   GLY A 215      14.512  -7.858  17.618  1.00  0.70           H  
ATOM   3174 1HA  GLY A 215      11.625  -7.940  17.736  1.00  0.70           H  
ATOM   3175 2HA  GLY A 215      12.679  -9.097  16.967  1.00  0.70           H  
ATOM   3176  N   THR A 216      11.135 -10.194  18.929  1.00  0.66           N  
ATOM   3177  CA  THR A 216      10.666 -11.161  19.903  1.00  0.66           C  
ATOM   3178  C   THR A 216      10.275 -12.489  19.273  1.00  0.66           C  
ATOM   3179  O   THR A 216       9.620 -12.521  18.233  1.00  0.66           O  
ATOM   3180  CB  THR A 216       9.448 -10.603  20.672  1.00  0.66           C  
ATOM   3181  OG1 THR A 216       9.814  -9.401  21.363  1.00  0.66           O  
ATOM   3182  CG2 THR A 216       8.903 -11.600  21.664  1.00  0.66           C  
ATOM   3183  H   THR A 216      10.560  -9.995  18.118  1.00  0.66           H  
ATOM   3184  HA  THR A 216      11.469 -11.336  20.606  1.00  0.66           H  
ATOM   3185  HB  THR A 216       8.670 -10.369  19.969  1.00  0.66           H  
ATOM   3186  HG1 THR A 216       9.983  -8.701  20.726  1.00  0.66           H  
ATOM   3187 1HG2 THR A 216       8.053 -11.156  22.167  1.00  0.66           H  
ATOM   3188 2HG2 THR A 216       8.581 -12.502  21.158  1.00  0.66           H  
ATOM   3189 3HG2 THR A 216       9.673 -11.850  22.392  1.00  0.66           H  
ATOM   3190  N   ALA A 217      10.679 -13.576  19.900  1.00  0.63           N  
ATOM   3191  CA  ALA A 217      10.246 -14.882  19.446  1.00  0.63           C  
ATOM   3192  C   ALA A 217       9.105 -15.363  20.315  1.00  0.63           C  
ATOM   3193  O   ALA A 217       9.120 -15.135  21.521  1.00  0.63           O  
ATOM   3194  CB  ALA A 217      11.381 -15.859  19.505  1.00  0.63           C  
ATOM   3195  H   ALA A 217      11.264 -13.473  20.732  1.00  0.63           H  
ATOM   3196  HA  ALA A 217       9.889 -14.801  18.420  1.00  0.63           H  
ATOM   3197 1HB  ALA A 217      11.034 -16.831  19.162  1.00  0.63           H  
ATOM   3198 2HB  ALA A 217      12.184 -15.497  18.879  1.00  0.63           H  
ATOM   3199 3HB  ALA A 217      11.722 -15.940  20.522  1.00  0.63           H  
ATOM   3200  N   VAL A 218       8.159 -16.068  19.724  1.00  0.61           N  
ATOM   3201  CA  VAL A 218       7.075 -16.703  20.455  1.00  0.61           C  
ATOM   3202  C   VAL A 218       7.149 -18.201  20.222  1.00  0.61           C  
ATOM   3203  O   VAL A 218       6.989 -18.680  19.092  1.00  0.61           O  
ATOM   3204  CB  VAL A 218       5.720 -16.160  19.989  1.00  0.61           C  
ATOM   3205  CG1 VAL A 218       4.612 -16.835  20.715  1.00  0.61           C  
ATOM   3206  CG2 VAL A 218       5.668 -14.646  20.195  1.00  0.61           C  
ATOM   3207  H   VAL A 218       8.192 -16.173  18.720  1.00  0.61           H  
ATOM   3208  HA  VAL A 218       7.192 -16.498  21.516  1.00  0.61           H  
ATOM   3209  HB  VAL A 218       5.600 -16.382  18.961  1.00  0.61           H  
ATOM   3210 1HG1 VAL A 218       3.657 -16.457  20.345  1.00  0.61           H  
ATOM   3211 2HG1 VAL A 218       4.676 -17.899  20.529  1.00  0.61           H  
ATOM   3212 3HG1 VAL A 218       4.706 -16.640  21.785  1.00  0.61           H  
ATOM   3213 1HG2 VAL A 218       4.718 -14.281  19.845  1.00  0.61           H  
ATOM   3214 2HG2 VAL A 218       5.781 -14.416  21.249  1.00  0.61           H  
ATOM   3215 3HG2 VAL A 218       6.469 -14.175  19.633  1.00  0.61           H  
ATOM   3216  N   LEU A 219       7.444 -18.932  21.283  1.00  0.62           N  
ATOM   3217  CA  LEU A 219       7.666 -20.360  21.145  1.00  0.62           C  
ATOM   3218  C   LEU A 219       6.655 -21.204  21.913  1.00  0.62           C  
ATOM   3219  O   LEU A 219       6.220 -20.832  23.006  1.00  0.62           O  
ATOM   3220  CB  LEU A 219       9.076 -20.677  21.617  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      10.247 -19.926  20.911  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      11.577 -20.333  21.570  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      10.249 -20.245  19.447  1.00  0.62           C  
ATOM   3224  H   LEU A 219       7.551 -18.468  22.189  1.00  0.62           H  
ATOM   3225  HA  LEU A 219       7.585 -20.623  20.091  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219       9.127 -20.412  22.652  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219       9.248 -21.742  21.504  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      10.125 -18.849  21.045  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      12.402 -19.800  21.091  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      11.549 -20.085  22.626  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      11.727 -21.407  21.464  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      11.069 -19.719  18.967  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      10.369 -21.315  19.312  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219       9.309 -19.934  18.997  1.00  0.62           H  
ATOM   3235  N   ASN A 220       6.309 -22.362  21.353  1.00  0.65           N  
ATOM   3236  CA  ASN A 220       5.388 -23.281  22.021  1.00  0.65           C  
ATOM   3237  C   ASN A 220       6.138 -24.222  22.970  1.00  0.65           C  
ATOM   3238  O   ASN A 220       6.843 -25.129  22.536  1.00  0.65           O  
ATOM   3239  CB  ASN A 220       4.589 -24.072  21.008  1.00  0.65           C  
ATOM   3240  CG  ASN A 220       3.498 -24.913  21.657  1.00  0.65           C  
ATOM   3241  OD1 ASN A 220       3.587 -25.357  22.812  1.00  0.65           O  
ATOM   3242  ND2 ASN A 220       2.437 -25.139  20.919  1.00  0.65           N  
ATOM   3243  H   ASN A 220       6.678 -22.601  20.439  1.00  0.65           H  
ATOM   3244  HA  ASN A 220       4.693 -22.699  22.632  1.00  0.65           H  
ATOM   3245 1HB  ASN A 220       4.176 -23.428  20.249  1.00  0.65           H  
ATOM   3246 2HB  ASN A 220       5.265 -24.755  20.489  1.00  0.65           H  
ATOM   3247 1HD2 ASN A 220       1.696 -25.697  21.285  1.00  0.65           H  
ATOM   3248 2HD2 ASN A 220       2.379 -24.767  19.994  1.00  0.65           H  
ATOM   3249  N   LEU A 221       5.998 -23.998  24.264  1.00  0.69           N  
ATOM   3250  CA  LEU A 221       6.703 -24.752  25.309  1.00  0.69           C  
ATOM   3251  C   LEU A 221       6.374 -26.232  25.347  1.00  0.69           C  
ATOM   3252  O   LEU A 221       7.133 -27.023  25.906  1.00  0.69           O  
ATOM   3253  CB  LEU A 221       6.412 -24.178  26.659  1.00  0.69           C  
ATOM   3254  CG  LEU A 221       7.243 -24.647  27.820  1.00  0.69           C  
ATOM   3255  CD1 LEU A 221       8.704 -24.435  27.543  1.00  0.69           C  
ATOM   3256  CD2 LEU A 221       6.823 -23.846  29.059  1.00  0.69           C  
ATOM   3257  H   LEU A 221       5.353 -23.259  24.553  1.00  0.69           H  
ATOM   3258  HA  LEU A 221       7.767 -24.657  25.126  1.00  0.69           H  
ATOM   3259 1HB  LEU A 221       6.383 -23.152  26.604  1.00  0.69           H  
ATOM   3260 2HB  LEU A 221       5.434 -24.511  26.896  1.00  0.69           H  
ATOM   3261  HG  LEU A 221       7.074 -25.704  27.981  1.00  0.69           H  
ATOM   3262 1HD1 LEU A 221       9.291 -24.776  28.394  1.00  0.69           H  
ATOM   3263 2HD1 LEU A 221       8.983 -25.005  26.660  1.00  0.69           H  
ATOM   3264 3HD1 LEU A 221       8.901 -23.392  27.372  1.00  0.69           H  
ATOM   3265 1HD2 LEU A 221       7.407 -24.172  29.904  1.00  0.69           H  
ATOM   3266 2HD2 LEU A 221       6.992 -22.803  28.906  1.00  0.69           H  
ATOM   3267 3HD2 LEU A 221       5.768 -23.999  29.262  1.00  0.69           H  
ATOM   3268  N   ASP A 222       5.199 -26.604  24.844  1.00  0.73           N  
ATOM   3269  CA  ASP A 222       4.756 -27.989  24.900  1.00  0.73           C  
ATOM   3270  C   ASP A 222       5.426 -28.805  23.766  1.00  0.73           C  
ATOM   3271  O   ASP A 222       5.313 -30.032  23.717  1.00  0.73           O  
ATOM   3272  CB  ASP A 222       3.211 -28.059  24.808  1.00  0.73           C  
ATOM   3273  CG  ASP A 222       2.394 -27.457  26.093  1.00  0.73           C  
ATOM   3274  OD1 ASP A 222       2.919 -27.421  27.187  1.00  0.73           O  
ATOM   3275  OD2 ASP A 222       1.245 -27.038  25.922  1.00  0.73           O  
ATOM   3276  H   ASP A 222       4.626 -25.924  24.347  1.00  0.73           H  
ATOM   3277  HA  ASP A 222       5.065 -28.414  25.855  1.00  0.73           H  
ATOM   3278 1HB  ASP A 222       2.886 -27.532  23.914  1.00  0.73           H  
ATOM   3279 2HB  ASP A 222       2.918 -29.102  24.681  1.00  0.73           H  
ATOM   3280  N   ASP A 223       6.107 -28.106  22.841  1.00  0.76           N  
ATOM   3281  CA  ASP A 223       6.833 -28.693  21.712  1.00  0.76           C  
ATOM   3282  C   ASP A 223       8.221 -29.128  22.162  1.00  0.76           C  
ATOM   3283  O   ASP A 223       8.983 -28.326  22.699  1.00  0.76           O  
ATOM   3284  CB  ASP A 223       6.956 -27.738  20.516  1.00  0.76           C  
ATOM   3285  CG  ASP A 223       7.531 -28.409  19.218  1.00  0.76           C  
ATOM   3286  OD1 ASP A 223       8.245 -29.391  19.302  1.00  0.76           O  
ATOM   3287  OD2 ASP A 223       7.250 -27.899  18.159  1.00  0.76           O  
ATOM   3288  H   ASP A 223       6.172 -27.093  22.928  1.00  0.76           H  
ATOM   3289  HA  ASP A 223       6.291 -29.578  21.379  1.00  0.76           H  
ATOM   3290 1HB  ASP A 223       5.978 -27.316  20.293  1.00  0.76           H  
ATOM   3291 2HB  ASP A 223       7.605 -26.902  20.794  1.00  0.76           H  
ATOM   3292  N   LYS A 224       8.563 -30.392  21.957  1.00  0.78           N  
ATOM   3293  CA  LYS A 224       9.867 -30.915  22.367  1.00  0.78           C  
ATOM   3294  C   LYS A 224      11.037 -30.130  21.731  1.00  0.78           C  
ATOM   3295  O   LYS A 224      12.149 -30.121  22.261  1.00  0.78           O  
ATOM   3296  CB  LYS A 224       9.979 -32.392  21.983  1.00  0.78           C  
ATOM   3297  CG  LYS A 224       9.072 -33.322  22.786  1.00  0.78           C  
ATOM   3298  CD  LYS A 224       9.222 -34.773  22.338  1.00  0.78           C  
ATOM   3299  CE  LYS A 224       8.318 -35.700  23.142  1.00  0.78           C  
ATOM   3300  NZ  LYS A 224       8.434 -37.115  22.693  1.00  0.78           N  
ATOM   3301  H   LYS A 224       7.904 -31.000  21.493  1.00  0.78           H  
ATOM   3302  HA  LYS A 224       9.948 -30.821  23.451  1.00  0.78           H  
ATOM   3303 1HB  LYS A 224       9.735 -32.510  20.926  1.00  0.78           H  
ATOM   3304 2HB  LYS A 224      11.007 -32.725  22.120  1.00  0.78           H  
ATOM   3305 1HG  LYS A 224       9.323 -33.248  23.845  1.00  0.78           H  
ATOM   3306 2HG  LYS A 224       8.034 -33.012  22.655  1.00  0.78           H  
ATOM   3307 1HD  LYS A 224       8.964 -34.855  21.282  1.00  0.78           H  
ATOM   3308 2HD  LYS A 224      10.257 -35.089  22.467  1.00  0.78           H  
ATOM   3309 1HE  LYS A 224       8.591 -35.640  24.195  1.00  0.78           H  
ATOM   3310 2HE  LYS A 224       7.283 -35.377  23.026  1.00  0.78           H  
ATOM   3311 1HZ  LYS A 224       7.821 -37.696  23.247  1.00  0.78           H  
ATOM   3312 2HZ  LYS A 224       8.171 -37.182  21.719  1.00  0.78           H  
ATOM   3313 3HZ  LYS A 224       9.387 -37.428  22.806  1.00  0.78           H  
ATOM   3314  N   ALA A 225      10.776 -29.454  20.603  1.00  0.79           N  
ATOM   3315  CA  ALA A 225      11.769 -28.652  19.883  1.00  0.79           C  
ATOM   3316  C   ALA A 225      11.979 -27.264  20.502  1.00  0.79           C  
ATOM   3317  O   ALA A 225      12.846 -26.505  20.048  1.00  0.79           O  
ATOM   3318  CB  ALA A 225      11.344 -28.474  18.454  1.00  0.79           C  
ATOM   3319  H   ALA A 225       9.826 -29.499  20.217  1.00  0.79           H  
ATOM   3320  HA  ALA A 225      12.718 -29.185  19.915  1.00  0.79           H  
ATOM   3321 1HB  ALA A 225      12.092 -27.903  17.926  1.00  0.79           H  
ATOM   3322 2HB  ALA A 225      11.220 -29.446  17.990  1.00  0.79           H  
ATOM   3323 3HB  ALA A 225      10.399 -27.946  18.430  1.00  0.79           H  
ATOM   3324  N   PHE A 226      11.214 -26.937  21.545  1.00  0.78           N  
ATOM   3325  CA  PHE A 226      11.308 -25.648  22.217  1.00  0.78           C  
ATOM   3326  C   PHE A 226      12.726 -25.278  22.610  1.00  0.78           C  
ATOM   3327  O   PHE A 226      13.153 -24.154  22.354  1.00  0.78           O  
ATOM   3328  CB  PHE A 226      10.453 -25.622  23.482  1.00  0.78           C  
ATOM   3329  CG  PHE A 226      10.634 -24.357  24.283  1.00  0.78           C  
ATOM   3330  CD1 PHE A 226       9.912 -23.212  24.022  1.00  0.78           C  
ATOM   3331  CD2 PHE A 226      11.563 -24.324  25.302  1.00  0.78           C  
ATOM   3332  CE1 PHE A 226      10.124 -22.069  24.779  1.00  0.78           C  
ATOM   3333  CE2 PHE A 226      11.772 -23.200  26.042  1.00  0.78           C  
ATOM   3334  CZ  PHE A 226      11.052 -22.064  25.782  1.00  0.78           C  
ATOM   3335  H   PHE A 226      10.513 -27.595  21.886  1.00  0.78           H  
ATOM   3336  HA  PHE A 226      10.935 -24.884  21.535  1.00  0.78           H  
ATOM   3337 1HB  PHE A 226       9.396 -25.714  23.215  1.00  0.78           H  
ATOM   3338 2HB  PHE A 226      10.700 -26.474  24.115  1.00  0.78           H  
ATOM   3339  HD1 PHE A 226       9.172 -23.224  23.228  1.00  0.78           H  
ATOM   3340  HD2 PHE A 226      12.143 -25.222  25.522  1.00  0.78           H  
ATOM   3341  HE1 PHE A 226       9.555 -21.169  24.594  1.00  0.78           H  
ATOM   3342  HE2 PHE A 226      12.512 -23.220  26.842  1.00  0.78           H  
ATOM   3343  HZ  PHE A 226      11.210 -21.163  26.374  1.00  0.78           H  
ATOM   3344  N   GLU A 227      13.468 -26.195  23.237  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      14.809 -25.837  23.686  1.00  0.75           C  
ATOM   3346  C   GLU A 227      15.741 -25.517  22.517  1.00  0.75           C  
ATOM   3347  O   GLU A 227      16.575 -24.615  22.615  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      15.412 -26.946  24.550  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      14.758 -27.112  25.920  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      14.874 -25.866  26.760  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      15.935 -25.279  26.774  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      13.918 -25.519  27.411  1.00  0.75           O  
ATOM   3353  H   GLU A 227      13.094 -27.119  23.408  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      14.729 -24.941  24.302  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      15.330 -27.897  24.021  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      16.473 -26.747  24.705  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      13.702 -27.348  25.779  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      15.226 -27.946  26.441  1.00  0.75           H  
ATOM   3359  N   THR A 228      15.581 -26.210  21.389  1.00  0.73           N  
ATOM   3360  CA  THR A 228      16.426 -25.915  20.240  1.00  0.73           C  
ATOM   3361  C   THR A 228      16.165 -24.488  19.798  1.00  0.73           C  
ATOM   3362  O   THR A 228      17.092 -23.717  19.526  1.00  0.73           O  
ATOM   3363  CB  THR A 228      16.159 -26.877  19.064  1.00  0.73           C  
ATOM   3364  OG1 THR A 228      16.492 -28.224  19.446  1.00  0.73           O  
ATOM   3365  CG2 THR A 228      16.961 -26.452  17.845  1.00  0.73           C  
ATOM   3366  H   THR A 228      14.866 -26.924  21.329  1.00  0.73           H  
ATOM   3367  HA  THR A 228      17.471 -25.998  20.537  1.00  0.73           H  
ATOM   3368  HB  THR A 228      15.098 -26.843  18.808  1.00  0.73           H  
ATOM   3369  HG1 THR A 228      16.383 -28.809  18.691  1.00  0.73           H  
ATOM   3370 1HG2 THR A 228      16.752 -27.128  17.018  1.00  0.73           H  
ATOM   3371 2HG2 THR A 228      16.670 -25.440  17.572  1.00  0.73           H  
ATOM   3372 3HG2 THR A 228      18.024 -26.479  18.078  1.00  0.73           H  
ATOM   3373  N   TRP A 229      14.888 -24.145  19.733  1.00  0.71           N  
ATOM   3374  CA  TRP A 229      14.468 -22.828  19.315  1.00  0.71           C  
ATOM   3375  C   TRP A 229      14.896 -21.746  20.302  1.00  0.71           C  
ATOM   3376  O   TRP A 229      15.347 -20.677  19.890  1.00  0.71           O  
ATOM   3377  CB  TRP A 229      12.977 -22.847  19.126  1.00  0.71           C  
ATOM   3378  CG  TRP A 229      12.592 -23.623  17.944  1.00  0.71           C  
ATOM   3379  CD1 TRP A 229      13.348 -23.845  16.831  1.00  0.71           C  
ATOM   3380  CD2 TRP A 229      11.368 -24.324  17.746  1.00  0.71           C  
ATOM   3381  NE1 TRP A 229      12.668 -24.629  15.950  1.00  0.71           N  
ATOM   3382  CE2 TRP A 229      11.453 -24.945  16.495  1.00  0.71           C  
ATOM   3383  CE3 TRP A 229      10.216 -24.481  18.519  1.00  0.71           C  
ATOM   3384  CZ2 TRP A 229      10.433 -25.713  15.998  1.00  0.71           C  
ATOM   3385  CZ3 TRP A 229       9.188 -25.248  18.021  1.00  0.71           C  
ATOM   3386  CH2 TRP A 229       9.290 -25.849  16.800  1.00  0.71           C  
ATOM   3387  H   TRP A 229      14.180 -24.844  19.977  1.00  0.71           H  
ATOM   3388  HA  TRP A 229      14.929 -22.616  18.354  1.00  0.71           H  
ATOM   3389 1HB  TRP A 229      12.501 -23.290  19.999  1.00  0.71           H  
ATOM   3390 2HB  TRP A 229      12.616 -21.845  19.027  1.00  0.71           H  
ATOM   3391  HD1 TRP A 229      14.344 -23.452  16.671  1.00  0.71           H  
ATOM   3392  HE1 TRP A 229      13.016 -24.939  15.031  1.00  0.71           H  
ATOM   3393  HE3 TRP A 229      10.131 -24.005  19.492  1.00  0.71           H  
ATOM   3394  HZ2 TRP A 229      10.496 -26.193  15.028  1.00  0.71           H  
ATOM   3395  HZ3 TRP A 229       8.285 -25.371  18.622  1.00  0.71           H  
ATOM   3396  HH2 TRP A 229       8.444 -26.440  16.457  1.00  0.71           H  
ATOM   3397  N   ARG A 230      14.796 -22.027  21.603  1.00  0.70           N  
ATOM   3398  CA  ARG A 230      15.201 -21.061  22.615  1.00  0.70           C  
ATOM   3399  C   ARG A 230      16.671 -20.703  22.427  1.00  0.70           C  
ATOM   3400  O   ARG A 230      17.040 -19.524  22.410  1.00  0.70           O  
ATOM   3401  CB  ARG A 230      14.978 -21.603  24.020  1.00  0.70           C  
ATOM   3402  CG  ARG A 230      15.331 -20.612  25.134  1.00  0.70           C  
ATOM   3403  CD  ARG A 230      15.161 -21.189  26.511  1.00  0.70           C  
ATOM   3404  NE  ARG A 230      16.090 -22.285  26.795  1.00  0.70           N  
ATOM   3405  CZ  ARG A 230      17.381 -22.145  27.139  1.00  0.70           C  
ATOM   3406  NH1 ARG A 230      17.942 -20.955  27.243  1.00  0.70           N  
ATOM   3407  NH2 ARG A 230      18.067 -23.238  27.375  1.00  0.70           N  
ATOM   3408  H   ARG A 230      14.403 -22.918  21.894  1.00  0.70           H  
ATOM   3409  HA  ARG A 230      14.602 -20.159  22.494  1.00  0.70           H  
ATOM   3410 1HB  ARG A 230      13.933 -21.896  24.136  1.00  0.70           H  
ATOM   3411 2HB  ARG A 230      15.583 -22.501  24.165  1.00  0.70           H  
ATOM   3412 1HG  ARG A 230      16.372 -20.309  25.021  1.00  0.70           H  
ATOM   3413 2HG  ARG A 230      14.687 -19.735  25.049  1.00  0.70           H  
ATOM   3414 1HD  ARG A 230      15.325 -20.408  27.250  1.00  0.70           H  
ATOM   3415 2HD  ARG A 230      14.155 -21.569  26.613  1.00  0.70           H  
ATOM   3416  HE  ARG A 230      15.748 -23.258  26.748  1.00  0.70           H  
ATOM   3417 1HH1 ARG A 230      17.397 -20.124  27.059  1.00  0.70           H  
ATOM   3418 2HH1 ARG A 230      18.913 -20.875  27.506  1.00  0.70           H  
ATOM   3419 1HH2 ARG A 230      17.568 -24.136  27.282  1.00  0.70           H  
ATOM   3420 2HH2 ARG A 230      19.037 -23.196  27.639  1.00  0.70           H  
ATOM   3421  N   VAL A 231      17.512 -21.720  22.248  1.00  0.70           N  
ATOM   3422  CA  VAL A 231      18.933 -21.483  22.058  1.00  0.70           C  
ATOM   3423  C   VAL A 231      19.185 -20.666  20.797  1.00  0.70           C  
ATOM   3424  O   VAL A 231      19.993 -19.738  20.806  1.00  0.70           O  
ATOM   3425  CB  VAL A 231      19.701 -22.812  22.000  1.00  0.70           C  
ATOM   3426  CG1 VAL A 231      21.144 -22.564  21.590  1.00  0.70           C  
ATOM   3427  CG2 VAL A 231      19.642 -23.474  23.378  1.00  0.70           C  
ATOM   3428  H   VAL A 231      17.160 -22.681  22.265  1.00  0.70           H  
ATOM   3429  HA  VAL A 231      19.300 -20.918  22.914  1.00  0.70           H  
ATOM   3430  HB  VAL A 231      19.236 -23.465  21.254  1.00  0.70           H  
ATOM   3431 1HG1 VAL A 231      21.676 -23.513  21.548  1.00  0.70           H  
ATOM   3432 2HG1 VAL A 231      21.165 -22.093  20.607  1.00  0.70           H  
ATOM   3433 3HG1 VAL A 231      21.623 -21.910  22.317  1.00  0.70           H  
ATOM   3434 1HG2 VAL A 231      20.173 -24.423  23.347  1.00  0.70           H  
ATOM   3435 2HG2 VAL A 231      20.105 -22.820  24.114  1.00  0.70           H  
ATOM   3436 3HG2 VAL A 231      18.605 -23.648  23.654  1.00  0.70           H  
ATOM   3437  N   ARG A 232      18.491 -20.997  19.706  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      18.627 -20.241  18.466  1.00  0.70           C  
ATOM   3439  C   ARG A 232      18.198 -18.777  18.628  1.00  0.70           C  
ATOM   3440  O   ARG A 232      18.823 -17.876  18.064  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      17.826 -20.913  17.372  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      18.435 -22.203  16.880  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      17.611 -22.857  15.858  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      18.209 -24.104  15.424  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      19.149 -24.182  14.468  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      19.534 -23.082  13.867  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      19.683 -25.343  14.137  1.00  0.70           N  
ATOM   3448  H   ARG A 232      17.856 -21.797  19.734  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      19.677 -20.259  18.175  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      16.834 -21.141  17.745  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      17.715 -20.237  16.522  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      19.408 -21.988  16.439  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      18.565 -22.888  17.714  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232      16.628 -23.072  16.267  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      17.519 -22.200  14.994  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      17.921 -24.958  15.881  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      19.114 -22.198  14.133  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      20.239 -23.105  13.140  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      19.388 -26.194  14.593  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      20.393 -25.378  13.416  1.00  0.70           H  
ATOM   3461  N   ALA A 233      17.150 -18.533  19.424  1.00  0.70           N  
ATOM   3462  CA  ALA A 233      16.683 -17.177  19.706  1.00  0.70           C  
ATOM   3463  C   ALA A 233      17.796 -16.379  20.389  1.00  0.70           C  
ATOM   3464  O   ALA A 233      17.942 -15.165  20.177  1.00  0.70           O  
ATOM   3465  CB  ALA A 233      15.450 -17.212  20.572  1.00  0.70           C  
ATOM   3466  H   ALA A 233      16.648 -19.319  19.834  1.00  0.70           H  
ATOM   3467  HA  ALA A 233      16.445 -16.693  18.762  1.00  0.70           H  
ATOM   3468 1HB  ALA A 233      15.121 -16.192  20.747  1.00  0.70           H  
ATOM   3469 2HB  ALA A 233      14.662 -17.773  20.074  1.00  0.70           H  
ATOM   3470 3HB  ALA A 233      15.684 -17.685  21.514  1.00  0.70           H  
ATOM   3471  N   ALA A 234      18.587 -17.086  21.198  1.00  0.70           N  
ATOM   3472  CA  ALA A 234      19.747 -16.547  21.884  1.00  0.70           C  
ATOM   3473  C   ALA A 234      19.428 -15.307  22.707  1.00  0.70           C  
ATOM   3474  O   ALA A 234      18.671 -15.371  23.673  1.00  0.70           O  
ATOM   3475  CB  ALA A 234      20.839 -16.254  20.864  1.00  0.70           C  
ATOM   3476  H   ALA A 234      18.355 -18.069  21.354  1.00  0.70           H  
ATOM   3477  HA  ALA A 234      20.109 -17.315  22.568  1.00  0.70           H  
ATOM   3478 1HB  ALA A 234      21.736 -15.905  21.373  1.00  0.70           H  
ATOM   3479 2HB  ALA A 234      21.066 -17.179  20.324  1.00  0.70           H  
ATOM   3480 3HB  ALA A 234      20.504 -15.503  20.153  1.00  0.70           H  
ATOM   3481  N   GLY A 235      20.044 -14.174  22.354  1.00  0.69           N  
ATOM   3482  CA  GLY A 235      19.880 -12.930  23.105  1.00  0.69           C  
ATOM   3483  C   GLY A 235      18.604 -12.147  22.789  1.00  0.69           C  
ATOM   3484  O   GLY A 235      18.384 -11.072  23.352  1.00  0.69           O  
ATOM   3485  H   GLY A 235      20.641 -14.165  21.545  1.00  0.69           H  
ATOM   3486 1HA  GLY A 235      19.898 -13.162  24.170  1.00  0.69           H  
ATOM   3487 2HA  GLY A 235      20.742 -12.293  22.916  1.00  0.69           H  
ATOM   3488  N   ARG A 236      17.775 -12.648  21.881  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      16.546 -11.945  21.537  1.00  0.67           C  
ATOM   3490  C   ARG A 236      15.491 -12.183  22.603  1.00  0.67           C  
ATOM   3491  O   ARG A 236      15.509 -13.188  23.309  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      16.036 -12.387  20.184  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      16.951 -12.015  19.025  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      16.429 -12.542  17.781  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      17.183 -12.120  16.591  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      18.305 -12.674  16.141  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      18.905 -13.661  16.789  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      18.788 -12.197  15.021  1.00  0.67           N  
ATOM   3499  H   ARG A 236      17.984 -13.536  21.421  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      16.756 -10.877  21.489  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      15.902 -13.469  20.179  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      15.057 -11.932  19.998  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      17.019 -10.926  18.941  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      17.942 -12.439  19.194  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      16.427 -13.635  17.813  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      15.415 -12.181  17.687  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      16.797 -11.373  15.990  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      18.511 -14.018  17.658  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      19.752 -14.064  16.419  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      18.254 -11.452  14.547  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      19.633 -12.577  14.617  1.00  0.67           H  
ATOM   3512  N   LYS A 237      14.560 -11.258  22.752  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      13.480 -11.483  23.704  1.00  0.64           C  
ATOM   3514  C   LYS A 237      12.669 -12.715  23.310  1.00  0.64           C  
ATOM   3515  O   LYS A 237      12.317 -12.868  22.138  1.00  0.64           O  
ATOM   3516  CB  LYS A 237      12.591 -10.243  23.801  1.00  0.64           C  
ATOM   3517  CG  LYS A 237      11.454 -10.328  24.814  1.00  0.64           C  
ATOM   3518  CD  LYS A 237      10.719  -8.993  24.899  1.00  0.64           C  
ATOM   3519  CE  LYS A 237       9.551  -9.051  25.859  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237       8.872  -7.726  25.992  1.00  0.64           N  
ATOM   3521  H   LYS A 237      14.570 -10.419  22.180  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      13.916 -11.673  24.685  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      13.202  -9.379  24.060  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237      12.146 -10.041  22.821  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237      10.748 -11.103  24.507  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237      11.849 -10.588  25.793  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237      11.411  -8.218  25.229  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237      10.348  -8.727  23.908  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237       8.837  -9.774  25.489  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237       9.905  -9.370  26.840  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237       8.097  -7.807  26.635  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237       9.530  -7.044  26.343  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237       8.532  -7.430  25.089  1.00  0.64           H  
ATOM   3534  N   VAL A 238      12.403 -13.598  24.270  1.00  0.61           N  
ATOM   3535  CA  VAL A 238      11.600 -14.780  23.981  1.00  0.61           C  
ATOM   3536  C   VAL A 238      10.405 -14.884  24.898  1.00  0.61           C  
ATOM   3537  O   VAL A 238      10.544 -14.829  26.122  1.00  0.61           O  
ATOM   3538  CB  VAL A 238      12.409 -16.093  24.143  1.00  0.61           C  
ATOM   3539  CG1 VAL A 238      11.508 -17.304  23.854  1.00  0.61           C  
ATOM   3540  CG2 VAL A 238      13.580 -16.106  23.200  1.00  0.61           C  
ATOM   3541  H   VAL A 238      12.748 -13.439  25.205  1.00  0.61           H  
ATOM   3542  HA  VAL A 238      11.238 -14.718  22.956  1.00  0.61           H  
ATOM   3543  HB  VAL A 238      12.762 -16.174  25.169  1.00  0.61           H  
ATOM   3544 1HG1 VAL A 238      12.085 -18.215  23.977  1.00  0.61           H  
ATOM   3545 2HG1 VAL A 238      10.666 -17.324  24.541  1.00  0.61           H  
ATOM   3546 3HG1 VAL A 238      11.134 -17.243  22.830  1.00  0.61           H  
ATOM   3547 1HG2 VAL A 238      14.136 -17.034  23.328  1.00  0.61           H  
ATOM   3548 2HG2 VAL A 238      13.221 -16.033  22.189  1.00  0.61           H  
ATOM   3549 3HG2 VAL A 238      14.233 -15.271  23.410  1.00  0.61           H  
ATOM   3550  N   LEU A 239       9.247 -15.046  24.296  1.00  0.60           N  
ATOM   3551  CA  LEU A 239       8.019 -15.276  25.012  1.00  0.60           C  
ATOM   3552  C   LEU A 239       7.665 -16.732  24.842  1.00  0.60           C  
ATOM   3553  O   LEU A 239       7.789 -17.282  23.740  1.00  0.60           O  
ATOM   3554  CB  LEU A 239       6.905 -14.409  24.465  1.00  0.60           C  
ATOM   3555  CG  LEU A 239       7.103 -12.928  24.582  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239       5.912 -12.247  23.951  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239       7.300 -12.534  26.045  1.00  0.60           C  
ATOM   3558  H   LEU A 239       9.224 -15.045  23.284  1.00  0.60           H  
ATOM   3559  HA  LEU A 239       8.164 -15.070  26.074  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239       6.838 -14.618  23.401  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239       5.990 -14.707  24.900  1.00  0.60           H  
ATOM   3562  HG  LEU A 239       7.984 -12.643  24.037  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239       6.045 -11.168  24.002  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239       5.836 -12.561  22.912  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239       5.003 -12.520  24.467  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239       7.446 -11.468  26.116  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239       6.444 -12.803  26.635  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239       8.179 -13.050  26.445  1.00  0.60           H  
ATOM   3569  N   THR A 240       7.199 -17.338  25.908  1.00  0.60           N  
ATOM   3570  CA  THR A 240       6.840 -18.734  25.861  1.00  0.60           C  
ATOM   3571  C   THR A 240       5.360 -18.963  26.147  1.00  0.60           C  
ATOM   3572  O   THR A 240       4.835 -18.448  27.141  1.00  0.60           O  
ATOM   3573  CB  THR A 240       7.699 -19.464  26.885  1.00  0.60           C  
ATOM   3574  OG1 THR A 240       9.085 -19.297  26.573  1.00  0.60           O  
ATOM   3575  CG2 THR A 240       7.385 -20.833  26.878  1.00  0.60           C  
ATOM   3576  H   THR A 240       7.164 -16.835  26.805  1.00  0.60           H  
ATOM   3577  HA  THR A 240       7.057 -19.127  24.867  1.00  0.60           H  
ATOM   3578  HB  THR A 240       7.512 -19.055  27.882  1.00  0.60           H  
ATOM   3579  HG1 THR A 240       9.358 -18.399  26.809  1.00  0.60           H  
ATOM   3580 1HG2 THR A 240       8.009 -21.319  27.604  1.00  0.60           H  
ATOM   3581 2HG2 THR A 240       6.339 -20.960  27.139  1.00  0.60           H  
ATOM   3582 3HG2 THR A 240       7.568 -21.246  25.888  1.00  0.60           H  
ATOM   3583  N   PHE A 241       4.691 -19.775  25.328  1.00  0.61           N  
ATOM   3584  CA  PHE A 241       3.291 -20.049  25.633  1.00  0.61           C  
ATOM   3585  C   PHE A 241       3.036 -21.544  25.778  1.00  0.61           C  
ATOM   3586  O   PHE A 241       3.803 -22.374  25.276  1.00  0.61           O  
ATOM   3587  CB  PHE A 241       2.357 -19.493  24.567  1.00  0.61           C  
ATOM   3588  CG  PHE A 241       2.371 -20.193  23.280  1.00  0.61           C  
ATOM   3589  CD1 PHE A 241       1.483 -21.235  23.066  1.00  0.61           C  
ATOM   3590  CD2 PHE A 241       3.247 -19.844  22.288  1.00  0.61           C  
ATOM   3591  CE1 PHE A 241       1.466 -21.901  21.885  1.00  0.61           C  
ATOM   3592  CE2 PHE A 241       3.240 -20.513  21.091  1.00  0.61           C  
ATOM   3593  CZ  PHE A 241       2.343 -21.543  20.897  1.00  0.61           C  
ATOM   3594  H   PHE A 241       5.154 -20.179  24.511  1.00  0.61           H  
ATOM   3595  HA  PHE A 241       3.046 -19.568  26.565  1.00  0.61           H  
ATOM   3596 1HB  PHE A 241       1.339 -19.514  24.954  1.00  0.61           H  
ATOM   3597 2HB  PHE A 241       2.605 -18.449  24.383  1.00  0.61           H  
ATOM   3598  HD1 PHE A 241       0.787 -21.512  23.859  1.00  0.61           H  
ATOM   3599  HD2 PHE A 241       3.948 -19.033  22.465  1.00  0.61           H  
ATOM   3600  HE1 PHE A 241       0.756 -22.713  21.725  1.00  0.61           H  
ATOM   3601  HE2 PHE A 241       3.939 -20.238  20.297  1.00  0.61           H  
ATOM   3602  HZ  PHE A 241       2.330 -22.074  19.948  1.00  0.61           H  
ATOM   3603  N   ALA A 242       1.946 -21.898  26.460  1.00  0.63           N  
ATOM   3604  CA  ALA A 242       1.587 -23.314  26.576  1.00  0.63           C  
ATOM   3605  C   ALA A 242       0.158 -23.556  27.005  1.00  0.63           C  
ATOM   3606  O   ALA A 242      -0.503 -22.686  27.574  1.00  0.63           O  
ATOM   3607  CB  ALA A 242       2.473 -24.004  27.565  1.00  0.63           C  
ATOM   3608  H   ALA A 242       1.393 -21.166  26.909  1.00  0.63           H  
ATOM   3609  HA  ALA A 242       1.727 -23.769  25.594  1.00  0.63           H  
ATOM   3610 1HB  ALA A 242       2.222 -25.052  27.607  1.00  0.63           H  
ATOM   3611 2HB  ALA A 242       3.476 -23.894  27.278  1.00  0.63           H  
ATOM   3612 3HB  ALA A 242       2.325 -23.567  28.546  1.00  0.63           H  
ATOM   3613  N   VAL A 243      -0.302 -24.769  26.768  1.00  0.65           N  
ATOM   3614  CA  VAL A 243      -1.590 -25.196  27.264  1.00  0.65           C  
ATOM   3615  C   VAL A 243      -1.368 -26.057  28.487  1.00  0.65           C  
ATOM   3616  O   VAL A 243      -2.106 -25.969  29.467  1.00  0.65           O  
ATOM   3617  CB  VAL A 243      -2.388 -25.964  26.209  1.00  0.65           C  
ATOM   3618  CG1 VAL A 243      -3.626 -26.490  26.829  1.00  0.65           C  
ATOM   3619  CG2 VAL A 243      -2.758 -25.036  25.071  1.00  0.65           C  
ATOM   3620  H   VAL A 243       0.287 -25.462  26.289  1.00  0.65           H  
ATOM   3621  HA  VAL A 243      -2.169 -24.320  27.554  1.00  0.65           H  
ATOM   3622  HB  VAL A 243      -1.796 -26.804  25.836  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 243      -4.214 -27.035  26.089  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 243      -3.367 -27.156  27.651  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 243      -4.183 -25.657  27.202  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 243      -3.337 -25.584  24.330  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 243      -3.355 -24.216  25.457  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 243      -1.849 -24.651  24.613  1.00  0.65           H  
ATOM   3629  N   LEU A 244      -0.368 -26.931  28.406  1.00  0.67           N  
ATOM   3630  CA  LEU A 244      -0.118 -27.854  29.500  1.00  0.67           C  
ATOM   3631  C   LEU A 244       1.036 -27.437  30.427  1.00  0.67           C  
ATOM   3632  O   LEU A 244       0.924 -27.556  31.650  1.00  0.67           O  
ATOM   3633  CB  LEU A 244       0.159 -29.229  28.912  1.00  0.67           C  
ATOM   3634  CG  LEU A 244      -0.997 -29.787  28.078  1.00  0.67           C  
ATOM   3635  CD1 LEU A 244      -0.591 -31.113  27.482  1.00  0.67           C  
ATOM   3636  CD2 LEU A 244      -2.234 -29.913  28.951  1.00  0.67           C  
ATOM   3637  H   LEU A 244       0.218 -26.959  27.563  1.00  0.67           H  
ATOM   3638  HA  LEU A 244      -1.023 -27.917  30.101  1.00  0.67           H  
ATOM   3639 1HB  LEU A 244       1.040 -29.160  28.269  1.00  0.67           H  
ATOM   3640 2HB  LEU A 244       0.370 -29.924  29.721  1.00  0.67           H  
ATOM   3641  HG  LEU A 244      -1.207 -29.102  27.253  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 244      -1.406 -31.502  26.873  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 244       0.294 -30.970  26.859  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 244      -0.365 -31.818  28.281  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 244      -3.062 -30.297  28.355  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 244      -2.032 -30.597  29.775  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 244      -2.500 -28.933  29.350  1.00  0.67           H  
ATOM   3648  N   ASN A 245       2.135 -26.924  29.876  1.00  0.67           N  
ATOM   3649  CA  ASN A 245       3.283 -26.588  30.721  1.00  0.67           C  
ATOM   3650  C   ASN A 245       3.158 -25.235  31.453  1.00  0.67           C  
ATOM   3651  O   ASN A 245       3.226 -24.149  30.870  1.00  0.67           O  
ATOM   3652  CB  ASN A 245       4.557 -26.680  29.922  1.00  0.67           C  
ATOM   3653  CG  ASN A 245       5.814 -26.481  30.738  1.00  0.67           C  
ATOM   3654  OD1 ASN A 245       5.868 -25.724  31.725  1.00  0.67           O  
ATOM   3655  ND2 ASN A 245       6.856 -27.176  30.337  1.00  0.67           N  
ATOM   3656  H   ASN A 245       2.223 -26.860  28.855  1.00  0.67           H  
ATOM   3657  HA  ASN A 245       3.347 -27.350  31.497  1.00  0.67           H  
ATOM   3658 1HB  ASN A 245       4.604 -27.659  29.440  1.00  0.67           H  
ATOM   3659 2HB  ASN A 245       4.525 -25.946  29.121  1.00  0.67           H  
ATOM   3660 1HD2 ASN A 245       7.728 -27.104  30.821  1.00  0.67           H  
ATOM   3661 2HD2 ASN A 245       6.776 -27.775  29.536  1.00  0.67           H  
ATOM   3662  N   ALA A 246       3.011 -25.337  32.770  1.00  0.66           N  
ATOM   3663  CA  ALA A 246       2.775 -24.239  33.714  1.00  0.66           C  
ATOM   3664  C   ALA A 246       3.880 -23.178  33.782  1.00  0.66           C  
ATOM   3665  O   ALA A 246       3.662 -22.113  34.357  1.00  0.66           O  
ATOM   3666  CB  ALA A 246       2.584 -24.805  35.110  1.00  0.66           C  
ATOM   3667  H   ALA A 246       2.999 -26.276  33.146  1.00  0.66           H  
ATOM   3668  HA  ALA A 246       1.857 -23.739  33.404  1.00  0.66           H  
ATOM   3669 1HB  ALA A 246       2.354 -23.995  35.801  1.00  0.66           H  
ATOM   3670 2HB  ALA A 246       1.764 -25.522  35.102  1.00  0.66           H  
ATOM   3671 3HB  ALA A 246       3.500 -25.303  35.425  1.00  0.66           H  
ATOM   3672  N   THR A 247       5.072 -23.465  33.262  1.00  0.65           N  
ATOM   3673  CA  THR A 247       6.176 -22.507  33.369  1.00  0.65           C  
ATOM   3674  C   THR A 247       6.202 -21.489  32.221  1.00  0.65           C  
ATOM   3675  O   THR A 247       7.102 -20.652  32.140  1.00  0.65           O  
ATOM   3676  CB  THR A 247       7.535 -23.226  33.486  1.00  0.65           C  
ATOM   3677  OG1 THR A 247       7.808 -24.002  32.323  1.00  0.65           O  
ATOM   3678  CG2 THR A 247       7.494 -24.159  34.679  1.00  0.65           C  
ATOM   3679  H   THR A 247       5.215 -24.342  32.767  1.00  0.65           H  
ATOM   3680  HA  THR A 247       6.038 -21.944  34.291  1.00  0.65           H  
ATOM   3681  HB  THR A 247       8.327 -22.491  33.620  1.00  0.65           H  
ATOM   3682  HG1 THR A 247       7.107 -24.658  32.190  1.00  0.65           H  
ATOM   3683 1HG2 THR A 247       8.452 -24.670  34.775  1.00  0.65           H  
ATOM   3684 2HG2 THR A 247       7.294 -23.585  35.582  1.00  0.65           H  
ATOM   3685 3HG2 THR A 247       6.702 -24.895  34.532  1.00  0.65           H  
ATOM   3686  N   ALA A 248       5.214 -21.567  31.336  1.00  0.62           N  
ATOM   3687  CA  ALA A 248       5.059 -20.642  30.216  1.00  0.62           C  
ATOM   3688  C   ALA A 248       4.735 -19.224  30.701  1.00  0.62           C  
ATOM   3689  O   ALA A 248       4.274 -19.041  31.829  1.00  0.62           O  
ATOM   3690  CB  ALA A 248       3.964 -21.126  29.314  1.00  0.62           C  
ATOM   3691  H   ALA A 248       4.524 -22.314  31.435  1.00  0.62           H  
ATOM   3692  HA  ALA A 248       5.999 -20.603  29.667  1.00  0.62           H  
ATOM   3693 1HB  ALA A 248       3.866 -20.452  28.492  1.00  0.62           H  
ATOM   3694 2HB  ALA A 248       4.212 -22.114  28.951  1.00  0.62           H  
ATOM   3695 3HB  ALA A 248       3.027 -21.165  29.861  1.00  0.62           H  
ATOM   3696  N   ASP A 249       4.961 -18.217  29.844  1.00  0.61           N  
ATOM   3697  CA  ASP A 249       4.641 -16.829  30.178  1.00  0.61           C  
ATOM   3698  C   ASP A 249       3.161 -16.589  29.916  1.00  0.61           C  
ATOM   3699  O   ASP A 249       2.493 -15.872  30.664  1.00  0.61           O  
ATOM   3700  CB  ASP A 249       5.425 -15.855  29.278  1.00  0.61           C  
ATOM   3701  CG  ASP A 249       6.923 -15.875  29.453  1.00  0.61           C  
ATOM   3702  OD1 ASP A 249       7.403 -15.515  30.502  1.00  0.61           O  
ATOM   3703  OD2 ASP A 249       7.591 -16.276  28.510  1.00  0.61           O  
ATOM   3704  H   ASP A 249       5.319 -18.407  28.919  1.00  0.61           H  
ATOM   3705  HA  ASP A 249       4.859 -16.647  31.231  1.00  0.61           H  
ATOM   3706 1HB  ASP A 249       5.223 -16.108  28.249  1.00  0.61           H  
ATOM   3707 2HB  ASP A 249       5.060 -14.840  29.438  1.00  0.61           H  
ATOM   3708  N   PHE A 250       2.647 -17.242  28.874  1.00  0.59           N  
ATOM   3709  CA  PHE A 250       1.242 -17.101  28.526  1.00  0.59           C  
ATOM   3710  C   PHE A 250       0.632 -18.477  28.518  1.00  0.59           C  
ATOM   3711  O   PHE A 250       1.213 -19.413  27.963  1.00  0.59           O  
ATOM   3712  CB  PHE A 250       1.072 -16.503  27.137  1.00  0.59           C  
ATOM   3713  CG  PHE A 250       1.732 -15.205  27.015  1.00  0.59           C  
ATOM   3714  CD1 PHE A 250       3.052 -15.192  26.707  1.00  0.59           C  
ATOM   3715  CD2 PHE A 250       1.098 -14.013  27.213  1.00  0.59           C  
ATOM   3716  CE1 PHE A 250       3.730 -14.037  26.612  1.00  0.59           C  
ATOM   3717  CE2 PHE A 250       1.819 -12.828  27.097  1.00  0.59           C  
ATOM   3718  CZ  PHE A 250       3.125 -12.855  26.801  1.00  0.59           C  
ATOM   3719  H   PHE A 250       3.269 -17.810  28.301  1.00  0.59           H  
ATOM   3720  HA  PHE A 250       0.746 -16.485  29.268  1.00  0.59           H  
ATOM   3721 1HB  PHE A 250       1.490 -17.173  26.394  1.00  0.59           H  
ATOM   3722 2HB  PHE A 250       0.011 -16.375  26.917  1.00  0.59           H  
ATOM   3723  HD1 PHE A 250       3.568 -16.143  26.552  1.00  0.59           H  
ATOM   3724  HD2 PHE A 250       0.037 -14.008  27.459  1.00  0.59           H  
ATOM   3725  HE1 PHE A 250       4.751 -14.065  26.394  1.00  0.59           H  
ATOM   3726  HE2 PHE A 250       1.347 -11.867  27.242  1.00  0.59           H  
ATOM   3727  HZ  PHE A 250       3.690 -11.926  26.717  1.00  0.59           H  
ATOM   3728  N   HIS A 251      -0.539 -18.617  29.088  1.00  0.59           N  
ATOM   3729  CA  HIS A 251      -1.104 -19.950  29.051  1.00  0.59           C  
ATOM   3730  C   HIS A 251      -2.595 -19.983  29.171  1.00  0.59           C  
ATOM   3731  O   HIS A 251      -3.247 -19.001  29.536  1.00  0.59           O  
ATOM   3732  CB  HIS A 251      -0.475 -20.868  30.126  1.00  0.59           C  
ATOM   3733  CG  HIS A 251      -0.784 -20.566  31.531  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251      -1.884 -21.102  32.171  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251      -0.137 -19.809  32.449  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251      -1.906 -20.685  33.424  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251      -0.857 -19.894  33.622  1.00  0.59           N  
ATOM   3738  H   HIS A 251      -0.995 -17.812  29.517  1.00  0.59           H  
ATOM   3739  HA  HIS A 251      -0.874 -20.389  28.088  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251      -0.805 -21.892  29.948  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251       0.605 -20.871  30.016  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251      -2.559 -21.759  31.750  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251       0.776 -19.207  32.403  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251      -2.707 -20.995  34.095  1.00  0.59           H  
ATOM   3745  N   ALA A 252      -3.139 -21.129  28.834  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      -4.559 -21.351  29.013  1.00  0.60           C  
ATOM   3747  C   ALA A 252      -4.817 -22.149  30.287  1.00  0.60           C  
ATOM   3748  O   ALA A 252      -3.944 -22.883  30.757  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      -5.144 -22.068  27.823  1.00  0.60           C  
ATOM   3750  H   ALA A 252      -2.519 -21.864  28.478  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      -5.043 -20.388  29.110  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      -6.209 -22.211  27.977  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      -4.993 -21.492  26.922  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      -4.659 -23.033  27.719  1.00  0.60           H  
ATOM   3755  N   SER A 253      -6.017 -22.010  30.838  1.00  0.63           N  
ATOM   3756  CA  SER A 253      -6.450 -22.862  31.947  1.00  0.63           C  
ATOM   3757  C   SER A 253      -7.955 -23.011  31.891  1.00  0.63           C  
ATOM   3758  O   SER A 253      -8.632 -22.243  31.201  1.00  0.63           O  
ATOM   3759  CB  SER A 253      -6.089 -22.284  33.309  1.00  0.63           C  
ATOM   3760  OG  SER A 253      -6.888 -21.159  33.614  1.00  0.63           O  
ATOM   3761  H   SER A 253      -6.631 -21.284  30.472  1.00  0.63           H  
ATOM   3762  HA  SER A 253      -5.994 -23.847  31.837  1.00  0.63           H  
ATOM   3763 1HB  SER A 253      -6.212 -23.041  34.083  1.00  0.63           H  
ATOM   3764 2HB  SER A 253      -5.039 -21.991  33.299  1.00  0.63           H  
ATOM   3765  HG  SER A 253      -7.735 -21.499  34.035  1.00  0.63           H  
ATOM   3766  N   ASP A 254      -8.482 -23.985  32.637  1.00  0.68           N  
ATOM   3767  CA  ASP A 254      -9.928 -24.181  32.740  1.00  0.68           C  
ATOM   3768  C   ASP A 254     -10.570 -24.355  31.366  1.00  0.68           C  
ATOM   3769  O   ASP A 254     -11.622 -23.784  31.078  1.00  0.68           O  
ATOM   3770  CB  ASP A 254     -10.521 -22.973  33.458  1.00  0.68           C  
ATOM   3771  CG  ASP A 254      -9.891 -22.811  34.826  1.00  0.68           C  
ATOM   3772  OD1 ASP A 254      -9.920 -23.732  35.602  1.00  0.68           O  
ATOM   3773  OD2 ASP A 254      -9.271 -21.787  35.032  1.00  0.68           O  
ATOM   3774  H   ASP A 254      -7.866 -24.589  33.162  1.00  0.68           H  
ATOM   3775  HA  ASP A 254     -10.118 -25.081  33.327  1.00  0.68           H  
ATOM   3776 1HB  ASP A 254     -10.382 -22.060  32.879  1.00  0.68           H  
ATOM   3777 2HB  ASP A 254     -11.594 -23.117  33.582  1.00  0.68           H  
ATOM   3778  N   ILE A 255      -9.924 -25.154  30.524  1.00  0.75           N  
ATOM   3779  CA  ILE A 255     -10.406 -25.381  29.176  1.00  0.75           C  
ATOM   3780  C   ILE A 255     -11.604 -26.304  29.178  1.00  0.75           C  
ATOM   3781  O   ILE A 255     -11.584 -27.372  29.797  1.00  0.75           O  
ATOM   3782  CB  ILE A 255      -9.306 -25.976  28.278  1.00  0.75           C  
ATOM   3783  CG1 ILE A 255      -8.158 -24.995  28.173  1.00  0.75           C  
ATOM   3784  CG2 ILE A 255      -9.874 -26.231  26.855  1.00  0.75           C  
ATOM   3785  CD1 ILE A 255      -6.952 -25.562  27.559  1.00  0.75           C  
ATOM   3786  H   ILE A 255      -9.074 -25.602  30.826  1.00  0.75           H  
ATOM   3787  HA  ILE A 255     -10.708 -24.427  28.759  1.00  0.75           H  
ATOM   3788  HB  ILE A 255      -8.933 -26.905  28.704  1.00  0.75           H  
ATOM   3789 1HG1 ILE A 255      -8.461 -24.180  27.567  1.00  0.75           H  
ATOM   3790 2HG1 ILE A 255      -7.910 -24.622  29.167  1.00  0.75           H  
ATOM   3791 1HG2 ILE A 255      -9.091 -26.634  26.215  1.00  0.75           H  
ATOM   3792 2HG2 ILE A 255     -10.694 -26.942  26.899  1.00  0.75           H  
ATOM   3793 3HG2 ILE A 255     -10.236 -25.287  26.436  1.00  0.75           H  
ATOM   3794 1HD1 ILE A 255      -6.204 -24.795  27.518  1.00  0.75           H  
ATOM   3795 2HD1 ILE A 255      -6.590 -26.395  28.162  1.00  0.75           H  
ATOM   3796 3HD1 ILE A 255      -7.175 -25.912  26.550  1.00  0.75           H  
ATOM   3797  N   THR A 256     -12.636 -25.887  28.467  1.00  0.84           N  
ATOM   3798  CA  THR A 256     -13.870 -26.647  28.352  1.00  0.84           C  
ATOM   3799  C   THR A 256     -14.390 -26.521  26.937  1.00  0.84           C  
ATOM   3800  O   THR A 256     -14.095 -25.547  26.254  1.00  0.84           O  
ATOM   3801  CB  THR A 256     -14.921 -26.150  29.355  1.00  0.84           C  
ATOM   3802  OG1 THR A 256     -16.079 -26.996  29.300  1.00  0.84           O  
ATOM   3803  CG2 THR A 256     -15.306 -24.747  29.037  1.00  0.84           C  
ATOM   3804  H   THR A 256     -12.551 -24.977  28.008  1.00  0.84           H  
ATOM   3805  HA  THR A 256     -13.661 -27.698  28.550  1.00  0.84           H  
ATOM   3806  HB  THR A 256     -14.501 -26.187  30.361  1.00  0.84           H  
ATOM   3807  HG1 THR A 256     -16.498 -26.908  28.435  1.00  0.84           H  
ATOM   3808 1HG2 THR A 256     -16.045 -24.396  29.753  1.00  0.84           H  
ATOM   3809 2HG2 THR A 256     -14.415 -24.115  29.089  1.00  0.84           H  
ATOM   3810 3HG2 THR A 256     -15.726 -24.710  28.032  1.00  0.84           H  
ATOM   3811  N   VAL A 257     -15.123 -27.526  26.479  1.00  0.94           N  
ATOM   3812  CA  VAL A 257     -15.630 -27.527  25.109  1.00  0.94           C  
ATOM   3813  C   VAL A 257     -17.155 -27.587  25.037  1.00  0.94           C  
ATOM   3814  O   VAL A 257     -17.782 -28.362  25.762  1.00  0.94           O  
ATOM   3815  CB  VAL A 257     -14.976 -28.696  24.349  1.00  0.94           C  
ATOM   3816  CG1 VAL A 257     -15.492 -28.763  22.999  1.00  0.94           C  
ATOM   3817  CG2 VAL A 257     -13.451 -28.484  24.296  1.00  0.94           C  
ATOM   3818  H   VAL A 257     -15.330 -28.305  27.091  1.00  0.94           H  
ATOM   3819  HA  VAL A 257     -15.324 -26.604  24.628  1.00  0.94           H  
ATOM   3820  HB  VAL A 257     -15.211 -29.634  24.850  1.00  0.94           H  
ATOM   3821 1HG1 VAL A 257     -15.022 -29.585  22.465  1.00  0.94           H  
ATOM   3822 2HG1 VAL A 257     -16.564 -28.913  23.021  1.00  0.94           H  
ATOM   3823 3HG1 VAL A 257     -15.260 -27.828  22.517  1.00  0.94           H  
ATOM   3824 1HG2 VAL A 257     -12.987 -29.307  23.756  1.00  0.94           H  
ATOM   3825 2HG2 VAL A 257     -13.239 -27.559  23.781  1.00  0.94           H  
ATOM   3826 3HG2 VAL A 257     -13.037 -28.442  25.300  1.00  0.94           H  
ATOM   3827  N   ASP A 258     -17.751 -26.725  24.197  1.00  1.02           N  
ATOM   3828  CA  ASP A 258     -19.210 -26.684  24.060  1.00  1.02           C  
ATOM   3829  C   ASP A 258     -19.727 -27.722  23.059  1.00  1.02           C  
ATOM   3830  O   ASP A 258     -18.960 -28.494  22.486  1.00  1.02           O  
ATOM   3831  CB  ASP A 258     -19.701 -25.289  23.625  1.00  1.02           C  
ATOM   3832  CG  ASP A 258     -19.342 -24.914  22.176  1.00  1.02           C  
ATOM   3833  OD1 ASP A 258     -18.959 -25.815  21.429  1.00  1.02           O  
ATOM   3834  OD2 ASP A 258     -19.517 -23.761  21.809  1.00  1.02           O  
ATOM   3835  H   ASP A 258     -17.169 -26.100  23.637  1.00  1.02           H  
ATOM   3836  HA  ASP A 258     -19.650 -26.908  25.032  1.00  1.02           H  
ATOM   3837 1HB  ASP A 258     -20.777 -25.217  23.754  1.00  1.02           H  
ATOM   3838 2HB  ASP A 258     -19.253 -24.540  24.282  1.00  1.02           H  
ATOM   3839  N   ALA A 259     -21.034 -27.680  22.791  1.00  1.06           N  
ATOM   3840  CA  ALA A 259     -21.729 -28.608  21.892  1.00  1.06           C  
ATOM   3841  C   ALA A 259     -21.218 -28.596  20.443  1.00  1.06           C  
ATOM   3842  O   ALA A 259     -21.465 -29.543  19.690  1.00  1.06           O  
ATOM   3843  CB  ALA A 259     -23.211 -28.283  21.884  1.00  1.06           C  
ATOM   3844  H   ALA A 259     -21.593 -26.996  23.274  1.00  1.06           H  
ATOM   3845  HA  ALA A 259     -21.584 -29.613  22.286  1.00  1.06           H  
ATOM   3846 1HB  ALA A 259     -23.736 -29.001  21.256  1.00  1.06           H  
ATOM   3847 2HB  ALA A 259     -23.601 -28.335  22.900  1.00  1.06           H  
ATOM   3848 3HB  ALA A 259     -23.356 -27.279  21.488  1.00  1.06           H  
ATOM   3849  N   ARG A 260     -20.594 -27.497  20.017  1.00  1.05           N  
ATOM   3850  CA  ARG A 260     -20.116 -27.371  18.652  1.00  1.05           C  
ATOM   3851  C   ARG A 260     -18.743 -28.003  18.509  1.00  1.05           C  
ATOM   3852  O   ARG A 260     -18.283 -28.264  17.397  1.00  1.05           O  
ATOM   3853  CB  ARG A 260     -19.992 -25.909  18.256  1.00  1.05           C  
ATOM   3854  CG  ARG A 260     -21.274 -25.097  18.208  1.00  1.05           C  
ATOM   3855  CD  ARG A 260     -20.970 -23.643  17.914  1.00  1.05           C  
ATOM   3856  NE  ARG A 260     -20.216 -23.005  19.003  1.00  1.05           N  
ATOM   3857  CZ  ARG A 260     -19.621 -21.800  18.955  1.00  1.05           C  
ATOM   3858  NH1 ARG A 260     -19.661 -21.043  17.873  1.00  1.05           N  
ATOM   3859  NH2 ARG A 260     -18.988 -21.410  20.030  1.00  1.05           N  
ATOM   3860  H   ARG A 260     -20.352 -26.752  20.671  1.00  1.05           H  
ATOM   3861  HA  ARG A 260     -20.808 -27.873  17.987  1.00  1.05           H  
ATOM   3862 1HB  ARG A 260     -19.339 -25.413  18.973  1.00  1.05           H  
ATOM   3863 2HB  ARG A 260     -19.512 -25.836  17.282  1.00  1.05           H  
ATOM   3864 1HG  ARG A 260     -21.931 -25.487  17.433  1.00  1.05           H  
ATOM   3865 2HG  ARG A 260     -21.769 -25.156  19.179  1.00  1.05           H  
ATOM   3866 1HD  ARG A 260     -20.370 -23.575  17.008  1.00  1.05           H  
ATOM   3867 2HD  ARG A 260     -21.900 -23.095  17.779  1.00  1.05           H  
ATOM   3868  HE  ARG A 260     -20.101 -23.512  19.900  1.00  1.05           H  
ATOM   3869 1HH1 ARG A 260     -20.150 -21.362  17.050  1.00  1.05           H  
ATOM   3870 2HH1 ARG A 260     -19.179 -20.137  17.868  1.00  1.05           H  
ATOM   3871 1HH2 ARG A 260     -18.993 -22.059  20.837  1.00  1.05           H  
ATOM   3872 2HH2 ARG A 260     -18.517 -20.519  20.066  1.00  1.05           H  
ATOM   3873  N   GLY A 261     -18.085 -28.235  19.649  1.00  0.98           N  
ATOM   3874  CA  GLY A 261     -16.704 -28.677  19.701  1.00  0.98           C  
ATOM   3875  C   GLY A 261     -15.776 -27.485  19.893  1.00  0.98           C  
ATOM   3876  O   GLY A 261     -14.546 -27.609  19.772  1.00  0.98           O  
ATOM   3877  H   GLY A 261     -18.551 -28.075  20.544  1.00  0.98           H  
ATOM   3878 1HA  GLY A 261     -16.585 -29.397  20.507  1.00  0.98           H  
ATOM   3879 2HA  GLY A 261     -16.438 -29.171  18.784  1.00  0.98           H  
ATOM   3880  N   CYS A 262     -16.364 -26.313  20.160  1.00  0.89           N  
ATOM   3881  CA  CYS A 262     -15.578 -25.111  20.329  1.00  0.89           C  
ATOM   3882  C   CYS A 262     -15.103 -24.933  21.767  1.00  0.89           C  
ATOM   3883  O   CYS A 262     -15.906 -25.001  22.702  1.00  0.89           O  
ATOM   3884  CB  CYS A 262     -16.378 -23.890  19.920  1.00  0.89           C  
ATOM   3885  SG  CYS A 262     -16.802 -23.847  18.188  1.00  0.89           S  
ATOM   3886  H   CYS A 262     -17.380 -26.249  20.300  1.00  0.89           H  
ATOM   3887  HA  CYS A 262     -14.749 -25.189  19.647  1.00  0.89           H  
ATOM   3888 1HB  CYS A 262     -17.296 -23.850  20.493  1.00  0.89           H  
ATOM   3889 2HB  CYS A 262     -15.810 -23.012  20.147  1.00  0.89           H  
ATOM   3890  HG  CYS A 262     -15.522 -23.817  17.753  1.00  0.89           H  
ATOM   3891  N   PRO A 263     -13.802 -24.767  22.004  1.00  0.79           N  
ATOM   3892  CA  PRO A 263     -13.236 -24.573  23.301  1.00  0.79           C  
ATOM   3893  C   PRO A 263     -13.438 -23.169  23.802  1.00  0.79           C  
ATOM   3894  O   PRO A 263     -13.437 -22.213  23.009  1.00  0.79           O  
ATOM   3895  CB  PRO A 263     -11.767 -24.835  23.068  1.00  0.79           C  
ATOM   3896  CG  PRO A 263     -11.548 -24.376  21.660  1.00  0.79           C  
ATOM   3897  CD  PRO A 263     -12.820 -24.725  20.926  1.00  0.79           C  
ATOM   3898  HA  PRO A 263     -13.656 -25.299  23.990  1.00  0.79           H  
ATOM   3899 1HB  PRO A 263     -11.185 -24.275  23.812  1.00  0.79           H  
ATOM   3900 2HB  PRO A 263     -11.537 -25.901  23.218  1.00  0.79           H  
ATOM   3901 1HG  PRO A 263     -11.379 -23.304  21.679  1.00  0.79           H  
ATOM   3902 2HG  PRO A 263     -10.655 -24.835  21.222  1.00  0.79           H  
ATOM   3903 1HD  PRO A 263     -13.043 -23.905  20.240  1.00  0.79           H  
ATOM   3904 2HD  PRO A 263     -12.723 -25.697  20.431  1.00  0.79           H  
ATOM   3905  N   SER A 264     -13.428 -23.059  25.109  1.00  0.71           N  
ATOM   3906  CA  SER A 264     -13.360 -21.789  25.783  1.00  0.71           C  
ATOM   3907  C   SER A 264     -12.317 -21.956  26.863  1.00  0.71           C  
ATOM   3908  O   SER A 264     -12.069 -23.073  27.334  1.00  0.71           O  
ATOM   3909  CB  SER A 264     -14.704 -21.402  26.357  1.00  0.71           C  
ATOM   3910  OG  SER A 264     -15.104 -22.253  27.365  1.00  0.71           O  
ATOM   3911  H   SER A 264     -13.490 -23.913  25.656  1.00  0.71           H  
ATOM   3912  HA  SER A 264     -13.024 -21.024  25.085  1.00  0.71           H  
ATOM   3913 1HB  SER A 264     -14.650 -20.398  26.723  1.00  0.71           H  
ATOM   3914 2HB  SER A 264     -15.432 -21.424  25.571  1.00  0.71           H  
ATOM   3915  HG  SER A 264     -14.539 -22.045  28.116  1.00  0.71           H  
ATOM   3916  N   PHE A 265     -11.667 -20.865  27.231  1.00  0.66           N  
ATOM   3917  CA  PHE A 265     -10.605 -20.962  28.217  1.00  0.66           C  
ATOM   3918  C   PHE A 265     -10.295 -19.656  28.910  1.00  0.66           C  
ATOM   3919  O   PHE A 265     -10.725 -18.592  28.471  1.00  0.66           O  
ATOM   3920  CB  PHE A 265      -9.353 -21.497  27.521  1.00  0.66           C  
ATOM   3921  CG  PHE A 265      -8.709 -20.617  26.429  1.00  0.66           C  
ATOM   3922  CD1 PHE A 265      -7.647 -19.778  26.732  1.00  0.66           C  
ATOM   3923  CD2 PHE A 265      -9.161 -20.639  25.105  1.00  0.66           C  
ATOM   3924  CE1 PHE A 265      -7.038 -19.005  25.769  1.00  0.66           C  
ATOM   3925  CE2 PHE A 265      -8.546 -19.854  24.139  1.00  0.66           C  
ATOM   3926  CZ  PHE A 265      -7.479 -19.039  24.476  1.00  0.66           C  
ATOM   3927  H   PHE A 265     -11.913 -19.975  26.800  1.00  0.66           H  
ATOM   3928  HA  PHE A 265     -10.912 -21.680  28.984  1.00  0.66           H  
ATOM   3929 1HB  PHE A 265      -8.597 -21.713  28.277  1.00  0.66           H  
ATOM   3930 2HB  PHE A 265      -9.610 -22.428  27.049  1.00  0.66           H  
ATOM   3931  HD1 PHE A 265      -7.283 -19.751  27.747  1.00  0.66           H  
ATOM   3932  HD2 PHE A 265      -9.998 -21.284  24.832  1.00  0.66           H  
ATOM   3933  HE1 PHE A 265      -6.203 -18.373  26.040  1.00  0.66           H  
ATOM   3934  HE2 PHE A 265      -8.895 -19.880  23.118  1.00  0.66           H  
ATOM   3935  HZ  PHE A 265      -6.993 -18.426  23.721  1.00  0.66           H  
ATOM   3936  N   THR A 266      -9.516 -19.721  29.977  1.00  0.63           N  
ATOM   3937  CA  THR A 266      -9.032 -18.488  30.566  1.00  0.63           C  
ATOM   3938  C   THR A 266      -7.607 -18.288  30.079  1.00  0.63           C  
ATOM   3939  O   THR A 266      -6.800 -19.220  30.105  1.00  0.63           O  
ATOM   3940  CB  THR A 266      -9.083 -18.504  32.103  1.00  0.63           C  
ATOM   3941  OG1 THR A 266     -10.441 -18.693  32.543  1.00  0.63           O  
ATOM   3942  CG2 THR A 266      -8.543 -17.161  32.661  1.00  0.63           C  
ATOM   3943  H   THR A 266      -9.224 -20.622  30.360  1.00  0.63           H  
ATOM   3944  HA  THR A 266      -9.626 -17.650  30.213  1.00  0.63           H  
ATOM   3945  HB  THR A 266      -8.473 -19.329  32.476  1.00  0.63           H  
ATOM   3946  HG1 THR A 266     -10.443 -18.905  33.485  1.00  0.63           H  
ATOM   3947 1HG2 THR A 266      -8.581 -17.182  33.746  1.00  0.63           H  
ATOM   3948 2HG2 THR A 266      -7.510 -17.017  32.340  1.00  0.63           H  
ATOM   3949 3HG2 THR A 266      -9.152 -16.337  32.290  1.00  0.63           H  
ATOM   3950  N   LEU A 267      -7.333 -17.093  29.573  1.00  0.62           N  
ATOM   3951  CA  LEU A 267      -6.036 -16.677  29.062  1.00  0.62           C  
ATOM   3952  C   LEU A 267      -5.275 -15.962  30.151  1.00  0.62           C  
ATOM   3953  O   LEU A 267      -5.768 -14.980  30.710  1.00  0.62           O  
ATOM   3954  CB  LEU A 267      -6.234 -15.742  27.850  1.00  0.62           C  
ATOM   3955  CG  LEU A 267      -4.996 -15.070  27.211  1.00  0.62           C  
ATOM   3956  CD1 LEU A 267      -4.089 -16.104  26.635  1.00  0.62           C  
ATOM   3957  CD2 LEU A 267      -5.480 -14.110  26.093  1.00  0.62           C  
ATOM   3958  H   LEU A 267      -8.077 -16.406  29.566  1.00  0.62           H  
ATOM   3959  HA  LEU A 267      -5.470 -17.557  28.759  1.00  0.62           H  
ATOM   3960 1HB  LEU A 267      -6.726 -16.311  27.072  1.00  0.62           H  
ATOM   3961 2HB  LEU A 267      -6.916 -14.942  28.152  1.00  0.62           H  
ATOM   3962  HG  LEU A 267      -4.448 -14.513  27.977  1.00  0.62           H  
ATOM   3963 1HD1 LEU A 267      -3.218 -15.628  26.186  1.00  0.62           H  
ATOM   3964 2HD1 LEU A 267      -3.760 -16.786  27.427  1.00  0.62           H  
ATOM   3965 3HD1 LEU A 267      -4.635 -16.649  25.879  1.00  0.62           H  
ATOM   3966 1HD2 LEU A 267      -4.628 -13.620  25.635  1.00  0.62           H  
ATOM   3967 2HD2 LEU A 267      -6.021 -14.677  25.335  1.00  0.62           H  
ATOM   3968 3HD2 LEU A 267      -6.142 -13.359  26.516  1.00  0.62           H  
ATOM   3969  N   HIS A 268      -4.083 -16.460  30.454  1.00  0.62           N  
ATOM   3970  CA  HIS A 268      -3.244 -15.889  31.490  1.00  0.62           C  
ATOM   3971  C   HIS A 268      -2.030 -15.259  30.852  1.00  0.62           C  
ATOM   3972  O   HIS A 268      -1.407 -15.838  29.957  1.00  0.62           O  
ATOM   3973  CB  HIS A 268      -2.804 -16.964  32.474  1.00  0.62           C  
ATOM   3974  CG  HIS A 268      -3.921 -17.599  33.181  1.00  0.62           C  
ATOM   3975  ND1 HIS A 268      -4.421 -17.136  34.389  1.00  0.62           N  
ATOM   3976  CD2 HIS A 268      -4.646 -18.676  32.861  1.00  0.62           C  
ATOM   3977  CE1 HIS A 268      -5.402 -17.926  34.771  1.00  0.62           C  
ATOM   3978  NE2 HIS A 268      -5.545 -18.863  33.860  1.00  0.62           N  
ATOM   3979  H   HIS A 268      -3.756 -17.293  29.972  1.00  0.62           H  
ATOM   3980  HA  HIS A 268      -3.782 -15.113  32.034  1.00  0.62           H  
ATOM   3981 1HB  HIS A 268      -2.265 -17.743  31.933  1.00  0.62           H  
ATOM   3982 2HB  HIS A 268      -2.120 -16.539  33.205  1.00  0.62           H  
ATOM   3983  HD2 HIS A 268      -4.529 -19.300  31.970  1.00  0.62           H  
ATOM   3984  HE1 HIS A 268      -5.988 -17.831  35.680  1.00  0.62           H  
ATOM   3985  HE2 HIS A 268      -6.199 -19.629  33.859  1.00  0.62           H  
ATOM   3986  N   THR A 269      -1.702 -14.079  31.339  1.00  0.64           N  
ATOM   3987  CA  THR A 269      -0.605 -13.248  30.878  1.00  0.64           C  
ATOM   3988  C   THR A 269      -0.039 -12.436  32.055  1.00  0.64           C  
ATOM   3989  O   THR A 269      -0.734 -12.268  33.051  1.00  0.64           O  
ATOM   3990  CB  THR A 269      -1.147 -12.329  29.768  1.00  0.64           C  
ATOM   3991  OG1 THR A 269      -0.130 -11.544  29.222  1.00  0.64           O  
ATOM   3992  CG2 THR A 269      -2.208 -11.462  30.303  1.00  0.64           C  
ATOM   3993  H   THR A 269      -2.306 -13.682  32.068  1.00  0.64           H  
ATOM   3994  HA  THR A 269       0.162 -13.904  30.467  1.00  0.64           H  
ATOM   3995  HB  THR A 269      -1.572 -12.940  28.972  1.00  0.64           H  
ATOM   3996  HG1 THR A 269       0.424 -12.103  28.693  1.00  0.64           H  
ATOM   3997 1HG2 THR A 269      -2.587 -10.823  29.521  1.00  0.64           H  
ATOM   3998 2HG2 THR A 269      -3.013 -12.078  30.690  1.00  0.64           H  
ATOM   3999 3HG2 THR A 269      -1.821 -10.870  31.081  1.00  0.64           H  
ATOM   4000  N   PRO A 270       1.200 -11.909  32.012  1.00  0.65           N  
ATOM   4001  CA  PRO A 270       1.743 -11.017  33.033  1.00  0.65           C  
ATOM   4002  C   PRO A 270       0.847  -9.788  33.301  1.00  0.65           C  
ATOM   4003  O   PRO A 270       0.940  -9.173  34.361  1.00  0.65           O  
ATOM   4004  CB  PRO A 270       3.106 -10.633  32.439  1.00  0.65           C  
ATOM   4005  CG  PRO A 270       3.481 -11.813  31.547  1.00  0.65           C  
ATOM   4006  CD  PRO A 270       2.183 -12.284  30.953  1.00  0.65           C  
ATOM   4007  HA  PRO A 270       1.882 -11.592  33.961  1.00  0.65           H  
ATOM   4008 1HB  PRO A 270       3.013  -9.687  31.882  1.00  0.65           H  
ATOM   4009 2HB  PRO A 270       3.830 -10.458  33.247  1.00  0.65           H  
ATOM   4010 1HG  PRO A 270       4.201 -11.498  30.777  1.00  0.65           H  
ATOM   4011 2HG  PRO A 270       3.978 -12.596  32.140  1.00  0.65           H  
ATOM   4012 1HD  PRO A 270       2.035 -11.738  30.032  1.00  0.65           H  
ATOM   4013 2HD  PRO A 270       2.234 -13.366  30.801  1.00  0.65           H  
ATOM   4014  N   GLN A 271      -0.023  -9.439  32.347  1.00  0.66           N  
ATOM   4015  CA  GLN A 271      -0.939  -8.306  32.484  1.00  0.66           C  
ATOM   4016  C   GLN A 271      -2.231  -8.652  33.264  1.00  0.66           C  
ATOM   4017  O   GLN A 271      -3.042  -7.760  33.522  1.00  0.66           O  
ATOM   4018  CB  GLN A 271      -1.417  -7.809  31.108  1.00  0.66           C  
ATOM   4019  CG  GLN A 271      -0.392  -7.241  30.172  1.00  0.66           C  
ATOM   4020  CD  GLN A 271      -1.061  -6.797  28.842  1.00  0.66           C  
ATOM   4021  OE1 GLN A 271      -2.301  -6.916  28.680  1.00  0.66           O  
ATOM   4022  NE2 GLN A 271      -0.250  -6.290  27.914  1.00  0.66           N  
ATOM   4023  H   GLN A 271      -0.054  -9.968  31.489  1.00  0.66           H  
ATOM   4024  HA  GLN A 271      -0.423  -7.505  33.012  1.00  0.66           H  
ATOM   4025 1HB  GLN A 271      -1.913  -8.614  30.585  1.00  0.66           H  
ATOM   4026 2HB  GLN A 271      -2.167  -7.035  31.262  1.00  0.66           H  
ATOM   4027 1HG  GLN A 271       0.083  -6.376  30.634  1.00  0.66           H  
ATOM   4028 2HG  GLN A 271       0.350  -8.012  29.950  1.00  0.66           H  
ATOM   4029 1HE2 GLN A 271      -0.608  -5.981  27.033  1.00  0.66           H  
ATOM   4030 2HE2 GLN A 271       0.733  -6.216  28.095  1.00  0.66           H  
ATOM   4031  N   GLY A 272      -2.460  -9.934  33.592  1.00  0.67           N  
ATOM   4032  CA  GLY A 272      -3.715 -10.334  34.242  1.00  0.67           C  
ATOM   4033  C   GLY A 272      -4.320 -11.582  33.585  1.00  0.67           C  
ATOM   4034  O   GLY A 272      -3.602 -12.459  33.100  1.00  0.67           O  
ATOM   4035  H   GLY A 272      -1.761 -10.647  33.390  1.00  0.67           H  
ATOM   4036 1HA  GLY A 272      -3.528 -10.531  35.297  1.00  0.67           H  
ATOM   4037 2HA  GLY A 272      -4.431  -9.516  34.191  1.00  0.67           H  
ATOM   4038  N   ARG A 273      -5.645 -11.726  33.668  1.00  0.66           N  
ATOM   4039  CA  ARG A 273      -6.288 -12.894  33.062  1.00  0.66           C  
ATOM   4040  C   ARG A 273      -7.655 -12.531  32.486  1.00  0.66           C  
ATOM   4041  O   ARG A 273      -8.319 -11.631  33.005  1.00  0.66           O  
ATOM   4042  CB  ARG A 273      -6.449 -14.019  34.076  1.00  0.66           C  
ATOM   4043  CG  ARG A 273      -7.380 -13.729  35.233  1.00  0.66           C  
ATOM   4044  CD  ARG A 273      -7.434 -14.869  36.195  1.00  0.66           C  
ATOM   4045  NE  ARG A 273      -8.356 -14.606  37.296  1.00  0.66           N  
ATOM   4046  CZ  ARG A 273      -8.556 -15.423  38.353  1.00  0.66           C  
ATOM   4047  NH1 ARG A 273      -7.894 -16.554  38.450  1.00  0.66           N  
ATOM   4048  NH2 ARG A 273      -9.420 -15.083  39.293  1.00  0.66           N  
ATOM   4049  H   ARG A 273      -6.207 -11.009  34.104  1.00  0.66           H  
ATOM   4050  HA  ARG A 273      -5.655 -13.240  32.253  1.00  0.66           H  
ATOM   4051 1HB  ARG A 273      -6.820 -14.902  33.564  1.00  0.66           H  
ATOM   4052 2HB  ARG A 273      -5.472 -14.279  34.486  1.00  0.66           H  
ATOM   4053 1HG  ARG A 273      -7.034 -12.844  35.765  1.00  0.66           H  
ATOM   4054 2HG  ARG A 273      -8.385 -13.555  34.848  1.00  0.66           H  
ATOM   4055 1HD  ARG A 273      -7.770 -15.763  35.675  1.00  0.66           H  
ATOM   4056 2HD  ARG A 273      -6.441 -15.045  36.611  1.00  0.66           H  
ATOM   4057  HE  ARG A 273      -8.887 -13.746  37.265  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 273      -7.232 -16.815  37.735  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 273      -8.048 -17.161  39.243  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 273      -9.930 -14.213  39.221  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 273      -9.571 -15.692  40.083  1.00  0.66           H  
ATOM   4062  N   GLU A 274      -8.079 -13.246  31.434  1.00  0.66           N  
ATOM   4063  CA  GLU A 274      -9.395 -13.000  30.819  1.00  0.66           C  
ATOM   4064  C   GLU A 274      -9.978 -14.224  30.109  1.00  0.66           C  
ATOM   4065  O   GLU A 274      -9.256 -15.086  29.619  1.00  0.66           O  
ATOM   4066  CB  GLU A 274      -9.301 -11.828  29.835  1.00  0.66           C  
ATOM   4067  CG  GLU A 274     -10.637 -11.365  29.197  1.00  0.66           C  
ATOM   4068  CD  GLU A 274     -11.701 -10.913  30.194  1.00  0.66           C  
ATOM   4069  OE1 GLU A 274     -12.324 -11.776  30.795  1.00  0.66           O  
ATOM   4070  OE2 GLU A 274     -11.907  -9.723  30.331  1.00  0.66           O  
ATOM   4071  H   GLU A 274      -7.446 -13.953  31.057  1.00  0.66           H  
ATOM   4072  HA  GLU A 274     -10.088 -12.719  31.613  1.00  0.66           H  
ATOM   4073 1HB  GLU A 274      -8.854 -10.969  30.330  1.00  0.66           H  
ATOM   4074 2HB  GLU A 274      -8.655 -12.109  29.009  1.00  0.66           H  
ATOM   4075 1HG  GLU A 274     -10.407 -10.514  28.555  1.00  0.66           H  
ATOM   4076 2HG  GLU A 274     -11.035 -12.144  28.562  1.00  0.66           H  
ATOM   4077  N   HIS A 275     -11.302 -14.313  30.086  1.00  0.65           N  
ATOM   4078  CA  HIS A 275     -11.973 -15.418  29.397  1.00  0.65           C  
ATOM   4079  C   HIS A 275     -11.981 -15.255  27.870  1.00  0.65           C  
ATOM   4080  O   HIS A 275     -12.226 -14.167  27.343  1.00  0.65           O  
ATOM   4081  CB  HIS A 275     -13.386 -15.605  29.958  1.00  0.65           C  
ATOM   4082  CG  HIS A 275     -14.098 -16.832  29.475  1.00  0.65           C  
ATOM   4083  ND1 HIS A 275     -14.713 -16.903  28.247  1.00  0.65           N  
ATOM   4084  CD2 HIS A 275     -14.270 -18.042  30.055  1.00  0.65           C  
ATOM   4085  CE1 HIS A 275     -15.249 -18.097  28.095  1.00  0.65           C  
ATOM   4086  NE2 HIS A 275     -14.997 -18.809  29.184  1.00  0.65           N  
ATOM   4087  H   HIS A 275     -11.842 -13.546  30.500  1.00  0.65           H  
ATOM   4088  HA  HIS A 275     -11.436 -16.339  29.604  1.00  0.65           H  
ATOM   4089 1HB  HIS A 275     -13.333 -15.653  31.045  1.00  0.65           H  
ATOM   4090 2HB  HIS A 275     -13.990 -14.736  29.701  1.00  0.65           H  
ATOM   4091  HD1 HIS A 275     -14.745 -16.174  27.564  1.00  0.65           H  
ATOM   4092  HD2 HIS A 275     -13.953 -18.452  31.015  1.00  0.65           H  
ATOM   4093  HE1 HIS A 275     -15.790 -18.345  27.182  1.00  0.65           H  
ATOM   4094  N   VAL A 276     -11.737 -16.360  27.170  1.00  0.66           N  
ATOM   4095  CA  VAL A 276     -11.744 -16.425  25.717  1.00  0.66           C  
ATOM   4096  C   VAL A 276     -12.660 -17.533  25.193  1.00  0.66           C  
ATOM   4097  O   VAL A 276     -12.620 -18.670  25.663  1.00  0.66           O  
ATOM   4098  CB  VAL A 276     -10.322 -16.694  25.186  1.00  0.66           C  
ATOM   4099  CG1 VAL A 276     -10.339 -16.789  23.641  1.00  0.66           C  
ATOM   4100  CG2 VAL A 276      -9.375 -15.602  25.659  1.00  0.66           C  
ATOM   4101  H   VAL A 276     -11.513 -17.205  27.682  1.00  0.66           H  
ATOM   4102  HA  VAL A 276     -12.094 -15.468  25.329  1.00  0.66           H  
ATOM   4103  HB  VAL A 276      -9.977 -17.650  25.572  1.00  0.66           H  
ATOM   4104 1HG1 VAL A 276      -9.343 -16.994  23.282  1.00  0.66           H  
ATOM   4105 2HG1 VAL A 276     -10.997 -17.594  23.323  1.00  0.66           H  
ATOM   4106 3HG1 VAL A 276     -10.689 -15.846  23.222  1.00  0.66           H  
ATOM   4107 1HG2 VAL A 276      -8.375 -15.807  25.288  1.00  0.66           H  
ATOM   4108 2HG2 VAL A 276      -9.718 -14.657  25.282  1.00  0.66           H  
ATOM   4109 3HG2 VAL A 276      -9.355 -15.572  26.749  1.00  0.66           H  
ATOM   4110  N   GLN A 277     -13.490 -17.206  24.210  1.00  0.67           N  
ATOM   4111  CA  GLN A 277     -14.351 -18.200  23.557  1.00  0.67           C  
ATOM   4112  C   GLN A 277     -13.990 -18.287  22.085  1.00  0.67           C  
ATOM   4113  O   GLN A 277     -14.135 -17.309  21.364  1.00  0.67           O  
ATOM   4114  CB  GLN A 277     -15.833 -17.834  23.666  1.00  0.67           C  
ATOM   4115  CG  GLN A 277     -16.777 -18.775  22.883  1.00  0.67           C  
ATOM   4116  CD  GLN A 277     -16.930 -20.181  23.476  1.00  0.67           C  
ATOM   4117  OE1 GLN A 277     -17.469 -20.311  24.588  1.00  0.67           O  
ATOM   4118  NE2 GLN A 277     -16.463 -21.210  22.757  1.00  0.67           N  
ATOM   4119  H   GLN A 277     -13.504 -16.249  23.884  1.00  0.67           H  
ATOM   4120  HA  GLN A 277     -14.185 -19.178  24.004  1.00  0.67           H  
ATOM   4121 1HB  GLN A 277     -16.136 -17.846  24.711  1.00  0.67           H  
ATOM   4122 2HB  GLN A 277     -15.987 -16.823  23.289  1.00  0.67           H  
ATOM   4123 1HG  GLN A 277     -17.764 -18.319  22.841  1.00  0.67           H  
ATOM   4124 2HG  GLN A 277     -16.382 -18.890  21.869  1.00  0.67           H  
ATOM   4125 1HE2 GLN A 277     -16.542 -22.152  23.108  1.00  0.67           H  
ATOM   4126 2HE2 GLN A 277     -15.997 -21.034  21.855  1.00  0.67           H  
ATOM   4127  N   LEU A 278     -13.490 -19.423  21.628  1.00  0.70           N  
ATOM   4128  CA  LEU A 278     -13.124 -19.500  20.219  1.00  0.70           C  
ATOM   4129  C   LEU A 278     -14.319 -20.039  19.451  1.00  0.70           C  
ATOM   4130  O   LEU A 278     -15.151 -20.745  20.021  1.00  0.70           O  
ATOM   4131  CB  LEU A 278     -11.905 -20.411  19.993  1.00  0.70           C  
ATOM   4132  CG  LEU A 278     -10.615 -20.024  20.719  1.00  0.70           C  
ATOM   4133  CD1 LEU A 278      -9.535 -21.074  20.411  1.00  0.70           C  
ATOM   4134  CD2 LEU A 278     -10.163 -18.618  20.277  1.00  0.70           C  
ATOM   4135  H   LEU A 278     -13.386 -20.244  22.233  1.00  0.70           H  
ATOM   4136  HA  LEU A 278     -12.893 -18.500  19.849  1.00  0.70           H  
ATOM   4137 1HB  LEU A 278     -12.173 -21.417  20.311  1.00  0.70           H  
ATOM   4138 2HB  LEU A 278     -11.685 -20.437  18.928  1.00  0.70           H  
ATOM   4139  HG  LEU A 278     -10.798 -20.027  21.794  1.00  0.70           H  
ATOM   4140 1HD1 LEU A 278      -8.636 -20.825  20.936  1.00  0.70           H  
ATOM   4141 2HD1 LEU A 278      -9.856 -22.050  20.724  1.00  0.70           H  
ATOM   4142 3HD1 LEU A 278      -9.335 -21.092  19.339  1.00  0.70           H  
ATOM   4143 1HD2 LEU A 278      -9.252 -18.348  20.803  1.00  0.70           H  
ATOM   4144 2HD2 LEU A 278      -9.976 -18.612  19.202  1.00  0.70           H  
ATOM   4145 3HD2 LEU A 278     -10.944 -17.890  20.511  1.00  0.70           H  
ATOM   4146  N   ASN A 279     -14.422 -19.724  18.156  1.00  0.74           N  
ATOM   4147  CA  ASN A 279     -15.487 -20.333  17.357  1.00  0.74           C  
ATOM   4148  C   ASN A 279     -14.900 -21.425  16.473  1.00  0.74           C  
ATOM   4149  O   ASN A 279     -15.567 -21.957  15.593  1.00  0.74           O  
ATOM   4150  CB  ASN A 279     -16.197 -19.304  16.511  1.00  0.74           C  
ATOM   4151  CG  ASN A 279     -16.915 -18.285  17.332  1.00  0.74           C  
ATOM   4152  OD1 ASN A 279     -18.008 -18.512  17.896  1.00  0.74           O  
ATOM   4153  ND2 ASN A 279     -16.295 -17.137  17.408  1.00  0.74           N  
ATOM   4154  H   ASN A 279     -13.765 -19.083  17.720  1.00  0.74           H  
ATOM   4155  HA  ASN A 279     -16.213 -20.802  18.021  1.00  0.74           H  
ATOM   4156 1HB  ASN A 279     -15.481 -18.804  15.876  1.00  0.74           H  
ATOM   4157 2HB  ASN A 279     -16.917 -19.802  15.864  1.00  0.74           H  
ATOM   4158 1HD2 ASN A 279     -16.674 -16.372  17.942  1.00  0.74           H  
ATOM   4159 2HD2 ASN A 279     -15.409 -17.018  16.912  1.00  0.74           H  
ATOM   4160  N   LEU A 280     -13.653 -21.772  16.748  1.00  0.78           N  
ATOM   4161  CA  LEU A 280     -12.898 -22.781  16.022  1.00  0.78           C  
ATOM   4162  C   LEU A 280     -13.069 -24.073  16.784  1.00  0.78           C  
ATOM   4163  O   LEU A 280     -13.520 -24.019  17.921  1.00  0.78           O  
ATOM   4164  CB  LEU A 280     -11.424 -22.403  15.984  1.00  0.78           C  
ATOM   4165  CG  LEU A 280     -11.084 -21.023  15.423  1.00  0.78           C  
ATOM   4166  CD1 LEU A 280      -9.581 -20.836  15.490  1.00  0.78           C  
ATOM   4167  CD2 LEU A 280     -11.610 -20.901  14.026  1.00  0.78           C  
ATOM   4168  H   LEU A 280     -13.196 -21.288  17.503  1.00  0.78           H  
ATOM   4169  HA  LEU A 280     -13.296 -22.897  15.013  1.00  0.78           H  
ATOM   4170 1HB  LEU A 280     -11.026 -22.462  16.995  1.00  0.78           H  
ATOM   4171 2HB  LEU A 280     -10.908 -23.135  15.371  1.00  0.78           H  
ATOM   4172  HG  LEU A 280     -11.544 -20.248  16.040  1.00  0.78           H  
ATOM   4173 1HD1 LEU A 280      -9.321 -19.854  15.097  1.00  0.78           H  
ATOM   4174 2HD1 LEU A 280      -9.245 -20.921  16.523  1.00  0.78           H  
ATOM   4175 3HD1 LEU A 280      -9.099 -21.603  14.890  1.00  0.78           H  
ATOM   4176 1HD2 LEU A 280     -11.372 -19.916  13.622  1.00  0.78           H  
ATOM   4177 2HD2 LEU A 280     -11.158 -21.667  13.399  1.00  0.78           H  
ATOM   4178 3HD2 LEU A 280     -12.693 -21.034  14.044  1.00  0.78           H  
ATOM   4179  N   LEU A 281     -12.733 -25.223  16.206  1.00  0.83           N  
ATOM   4180  CA  LEU A 281     -12.913 -26.448  17.000  1.00  0.83           C  
ATOM   4181  C   LEU A 281     -11.601 -27.029  17.547  1.00  0.83           C  
ATOM   4182  O   LEU A 281     -10.562 -26.934  16.897  1.00  0.83           O  
ATOM   4183  CB  LEU A 281     -13.550 -27.515  16.138  1.00  0.83           C  
ATOM   4184  CG  LEU A 281     -14.803 -27.119  15.436  1.00  0.83           C  
ATOM   4185  CD1 LEU A 281     -15.267 -28.230  14.524  1.00  0.83           C  
ATOM   4186  CD2 LEU A 281     -15.804 -26.816  16.439  1.00  0.83           C  
ATOM   4187  H   LEU A 281     -12.382 -25.255  15.238  1.00  0.83           H  
ATOM   4188  HA  LEU A 281     -13.569 -26.232  17.838  1.00  0.83           H  
ATOM   4189 1HB  LEU A 281     -12.833 -27.893  15.456  1.00  0.83           H  
ATOM   4190 2HB  LEU A 281     -13.831 -28.301  16.795  1.00  0.83           H  
ATOM   4191  HG  LEU A 281     -14.613 -26.237  14.829  1.00  0.83           H  
ATOM   4192 1HD1 LEU A 281     -16.155 -27.907  14.020  1.00  0.83           H  
ATOM   4193 2HD1 LEU A 281     -14.500 -28.443  13.789  1.00  0.83           H  
ATOM   4194 3HD1 LEU A 281     -15.477 -29.126  15.106  1.00  0.83           H  
ATOM   4195 1HD2 LEU A 281     -16.738 -26.508  15.968  1.00  0.83           H  
ATOM   4196 2HD2 LEU A 281     -15.963 -27.699  17.021  1.00  0.83           H  
ATOM   4197 3HD2 LEU A 281     -15.432 -26.030  17.067  1.00  0.83           H  
ATOM   4198  N   GLY A 282     -11.664 -27.651  18.732  1.00  0.86           N  
ATOM   4199  CA  GLY A 282     -10.534 -28.415  19.299  1.00  0.86           C  
ATOM   4200  C   GLY A 282      -9.545 -27.695  20.238  1.00  0.86           C  
ATOM   4201  O   GLY A 282      -9.231 -26.510  20.095  1.00  0.86           O  
ATOM   4202  H   GLY A 282     -12.565 -27.648  19.218  1.00  0.86           H  
ATOM   4203 1HA  GLY A 282     -10.950 -29.264  19.841  1.00  0.86           H  
ATOM   4204 2HA  GLY A 282      -9.971 -28.850  18.473  1.00  0.86           H  
ATOM   4205  N   ASN A 283      -8.946 -28.480  21.139  1.00  0.87           N  
ATOM   4206  CA  ASN A 283      -7.956 -27.976  22.099  1.00  0.87           C  
ATOM   4207  C   ASN A 283      -6.694 -27.453  21.402  1.00  0.87           C  
ATOM   4208  O   ASN A 283      -5.970 -26.612  21.939  1.00  0.87           O  
ATOM   4209  CB  ASN A 283      -7.610 -29.051  23.107  1.00  0.87           C  
ATOM   4210  CG  ASN A 283      -8.750 -29.299  24.074  1.00  0.87           C  
ATOM   4211  OD1 ASN A 283      -9.654 -28.469  24.232  1.00  0.87           O  
ATOM   4212  ND2 ASN A 283      -8.721 -30.433  24.724  1.00  0.87           N  
ATOM   4213  H   ASN A 283      -9.212 -29.453  21.191  1.00  0.87           H  
ATOM   4214  HA  ASN A 283      -8.399 -27.137  22.638  1.00  0.87           H  
ATOM   4215 1HB  ASN A 283      -7.368 -29.979  22.587  1.00  0.87           H  
ATOM   4216 2HB  ASN A 283      -6.727 -28.748  23.670  1.00  0.87           H  
ATOM   4217 1HD2 ASN A 283      -9.447 -30.653  25.376  1.00  0.87           H  
ATOM   4218 2HD2 ASN A 283      -7.974 -31.080  24.570  1.00  0.87           H  
ATOM   4219  N   HIS A 284      -6.447 -27.919  20.184  1.00  0.86           N  
ATOM   4220  CA  HIS A 284      -5.281 -27.468  19.446  1.00  0.86           C  
ATOM   4221  C   HIS A 284      -5.489 -26.010  19.056  1.00  0.86           C  
ATOM   4222  O   HIS A 284      -4.536 -25.235  18.982  1.00  0.86           O  
ATOM   4223  CB  HIS A 284      -5.047 -28.342  18.214  1.00  0.86           C  
ATOM   4224  CG  HIS A 284      -4.601 -29.726  18.576  1.00  0.86           C  
ATOM   4225  ND1 HIS A 284      -5.478 -30.701  19.009  1.00  0.86           N  
ATOM   4226  CD2 HIS A 284      -3.372 -30.298  18.578  1.00  0.86           C  
ATOM   4227  CE1 HIS A 284      -4.804 -31.814  19.267  1.00  0.86           C  
ATOM   4228  NE2 HIS A 284      -3.527 -31.595  19.010  1.00  0.86           N  
ATOM   4229  H   HIS A 284      -7.073 -28.596  19.776  1.00  0.86           H  
ATOM   4230  HA  HIS A 284      -4.395 -27.527  20.076  1.00  0.86           H  
ATOM   4231 1HB  HIS A 284      -5.966 -28.406  17.627  1.00  0.86           H  
ATOM   4232 2HB  HIS A 284      -4.284 -27.885  17.583  1.00  0.86           H  
ATOM   4233  HD2 HIS A 284      -2.436 -29.820  18.291  1.00  0.86           H  
ATOM   4234  HE1 HIS A 284      -5.230 -32.758  19.626  1.00  0.86           H  
ATOM   4235  HE2 HIS A 284      -2.783 -32.270  19.116  1.00  0.86           H  
ATOM   4236  N   ASN A 285      -6.742 -25.622  18.815  1.00  0.83           N  
ATOM   4237  CA  ASN A 285      -7.031 -24.249  18.471  1.00  0.83           C  
ATOM   4238  C   ASN A 285      -6.833 -23.357  19.691  1.00  0.83           C  
ATOM   4239  O   ASN A 285      -6.480 -22.185  19.551  1.00  0.83           O  
ATOM   4240  CB  ASN A 285      -8.337 -24.147  17.731  1.00  0.83           C  
ATOM   4241  CG  ASN A 285      -8.083 -24.584  16.257  1.00  0.83           C  
ATOM   4242  OD1 ASN A 285      -6.974 -24.381  15.733  1.00  0.83           O  
ATOM   4243  ND2 ASN A 285      -9.026 -25.179  15.601  1.00  0.83           N  
ATOM   4244  H   ASN A 285      -7.523 -26.263  18.929  1.00  0.83           H  
ATOM   4245  HA  ASN A 285      -6.289 -23.929  17.750  1.00  0.83           H  
ATOM   4246 1HB  ASN A 285      -9.090 -24.795  18.183  1.00  0.83           H  
ATOM   4247 2HB  ASN A 285      -8.707 -23.127  17.754  1.00  0.83           H  
ATOM   4248 1HD2 ASN A 285      -8.865 -25.476  14.659  1.00  0.83           H  
ATOM   4249 2HD2 ASN A 285      -9.902 -25.400  16.046  1.00  0.83           H  
ATOM   4250  N   VAL A 286      -6.974 -23.927  20.895  1.00  0.78           N  
ATOM   4251  CA  VAL A 286      -6.630 -23.146  22.086  1.00  0.78           C  
ATOM   4252  C   VAL A 286      -5.140 -22.834  22.037  1.00  0.78           C  
ATOM   4253  O   VAL A 286      -4.733 -21.695  22.255  1.00  0.78           O  
ATOM   4254  CB  VAL A 286      -6.905 -23.879  23.405  1.00  0.78           C  
ATOM   4255  CG1 VAL A 286      -6.322 -23.062  24.556  1.00  0.78           C  
ATOM   4256  CG2 VAL A 286      -8.375 -24.076  23.567  1.00  0.78           C  
ATOM   4257  H   VAL A 286      -7.331 -24.885  20.952  1.00  0.78           H  
ATOM   4258  HA  VAL A 286      -7.190 -22.215  22.081  1.00  0.78           H  
ATOM   4259  HB  VAL A 286      -6.406 -24.831  23.413  1.00  0.78           H  
ATOM   4260 1HG1 VAL A 286      -6.504 -23.572  25.487  1.00  0.78           H  
ATOM   4261 2HG1 VAL A 286      -5.248 -22.943  24.412  1.00  0.78           H  
ATOM   4262 3HG1 VAL A 286      -6.779 -22.093  24.585  1.00  0.78           H  
ATOM   4263 1HG2 VAL A 286      -8.573 -24.592  24.504  1.00  0.78           H  
ATOM   4264 2HG2 VAL A 286      -8.875 -23.114  23.568  1.00  0.78           H  
ATOM   4265 3HG2 VAL A 286      -8.737 -24.675  22.736  1.00  0.78           H  
ATOM   4266  N   ALA A 287      -4.319 -23.844  21.724  1.00  0.73           N  
ATOM   4267  CA  ALA A 287      -2.875 -23.614  21.642  1.00  0.73           C  
ATOM   4268  C   ALA A 287      -2.546 -22.562  20.587  1.00  0.73           C  
ATOM   4269  O   ALA A 287      -1.667 -21.718  20.784  1.00  0.73           O  
ATOM   4270  CB  ALA A 287      -2.138 -24.900  21.309  1.00  0.73           C  
ATOM   4271  H   ALA A 287      -4.718 -24.773  21.566  1.00  0.73           H  
ATOM   4272  HA  ALA A 287      -2.539 -23.246  22.607  1.00  0.73           H  
ATOM   4273 1HB  ALA A 287      -1.066 -24.708  21.276  1.00  0.73           H  
ATOM   4274 2HB  ALA A 287      -2.350 -25.651  22.065  1.00  0.73           H  
ATOM   4275 3HB  ALA A 287      -2.464 -25.266  20.341  1.00  0.73           H  
ATOM   4276  N   ASN A 288      -3.273 -22.591  19.476  1.00  0.68           N  
ATOM   4277  CA  ASN A 288      -3.035 -21.640  18.405  1.00  0.68           C  
ATOM   4278  C   ASN A 288      -3.444 -20.237  18.855  1.00  0.68           C  
ATOM   4279  O   ASN A 288      -2.768 -19.251  18.546  1.00  0.68           O  
ATOM   4280  CB  ASN A 288      -3.814 -22.086  17.197  1.00  0.68           C  
ATOM   4281  CG  ASN A 288      -3.249 -23.334  16.616  1.00  0.68           C  
ATOM   4282  OD1 ASN A 288      -2.051 -23.590  16.748  1.00  0.68           O  
ATOM   4283  ND2 ASN A 288      -4.074 -24.165  16.032  1.00  0.68           N  
ATOM   4284  H   ASN A 288      -3.969 -23.328  19.357  1.00  0.68           H  
ATOM   4285  HA  ASN A 288      -1.970 -21.627  18.173  1.00  0.68           H  
ATOM   4286 1HB  ASN A 288      -4.845 -22.243  17.465  1.00  0.68           H  
ATOM   4287 2HB  ASN A 288      -3.791 -21.315  16.438  1.00  0.68           H  
ATOM   4288 1HD2 ASN A 288      -3.730 -25.036  15.677  1.00  0.68           H  
ATOM   4289 2HD2 ASN A 288      -5.073 -23.983  15.999  1.00  0.68           H  
ATOM   4290  N   ALA A 289      -4.537 -20.155  19.623  1.00  0.65           N  
ATOM   4291  CA  ALA A 289      -5.018 -18.899  20.180  1.00  0.65           C  
ATOM   4292  C   ALA A 289      -3.990 -18.330  21.126  1.00  0.65           C  
ATOM   4293  O   ALA A 289      -3.753 -17.123  21.125  1.00  0.65           O  
ATOM   4294  CB  ALA A 289      -6.342 -19.113  20.864  1.00  0.65           C  
ATOM   4295  H   ALA A 289      -5.072 -20.999  19.811  1.00  0.65           H  
ATOM   4296  HA  ALA A 289      -5.151 -18.180  19.385  1.00  0.65           H  
ATOM   4297 1HB  ALA A 289      -6.704 -18.186  21.259  1.00  0.65           H  
ATOM   4298 2HB  ALA A 289      -7.034 -19.493  20.125  1.00  0.65           H  
ATOM   4299 3HB  ALA A 289      -6.235 -19.826  21.669  1.00  0.65           H  
ATOM   4300  N   LEU A 290      -3.336 -19.198  21.900  1.00  0.62           N  
ATOM   4301  CA  LEU A 290      -2.297 -18.742  22.803  1.00  0.62           C  
ATOM   4302  C   LEU A 290      -1.101 -18.209  22.023  1.00  0.62           C  
ATOM   4303  O   LEU A 290      -0.517 -17.190  22.397  1.00  0.62           O  
ATOM   4304  CB  LEU A 290      -1.829 -19.869  23.712  1.00  0.62           C  
ATOM   4305  CG  LEU A 290      -2.793 -20.361  24.719  1.00  0.62           C  
ATOM   4306  CD1 LEU A 290      -2.168 -21.515  25.381  1.00  0.62           C  
ATOM   4307  CD2 LEU A 290      -3.116 -19.257  25.672  1.00  0.62           C  
ATOM   4308  H   LEU A 290      -3.599 -20.184  21.878  1.00  0.62           H  
ATOM   4309  HA  LEU A 290      -2.702 -17.941  23.418  1.00  0.62           H  
ATOM   4310 1HB  LEU A 290      -1.548 -20.712  23.092  1.00  0.62           H  
ATOM   4311 2HB  LEU A 290      -0.949 -19.530  24.243  1.00  0.62           H  
ATOM   4312  HG  LEU A 290      -3.705 -20.694  24.238  1.00  0.62           H  
ATOM   4313 1HD1 LEU A 290      -2.818 -21.927  26.127  1.00  0.62           H  
ATOM   4314 2HD1 LEU A 290      -1.943 -22.267  24.644  1.00  0.62           H  
ATOM   4315 3HD1 LEU A 290      -1.251 -21.175  25.840  1.00  0.62           H  
ATOM   4316 1HD2 LEU A 290      -3.818 -19.594  26.421  1.00  0.62           H  
ATOM   4317 2HD2 LEU A 290      -2.203 -18.911  26.160  1.00  0.62           H  
ATOM   4318 3HD2 LEU A 290      -3.554 -18.454  25.101  1.00  0.62           H  
ATOM   4319  N   ALA A 291      -0.750 -18.869  20.911  1.00  0.60           N  
ATOM   4320  CA  ALA A 291       0.364 -18.388  20.101  1.00  0.60           C  
ATOM   4321  C   ALA A 291       0.062 -17.007  19.561  1.00  0.60           C  
ATOM   4322  O   ALA A 291       0.899 -16.097  19.609  1.00  0.60           O  
ATOM   4323  CB  ALA A 291       0.608 -19.312  18.926  1.00  0.60           C  
ATOM   4324  H   ALA A 291      -1.237 -19.729  20.656  1.00  0.60           H  
ATOM   4325  HA  ALA A 291       1.247 -18.338  20.734  1.00  0.60           H  
ATOM   4326 1HB  ALA A 291       1.443 -18.948  18.349  1.00  0.60           H  
ATOM   4327 2HB  ALA A 291       0.803 -20.297  19.253  1.00  0.60           H  
ATOM   4328 3HB  ALA A 291      -0.275 -19.334  18.301  1.00  0.60           H  
ATOM   4329  N   ALA A 292      -1.175 -16.854  19.071  1.00  0.59           N  
ATOM   4330  CA  ALA A 292      -1.655 -15.600  18.528  1.00  0.59           C  
ATOM   4331  C   ALA A 292      -1.691 -14.533  19.603  1.00  0.59           C  
ATOM   4332  O   ALA A 292      -1.297 -13.391  19.369  1.00  0.59           O  
ATOM   4333  CB  ALA A 292      -3.038 -15.795  17.945  1.00  0.59           C  
ATOM   4334  H   ALA A 292      -1.802 -17.660  19.060  1.00  0.59           H  
ATOM   4335  HA  ALA A 292      -0.970 -15.278  17.745  1.00  0.59           H  
ATOM   4336 1HB  ALA A 292      -3.393 -14.860  17.526  1.00  0.59           H  
ATOM   4337 2HB  ALA A 292      -2.999 -16.555  17.164  1.00  0.59           H  
ATOM   4338 3HB  ALA A 292      -3.718 -16.119  18.725  1.00  0.59           H  
ATOM   4339  N   ALA A 293      -2.132 -14.912  20.803  1.00  0.59           N  
ATOM   4340  CA  ALA A 293      -2.211 -13.977  21.900  1.00  0.59           C  
ATOM   4341  C   ALA A 293      -0.833 -13.484  22.261  1.00  0.59           C  
ATOM   4342  O   ALA A 293      -0.612 -12.280  22.355  1.00  0.59           O  
ATOM   4343  CB  ALA A 293      -2.846 -14.641  23.108  1.00  0.59           C  
ATOM   4344  H   ALA A 293      -2.458 -15.863  20.947  1.00  0.59           H  
ATOM   4345  HA  ALA A 293      -2.814 -13.127  21.584  1.00  0.59           H  
ATOM   4346 1HB  ALA A 293      -2.908 -13.941  23.917  1.00  0.59           H  
ATOM   4347 2HB  ALA A 293      -3.834 -14.990  22.851  1.00  0.59           H  
ATOM   4348 3HB  ALA A 293      -2.238 -15.486  23.413  1.00  0.59           H  
ATOM   4349  N   ALA A 294       0.115 -14.411  22.412  1.00  0.59           N  
ATOM   4350  CA  ALA A 294       1.467 -14.053  22.810  1.00  0.59           C  
ATOM   4351  C   ALA A 294       2.083 -13.119  21.795  1.00  0.59           C  
ATOM   4352  O   ALA A 294       2.684 -12.102  22.163  1.00  0.59           O  
ATOM   4353  CB  ALA A 294       2.289 -15.297  22.972  1.00  0.59           C  
ATOM   4354  H   ALA A 294      -0.117 -15.395  22.286  1.00  0.59           H  
ATOM   4355  HA  ALA A 294       1.442 -13.553  23.766  1.00  0.59           H  
ATOM   4356 1HB  ALA A 294       3.301 -15.040  23.283  1.00  0.59           H  
ATOM   4357 2HB  ALA A 294       1.827 -15.939  23.722  1.00  0.59           H  
ATOM   4358 3HB  ALA A 294       2.309 -15.814  22.028  1.00  0.59           H  
ATOM   4359  N   ALA A 295       1.866 -13.403  20.509  1.00  0.59           N  
ATOM   4360  CA  ALA A 295       2.377 -12.517  19.488  1.00  0.59           C  
ATOM   4361  C   ALA A 295       1.710 -11.169  19.586  1.00  0.59           C  
ATOM   4362  O   ALA A 295       2.374 -10.142  19.545  1.00  0.59           O  
ATOM   4363  CB  ALA A 295       2.143 -13.106  18.128  1.00  0.59           C  
ATOM   4364  H   ALA A 295       1.366 -14.254  20.240  1.00  0.59           H  
ATOM   4365  HA  ALA A 295       3.441 -12.380  19.654  1.00  0.59           H  
ATOM   4366 1HB  ALA A 295       2.540 -12.442  17.363  1.00  0.59           H  
ATOM   4367 2HB  ALA A 295       2.635 -14.052  18.096  1.00  0.59           H  
ATOM   4368 3HB  ALA A 295       1.083 -13.246  17.977  1.00  0.59           H  
ATOM   4369  N   ALA A 296       0.402 -11.158  19.774  1.00  0.60           N  
ATOM   4370  CA  ALA A 296      -0.312  -9.908  19.855  1.00  0.60           C  
ATOM   4371  C   ALA A 296       0.179  -9.066  21.018  1.00  0.60           C  
ATOM   4372  O   ALA A 296       0.298  -7.846  20.876  1.00  0.60           O  
ATOM   4373  CB  ALA A 296      -1.772 -10.173  19.966  1.00  0.60           C  
ATOM   4374  H   ALA A 296      -0.125 -12.029  19.824  1.00  0.60           H  
ATOM   4375  HA  ALA A 296      -0.135  -9.354  18.939  1.00  0.60           H  
ATOM   4376 1HB  ALA A 296      -2.302  -9.241  19.990  1.00  0.60           H  
ATOM   4377 2HB  ALA A 296      -2.097 -10.758  19.108  1.00  0.60           H  
ATOM   4378 3HB  ALA A 296      -1.966 -10.730  20.871  1.00  0.60           H  
ATOM   4379  N   TYR A 297       0.523  -9.706  22.148  1.00  0.62           N  
ATOM   4380  CA  TYR A 297       1.031  -8.952  23.286  1.00  0.62           C  
ATOM   4381  C   TYR A 297       2.382  -8.345  22.901  1.00  0.62           C  
ATOM   4382  O   TYR A 297       2.651  -7.171  23.165  1.00  0.62           O  
ATOM   4383  CB  TYR A 297       1.214  -9.859  24.526  1.00  0.62           C  
ATOM   4384  CG  TYR A 297      -0.050 -10.298  25.267  1.00  0.62           C  
ATOM   4385  CD1 TYR A 297      -0.457 -11.593  25.169  1.00  0.62           C  
ATOM   4386  CD2 TYR A 297      -0.758  -9.434  26.058  1.00  0.62           C  
ATOM   4387  CE1 TYR A 297      -1.543 -12.057  25.803  1.00  0.62           C  
ATOM   4388  CE2 TYR A 297      -1.869  -9.903  26.718  1.00  0.62           C  
ATOM   4389  CZ  TYR A 297      -2.253 -11.226  26.566  1.00  0.62           C  
ATOM   4390  OH  TYR A 297      -3.333 -11.709  27.172  1.00  0.62           O  
ATOM   4391  H   TYR A 297       0.388 -10.715  22.214  1.00  0.62           H  
ATOM   4392  HA  TYR A 297       0.339  -8.144  23.519  1.00  0.62           H  
ATOM   4393 1HB  TYR A 297       1.741 -10.763  24.217  1.00  0.62           H  
ATOM   4394 2HB  TYR A 297       1.856  -9.351  25.240  1.00  0.62           H  
ATOM   4395  HD1 TYR A 297       0.102 -12.247  24.583  1.00  0.62           H  
ATOM   4396  HD2 TYR A 297      -0.448  -8.399  26.160  1.00  0.62           H  
ATOM   4397  HE1 TYR A 297      -1.834 -13.097  25.699  1.00  0.62           H  
ATOM   4398  HE2 TYR A 297      -2.435  -9.238  27.343  1.00  0.62           H  
ATOM   4399  HH  TYR A 297      -3.404 -12.650  26.998  1.00  0.62           H  
ATOM   4400  N   ALA A 298       3.211  -9.132  22.205  1.00  0.63           N  
ATOM   4401  CA  ALA A 298       4.533  -8.702  21.743  1.00  0.63           C  
ATOM   4402  C   ALA A 298       4.438  -7.520  20.772  1.00  0.63           C  
ATOM   4403  O   ALA A 298       5.304  -6.643  20.743  1.00  0.63           O  
ATOM   4404  CB  ALA A 298       5.246  -9.861  21.088  1.00  0.63           C  
ATOM   4405  H   ALA A 298       2.926 -10.095  22.012  1.00  0.63           H  
ATOM   4406  HA  ALA A 298       5.103  -8.383  22.613  1.00  0.63           H  
ATOM   4407 1HB  ALA A 298       6.242  -9.550  20.783  1.00  0.63           H  
ATOM   4408 2HB  ALA A 298       5.318 -10.667  21.776  1.00  0.63           H  
ATOM   4409 3HB  ALA A 298       4.696 -10.188  20.224  1.00  0.63           H  
ATOM   4410  N   LEU A 299       3.357  -7.507  19.996  1.00  0.65           N  
ATOM   4411  CA  LEU A 299       3.054  -6.504  18.984  1.00  0.65           C  
ATOM   4412  C   LEU A 299       2.334  -5.275  19.574  1.00  0.65           C  
ATOM   4413  O   LEU A 299       1.963  -4.365  18.819  1.00  0.65           O  
ATOM   4414  CB  LEU A 299       2.180  -7.148  17.901  1.00  0.65           C  
ATOM   4415  CG  LEU A 299       2.834  -8.333  17.074  1.00  0.65           C  
ATOM   4416  CD1 LEU A 299       1.790  -9.002  16.279  1.00  0.65           C  
ATOM   4417  CD2 LEU A 299       3.880  -7.826  16.129  1.00  0.65           C  
ATOM   4418  H   LEU A 299       2.715  -8.294  20.082  1.00  0.65           H  
ATOM   4419  HA  LEU A 299       3.991  -6.175  18.538  1.00  0.65           H  
ATOM   4420 1HB  LEU A 299       1.287  -7.535  18.379  1.00  0.65           H  
ATOM   4421 2HB  LEU A 299       1.881  -6.377  17.195  1.00  0.65           H  
ATOM   4422  HG  LEU A 299       3.276  -9.031  17.745  1.00  0.65           H  
ATOM   4423 1HD1 LEU A 299       2.212  -9.812  15.744  1.00  0.65           H  
ATOM   4424 2HD1 LEU A 299       1.032  -9.377  16.944  1.00  0.65           H  
ATOM   4425 3HD1 LEU A 299       1.362  -8.288  15.588  1.00  0.65           H  
ATOM   4426 1HD2 LEU A 299       4.305  -8.656  15.570  1.00  0.65           H  
ATOM   4427 2HD2 LEU A 299       3.417  -7.141  15.438  1.00  0.65           H  
ATOM   4428 3HD2 LEU A 299       4.664  -7.325  16.689  1.00  0.65           H  
ATOM   4429  N   GLY A 300       2.119  -5.248  20.907  1.00  0.66           N  
ATOM   4430  CA  GLY A 300       1.484  -4.118  21.591  1.00  0.66           C  
ATOM   4431  C   GLY A 300      -0.036  -4.173  21.850  1.00  0.66           C  
ATOM   4432  O   GLY A 300      -0.631  -3.141  22.168  1.00  0.66           O  
ATOM   4433  H   GLY A 300       2.425  -6.027  21.492  1.00  0.66           H  
ATOM   4434 1HA  GLY A 300       1.982  -4.002  22.554  1.00  0.66           H  
ATOM   4435 2HA  GLY A 300       1.712  -3.211  21.037  1.00  0.66           H  
ATOM   4436  N   VAL A 301      -0.677  -5.329  21.707  1.00  0.68           N  
ATOM   4437  CA  VAL A 301      -2.121  -5.399  21.946  1.00  0.68           C  
ATOM   4438  C   VAL A 301      -2.414  -5.934  23.353  1.00  0.68           C  
ATOM   4439  O   VAL A 301      -1.838  -6.932  23.781  1.00  0.68           O  
ATOM   4440  CB  VAL A 301      -2.814  -6.297  20.918  1.00  0.68           C  
ATOM   4441  CG1 VAL A 301      -4.316  -6.348  21.185  1.00  0.68           C  
ATOM   4442  CG2 VAL A 301      -2.543  -5.815  19.530  1.00  0.68           C  
ATOM   4443  H   VAL A 301      -0.174  -6.173  21.441  1.00  0.68           H  
ATOM   4444  HA  VAL A 301      -2.540  -4.397  21.861  1.00  0.68           H  
ATOM   4445  HB  VAL A 301      -2.436  -7.296  21.038  1.00  0.68           H  
ATOM   4446 1HG1 VAL A 301      -4.795  -7.012  20.473  1.00  0.68           H  
ATOM   4447 2HG1 VAL A 301      -4.504  -6.699  22.178  1.00  0.68           H  
ATOM   4448 3HG1 VAL A 301      -4.736  -5.349  21.079  1.00  0.68           H  
ATOM   4449 1HG2 VAL A 301      -3.042  -6.481  18.841  1.00  0.68           H  
ATOM   4450 2HG2 VAL A 301      -2.933  -4.807  19.410  1.00  0.68           H  
ATOM   4451 3HG2 VAL A 301      -1.464  -5.818  19.343  1.00  0.68           H  
ATOM   4452  N   SER A 302      -3.294  -5.244  24.076  1.00  0.69           N  
ATOM   4453  CA  SER A 302      -3.652  -5.616  25.447  1.00  0.69           C  
ATOM   4454  C   SER A 302      -4.449  -6.902  25.569  1.00  0.69           C  
ATOM   4455  O   SER A 302      -5.200  -7.255  24.660  1.00  0.69           O  
ATOM   4456  CB  SER A 302      -4.508  -4.513  26.051  1.00  0.69           C  
ATOM   4457  OG  SER A 302      -5.792  -4.420  25.407  1.00  0.69           O  
ATOM   4458  H   SER A 302      -3.721  -4.428  23.659  1.00  0.69           H  
ATOM   4459  HA  SER A 302      -2.731  -5.728  26.021  1.00  0.69           H  
ATOM   4460 1HB  SER A 302      -4.644  -4.702  27.116  1.00  0.69           H  
ATOM   4461 2HB  SER A 302      -3.984  -3.565  25.954  1.00  0.69           H  
ATOM   4462  HG  SER A 302      -6.164  -3.571  25.693  1.00  0.69           H  
ATOM   4463  N   LEU A 303      -4.424  -7.489  26.770  1.00  0.70           N  
ATOM   4464  CA  LEU A 303      -5.242  -8.660  27.120  1.00  0.70           C  
ATOM   4465  C   LEU A 303      -6.695  -8.510  26.713  1.00  0.70           C  
ATOM   4466  O   LEU A 303      -7.273  -9.412  26.110  1.00  0.70           O  
ATOM   4467  CB  LEU A 303      -5.165  -8.855  28.638  1.00  0.70           C  
ATOM   4468  CG  LEU A 303      -6.063  -9.911  29.318  1.00  0.70           C  
ATOM   4469  CD1 LEU A 303      -5.754 -11.326  28.860  1.00  0.70           C  
ATOM   4470  CD2 LEU A 303      -5.848  -9.771  30.809  1.00  0.70           C  
ATOM   4471  H   LEU A 303      -3.754  -7.141  27.461  1.00  0.70           H  
ATOM   4472  HA  LEU A 303      -4.830  -9.531  26.615  1.00  0.70           H  
ATOM   4473 1HB  LEU A 303      -4.141  -9.108  28.892  1.00  0.70           H  
ATOM   4474 2HB  LEU A 303      -5.385  -7.900  29.111  1.00  0.70           H  
ATOM   4475  HG  LEU A 303      -7.105  -9.702  29.077  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 303      -6.397 -12.033  29.367  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 303      -5.912 -11.396  27.788  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 303      -4.747 -11.562  29.096  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 303      -6.479 -10.456  31.314  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 303      -4.805  -9.980  31.052  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 303      -6.095  -8.759  31.122  1.00  0.70           H  
ATOM   4482  N   PHE A 304      -7.300  -7.374  27.037  1.00  0.70           N  
ATOM   4483  CA  PHE A 304      -8.684  -7.151  26.655  1.00  0.70           C  
ATOM   4484  C   PHE A 304      -8.840  -7.221  25.136  1.00  0.70           C  
ATOM   4485  O   PHE A 304      -9.741  -7.906  24.624  1.00  0.70           O  
ATOM   4486  CB  PHE A 304      -9.199  -5.812  27.165  1.00  0.70           C  
ATOM   4487  CG  PHE A 304     -10.600  -5.526  26.715  1.00  0.70           C  
ATOM   4488  CD1 PHE A 304     -11.682  -6.111  27.356  1.00  0.70           C  
ATOM   4489  CD2 PHE A 304     -10.839  -4.683  25.642  1.00  0.70           C  
ATOM   4490  CE1 PHE A 304     -12.972  -5.858  26.934  1.00  0.70           C  
ATOM   4491  CE2 PHE A 304     -12.127  -4.428  25.216  1.00  0.70           C  
ATOM   4492  CZ  PHE A 304     -13.196  -5.017  25.863  1.00  0.70           C  
ATOM   4493  H   PHE A 304      -6.786  -6.660  27.531  1.00  0.70           H  
ATOM   4494  HA  PHE A 304      -9.293  -7.942  27.097  1.00  0.70           H  
ATOM   4495 1HB  PHE A 304      -9.178  -5.801  28.254  1.00  0.70           H  
ATOM   4496 2HB  PHE A 304      -8.553  -5.011  26.811  1.00  0.70           H  
ATOM   4497  HD1 PHE A 304     -11.505  -6.781  28.201  1.00  0.70           H  
ATOM   4498  HD2 PHE A 304      -9.994  -4.222  25.129  1.00  0.70           H  
ATOM   4499  HE1 PHE A 304     -13.813  -6.326  27.446  1.00  0.70           H  
ATOM   4500  HE2 PHE A 304     -12.301  -3.767  24.369  1.00  0.70           H  
ATOM   4501  HZ  PHE A 304     -14.213  -4.819  25.527  1.00  0.70           H  
ATOM   4502  N   GLY A 305      -7.978  -6.490  24.401  1.00  0.70           N  
ATOM   4503  CA  GLY A 305      -8.075  -6.484  22.942  1.00  0.70           C  
ATOM   4504  C   GLY A 305      -7.909  -7.892  22.375  1.00  0.70           C  
ATOM   4505  O   GLY A 305      -8.595  -8.273  21.424  1.00  0.70           O  
ATOM   4506  H   GLY A 305      -7.231  -5.946  24.846  1.00  0.70           H  
ATOM   4507 1HA  GLY A 305      -9.039  -6.074  22.641  1.00  0.70           H  
ATOM   4508 2HA  GLY A 305      -7.303  -5.833  22.534  1.00  0.70           H  
ATOM   4509  N   ILE A 306      -7.026  -8.673  22.991  1.00  0.69           N  
ATOM   4510  CA  ILE A 306      -6.759 -10.038  22.582  1.00  0.69           C  
ATOM   4511  C   ILE A 306      -7.914 -10.960  22.838  1.00  0.69           C  
ATOM   4512  O   ILE A 306      -8.304 -11.719  21.958  1.00  0.69           O  
ATOM   4513  CB  ILE A 306      -5.505 -10.555  23.265  1.00  0.69           C  
ATOM   4514  CG1 ILE A 306      -4.346  -9.792  22.729  1.00  0.69           C  
ATOM   4515  CG2 ILE A 306      -5.339 -12.018  23.018  1.00  0.69           C  
ATOM   4516  CD1 ILE A 306      -3.136  -9.942  23.453  1.00  0.69           C  
ATOM   4517  H   ILE A 306      -6.489  -8.277  23.762  1.00  0.69           H  
ATOM   4518  HA  ILE A 306      -6.578 -10.046  21.524  1.00  0.69           H  
ATOM   4519  HB  ILE A 306      -5.565 -10.362  24.335  1.00  0.69           H  
ATOM   4520 1HG1 ILE A 306      -4.163 -10.111  21.748  1.00  0.69           H  
ATOM   4521 2HG1 ILE A 306      -4.602  -8.768  22.723  1.00  0.69           H  
ATOM   4522 1HG2 ILE A 306      -4.443 -12.333  23.511  1.00  0.69           H  
ATOM   4523 2HG2 ILE A 306      -6.191 -12.558  23.423  1.00  0.69           H  
ATOM   4524 3HG2 ILE A 306      -5.262 -12.209  21.946  1.00  0.69           H  
ATOM   4525 1HD1 ILE A 306      -2.350  -9.345  22.993  1.00  0.69           H  
ATOM   4526 2HD1 ILE A 306      -3.313  -9.592  24.452  1.00  0.69           H  
ATOM   4527 3HD1 ILE A 306      -2.843 -10.983  23.456  1.00  0.69           H  
ATOM   4528  N   ALA A 307      -8.488 -10.905  24.028  1.00  0.68           N  
ATOM   4529  CA  ALA A 307      -9.623 -11.761  24.305  1.00  0.68           C  
ATOM   4530  C   ALA A 307     -10.784 -11.433  23.368  1.00  0.68           C  
ATOM   4531  O   ALA A 307     -11.458 -12.336  22.854  1.00  0.68           O  
ATOM   4532  CB  ALA A 307     -10.039 -11.592  25.744  1.00  0.68           C  
ATOM   4533  H   ALA A 307      -8.131 -10.271  24.741  1.00  0.68           H  
ATOM   4534  HA  ALA A 307      -9.323 -12.786  24.124  1.00  0.68           H  
ATOM   4535 1HB  ALA A 307     -10.881 -12.250  25.966  1.00  0.68           H  
ATOM   4536 2HB  ALA A 307      -9.200 -11.846  26.396  1.00  0.68           H  
ATOM   4537 3HB  ALA A 307     -10.331 -10.555  25.919  1.00  0.68           H  
ATOM   4538  N   THR A 308     -10.989 -10.137  23.098  1.00  0.68           N  
ATOM   4539  CA  THR A 308     -12.053  -9.689  22.210  1.00  0.68           C  
ATOM   4540  C   THR A 308     -11.783 -10.180  20.799  1.00  0.68           C  
ATOM   4541  O   THR A 308     -12.654 -10.752  20.132  1.00  0.68           O  
ATOM   4542  CB  THR A 308     -12.135  -8.150  22.202  1.00  0.68           C  
ATOM   4543  OG1 THR A 308     -12.414  -7.683  23.528  1.00  0.68           O  
ATOM   4544  CG2 THR A 308     -13.213  -7.676  21.251  1.00  0.68           C  
ATOM   4545  H   THR A 308     -10.407  -9.428  23.551  1.00  0.68           H  
ATOM   4546  HA  THR A 308     -13.000 -10.105  22.553  1.00  0.68           H  
ATOM   4547  HB  THR A 308     -11.175  -7.741  21.884  1.00  0.68           H  
ATOM   4548  HG1 THR A 308     -11.600  -7.801  24.075  1.00  0.68           H  
ATOM   4549 1HG2 THR A 308     -13.248  -6.588  21.260  1.00  0.68           H  
ATOM   4550 2HG2 THR A 308     -12.986  -8.026  20.243  1.00  0.68           H  
ATOM   4551 3HG2 THR A 308     -14.176  -8.073  21.566  1.00  0.68           H  
ATOM   4552  N   GLY A 309     -10.542  -9.984  20.378  1.00  0.69           N  
ATOM   4553  CA  GLY A 309     -10.055 -10.355  19.075  1.00  0.69           C  
ATOM   4554  C   GLY A 309     -10.232 -11.822  18.816  1.00  0.69           C  
ATOM   4555  O   GLY A 309     -10.847 -12.203  17.828  1.00  0.69           O  
ATOM   4556  H   GLY A 309      -9.884  -9.509  20.988  1.00  0.69           H  
ATOM   4557 1HA  GLY A 309     -10.557  -9.774  18.302  1.00  0.69           H  
ATOM   4558 2HA  GLY A 309      -9.009 -10.109  19.052  1.00  0.69           H  
ATOM   4559  N   LEU A 310      -9.727 -12.653  19.725  1.00  0.71           N  
ATOM   4560  CA  LEU A 310      -9.832 -14.091  19.581  1.00  0.71           C  
ATOM   4561  C   LEU A 310     -11.299 -14.497  19.564  1.00  0.71           C  
ATOM   4562  O   LEU A 310     -11.705 -15.330  18.753  1.00  0.71           O  
ATOM   4563  CB  LEU A 310      -9.129 -14.773  20.759  1.00  0.71           C  
ATOM   4564  CG  LEU A 310      -7.574 -14.661  20.826  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310      -7.089 -15.229  22.166  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310      -6.950 -15.407  19.663  1.00  0.71           C  
ATOM   4567  H   LEU A 310      -9.241 -12.271  20.530  1.00  0.71           H  
ATOM   4568  HA  LEU A 310      -9.361 -14.390  18.648  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310      -9.514 -14.325  21.677  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310      -9.390 -15.821  20.757  1.00  0.71           H  
ATOM   4571  HG  LEU A 310      -7.281 -13.621  20.775  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310      -6.012 -15.145  22.223  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310      -7.543 -14.664  22.980  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310      -7.370 -16.263  22.247  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310      -5.861 -15.326  19.721  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310      -7.239 -16.444  19.722  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310      -7.299 -14.980  18.720  1.00  0.71           H  
ATOM   4578  N   GLY A 311     -12.114 -13.851  20.405  1.00  0.75           N  
ATOM   4579  CA  GLY A 311     -13.543 -14.115  20.481  1.00  0.75           C  
ATOM   4580  C   GLY A 311     -14.259 -13.876  19.154  1.00  0.75           C  
ATOM   4581  O   GLY A 311     -15.237 -14.552  18.825  1.00  0.75           O  
ATOM   4582  H   GLY A 311     -11.737 -13.167  21.059  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311     -13.699 -15.132  20.800  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311     -13.975 -13.471  21.246  1.00  0.75           H  
ATOM   4585  N   ALA A 312     -13.771 -12.901  18.392  1.00  0.80           N  
ATOM   4586  CA  ALA A 312     -14.339 -12.542  17.104  1.00  0.80           C  
ATOM   4587  C   ALA A 312     -13.879 -13.442  15.948  1.00  0.80           C  
ATOM   4588  O   ALA A 312     -14.391 -13.309  14.828  1.00  0.80           O  
ATOM   4589  CB  ALA A 312     -13.976 -11.103  16.789  1.00  0.80           C  
ATOM   4590  H   ALA A 312     -12.986 -12.353  18.750  1.00  0.80           H  
ATOM   4591  HA  ALA A 312     -15.421 -12.630  17.185  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312     -14.433 -10.807  15.848  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312     -14.333 -10.455  17.591  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312     -12.891 -11.019  16.713  1.00  0.80           H  
ATOM   4595  N   VAL A 313     -12.935 -14.355  16.185  1.00  0.86           N  
ATOM   4596  CA  VAL A 313     -12.412 -15.164  15.088  1.00  0.86           C  
ATOM   4597  C   VAL A 313     -13.369 -16.250  14.660  1.00  0.86           C  
ATOM   4598  O   VAL A 313     -13.878 -17.023  15.478  1.00  0.86           O  
ATOM   4599  CB  VAL A 313     -11.056 -15.777  15.454  1.00  0.86           C  
ATOM   4600  CG1 VAL A 313     -10.567 -16.727  14.322  1.00  0.86           C  
ATOM   4601  CG2 VAL A 313     -10.085 -14.634  15.669  1.00  0.86           C  
ATOM   4602  H   VAL A 313     -12.558 -14.487  17.125  1.00  0.86           H  
ATOM   4603  HA  VAL A 313     -12.251 -14.504  14.236  1.00  0.86           H  
ATOM   4604  HB  VAL A 313     -11.154 -16.359  16.374  1.00  0.86           H  
ATOM   4605 1HG1 VAL A 313      -9.611 -17.157  14.564  1.00  0.86           H  
ATOM   4606 2HG1 VAL A 313     -11.287 -17.531  14.187  1.00  0.86           H  
ATOM   4607 3HG1 VAL A 313     -10.474 -16.168  13.391  1.00  0.86           H  
ATOM   4608 1HG2 VAL A 313      -9.126 -14.986  15.956  1.00  0.86           H  
ATOM   4609 2HG2 VAL A 313      -9.999 -14.059  14.754  1.00  0.86           H  
ATOM   4610 3HG2 VAL A 313     -10.470 -14.020  16.443  1.00  0.86           H  
ATOM   4611  N   GLN A 314     -13.610 -16.289  13.353  1.00  0.92           N  
ATOM   4612  CA  GLN A 314     -14.531 -17.229  12.752  1.00  0.92           C  
ATOM   4613  C   GLN A 314     -13.781 -18.412  12.129  1.00  0.92           C  
ATOM   4614  O   GLN A 314     -12.595 -18.285  11.821  1.00  0.92           O  
ATOM   4615  CB  GLN A 314     -15.333 -16.516  11.660  1.00  0.92           C  
ATOM   4616  CG  GLN A 314     -16.068 -15.283  12.139  1.00  0.92           C  
ATOM   4617  CD  GLN A 314     -17.080 -15.566  13.213  1.00  0.92           C  
ATOM   4618  OE1 GLN A 314     -18.009 -16.368  13.040  1.00  0.92           O  
ATOM   4619  NE2 GLN A 314     -16.912 -14.891  14.345  1.00  0.92           N  
ATOM   4620  H   GLN A 314     -13.145 -15.615  12.762  1.00  0.92           H  
ATOM   4621  HA  GLN A 314     -15.204 -17.557  13.533  1.00  0.92           H  
ATOM   4622 1HB  GLN A 314     -14.655 -16.207  10.863  1.00  0.92           H  
ATOM   4623 2HB  GLN A 314     -16.056 -17.190  11.215  1.00  0.92           H  
ATOM   4624 1HG  GLN A 314     -15.340 -14.576  12.545  1.00  0.92           H  
ATOM   4625 2HG  GLN A 314     -16.587 -14.834  11.294  1.00  0.92           H  
ATOM   4626 1HE2 GLN A 314     -17.547 -15.018  15.106  1.00  0.92           H  
ATOM   4627 2HE2 GLN A 314     -16.126 -14.239  14.439  1.00  0.92           H  
ATOM   4628  N   PRO A 315     -14.435 -19.568  11.943  1.00  0.98           N  
ATOM   4629  CA  PRO A 315     -13.950 -20.721  11.213  1.00  0.98           C  
ATOM   4630  C   PRO A 315     -13.641 -20.392   9.772  1.00  0.98           C  
ATOM   4631  O   PRO A 315     -14.301 -19.551   9.160  1.00  0.98           O  
ATOM   4632  CB  PRO A 315     -15.123 -21.683  11.279  1.00  0.98           C  
ATOM   4633  CG  PRO A 315     -15.891 -21.289  12.463  1.00  0.98           C  
ATOM   4634  CD  PRO A 315     -15.749 -19.798  12.576  1.00  0.98           C  
ATOM   4635  HA  PRO A 315     -13.067 -21.140  11.707  1.00  0.98           H  
ATOM   4636 1HB  PRO A 315     -15.702 -21.640  10.346  1.00  0.98           H  
ATOM   4637 2HB  PRO A 315     -14.741 -22.707  11.385  1.00  0.98           H  
ATOM   4638 1HG  PRO A 315     -16.936 -21.621  12.377  1.00  0.98           H  
ATOM   4639 2HG  PRO A 315     -15.468 -21.818  13.299  1.00  0.98           H  
ATOM   4640 1HD  PRO A 315     -16.559 -19.280  12.051  1.00  0.98           H  
ATOM   4641 2HD  PRO A 315     -15.726 -19.583  13.640  1.00  0.98           H  
ATOM   4642  N   VAL A 316     -12.676 -21.100   9.218  1.00  1.02           N  
ATOM   4643  CA  VAL A 316     -12.325 -20.943   7.819  1.00  1.02           C  
ATOM   4644  C   VAL A 316     -12.683 -22.237   7.101  1.00  1.02           C  
ATOM   4645  O   VAL A 316     -12.408 -23.332   7.606  1.00  1.02           O  
ATOM   4646  CB  VAL A 316     -10.838 -20.591   7.660  1.00  1.02           C  
ATOM   4647  CG1 VAL A 316     -10.493 -20.460   6.190  1.00  1.02           C  
ATOM   4648  CG2 VAL A 316     -10.550 -19.303   8.405  1.00  1.02           C  
ATOM   4649  H   VAL A 316     -12.168 -21.764   9.782  1.00  1.02           H  
ATOM   4650  HA  VAL A 316     -12.914 -20.131   7.392  1.00  1.02           H  
ATOM   4651  HB  VAL A 316     -10.233 -21.393   8.073  1.00  1.02           H  
ATOM   4652 1HG1 VAL A 316      -9.434 -20.224   6.085  1.00  1.02           H  
ATOM   4653 2HG1 VAL A 316     -10.709 -21.388   5.679  1.00  1.02           H  
ATOM   4654 3HG1 VAL A 316     -11.087 -19.663   5.749  1.00  1.02           H  
ATOM   4655 1HG2 VAL A 316      -9.503 -19.054   8.300  1.00  1.02           H  
ATOM   4656 2HG2 VAL A 316     -11.155 -18.496   7.988  1.00  1.02           H  
ATOM   4657 3HG2 VAL A 316     -10.789 -19.420   9.464  1.00  1.02           H  
ATOM   4658  N   LYS A 317     -13.355 -22.102   5.967  1.00  1.04           N  
ATOM   4659  CA  LYS A 317     -13.853 -23.244   5.219  1.00  1.04           C  
ATOM   4660  C   LYS A 317     -12.769 -24.280   4.949  1.00  1.04           C  
ATOM   4661  O   LYS A 317     -11.661 -23.954   4.509  1.00  1.04           O  
ATOM   4662  CB  LYS A 317     -14.478 -22.764   3.909  1.00  1.04           C  
ATOM   4663  CG  LYS A 317     -15.176 -23.850   3.094  1.00  1.04           C  
ATOM   4664  CD  LYS A 317     -15.861 -23.252   1.859  1.00  1.04           C  
ATOM   4665  CE  LYS A 317     -16.813 -24.248   1.196  1.00  1.04           C  
ATOM   4666  NZ  LYS A 317     -16.114 -25.394   0.583  1.00  1.04           N  
ATOM   4667  H   LYS A 317     -13.536 -21.171   5.620  1.00  1.04           H  
ATOM   4668  HA  LYS A 317     -14.631 -23.727   5.798  1.00  1.04           H  
ATOM   4669 1HB  LYS A 317     -15.207 -21.983   4.118  1.00  1.04           H  
ATOM   4670 2HB  LYS A 317     -13.702 -22.329   3.278  1.00  1.04           H  
ATOM   4671 1HG  LYS A 317     -14.442 -24.591   2.765  1.00  1.04           H  
ATOM   4672 2HG  LYS A 317     -15.920 -24.353   3.712  1.00  1.04           H  
ATOM   4673 1HD  LYS A 317     -16.423 -22.363   2.149  1.00  1.04           H  
ATOM   4674 2HD  LYS A 317     -15.101 -22.961   1.133  1.00  1.04           H  
ATOM   4675 1HE  LYS A 317     -17.505 -24.624   1.949  1.00  1.04           H  
ATOM   4676 2HE  LYS A 317     -17.380 -23.731   0.423  1.00  1.04           H  
ATOM   4677 1HZ  LYS A 317     -16.796 -26.023   0.161  1.00  1.04           H  
ATOM   4678 2HZ  LYS A 317     -15.471 -25.098  -0.140  1.00  1.04           H  
ATOM   4679 3HZ  LYS A 317     -15.592 -25.909   1.277  1.00  1.04           H  
ATOM   4680  N   GLY A 318     -13.088 -25.531   5.281  1.00  1.05           N  
ATOM   4681  CA  GLY A 318     -12.205 -26.674   5.080  1.00  1.05           C  
ATOM   4682  C   GLY A 318     -11.234 -26.937   6.229  1.00  1.05           C  
ATOM   4683  O   GLY A 318     -10.509 -27.939   6.212  1.00  1.05           O  
ATOM   4684  H   GLY A 318     -14.008 -25.710   5.662  1.00  1.05           H  
ATOM   4685 1HA  GLY A 318     -12.809 -27.560   4.912  1.00  1.05           H  
ATOM   4686 2HA  GLY A 318     -11.648 -26.527   4.168  1.00  1.05           H  
ATOM   4687  N   ARG A 319     -11.169 -26.018   7.211  1.00  1.07           N  
ATOM   4688  CA  ARG A 319     -10.252 -26.212   8.336  1.00  1.07           C  
ATOM   4689  C   ARG A 319     -10.890 -26.952   9.520  1.00  1.07           C  
ATOM   4690  O   ARG A 319     -10.588 -28.101   9.769  1.00  1.07           O  
ATOM   4691  CB  ARG A 319      -9.709 -24.883   8.808  1.00  1.07           C  
ATOM   4692  CG  ARG A 319      -8.535 -24.332   7.988  1.00  1.07           C  
ATOM   4693  CD  ARG A 319      -8.954 -23.915   6.599  1.00  1.07           C  
ATOM   4694  NE  ARG A 319      -7.870 -23.240   5.888  1.00  1.07           N  
ATOM   4695  CZ  ARG A 319      -7.945 -22.709   4.640  1.00  1.07           C  
ATOM   4696  NH1 ARG A 319      -9.053 -22.754   3.929  1.00  1.07           N  
ATOM   4697  NH2 ARG A 319      -6.881 -22.124   4.122  1.00  1.07           N  
ATOM   4698  H   ARG A 319     -11.751 -25.180   7.182  1.00  1.07           H  
ATOM   4699  HA  ARG A 319      -9.412 -26.813   7.985  1.00  1.07           H  
ATOM   4700 1HB  ARG A 319     -10.487 -24.139   8.807  1.00  1.07           H  
ATOM   4701 2HB  ARG A 319      -9.360 -24.987   9.836  1.00  1.07           H  
ATOM   4702 1HG  ARG A 319      -8.116 -23.461   8.493  1.00  1.07           H  
ATOM   4703 2HG  ARG A 319      -7.771 -25.100   7.893  1.00  1.07           H  
ATOM   4704 1HD  ARG A 319      -9.231 -24.796   6.024  1.00  1.07           H  
ATOM   4705 2HD  ARG A 319      -9.801 -23.260   6.653  1.00  1.07           H  
ATOM   4706  HE  ARG A 319      -6.983 -23.164   6.368  1.00  1.07           H  
ATOM   4707 1HH1 ARG A 319      -9.909 -23.212   4.288  1.00  1.07           H  
ATOM   4708 2HH1 ARG A 319      -9.073 -22.348   3.008  1.00  1.07           H  
ATOM   4709 1HH2 ARG A 319      -6.021 -22.078   4.651  1.00  1.07           H  
ATOM   4710 2HH2 ARG A 319      -6.926 -21.724   3.197  1.00  1.07           H  
ATOM   4711  N   THR A 320     -11.732 -26.286  10.300  1.00  1.11           N  
ATOM   4712  CA  THR A 320     -12.416 -26.981  11.394  1.00  1.11           C  
ATOM   4713  C   THR A 320     -13.845 -26.525  11.463  1.00  1.11           C  
ATOM   4714  O   THR A 320     -14.209 -25.786  12.380  1.00  1.11           O  
ATOM   4715  CB  THR A 320     -11.787 -26.809  12.788  1.00  1.11           C  
ATOM   4716  OG1 THR A 320     -11.708 -25.411  13.168  1.00  1.11           O  
ATOM   4717  CG2 THR A 320     -10.419 -27.436  12.870  1.00  1.11           C  
ATOM   4718  H   THR A 320     -11.954 -25.326  10.097  1.00  1.11           H  
ATOM   4719  HA  THR A 320     -12.432 -28.051  11.170  1.00  1.11           H  
ATOM   4720  HB  THR A 320     -12.411 -27.305  13.471  1.00  1.11           H  
ATOM   4721  HG1 THR A 320     -11.296 -24.915  12.456  1.00  1.11           H  
ATOM   4722 1HG2 THR A 320     -10.035 -27.332  13.885  1.00  1.11           H  
ATOM   4723 2HG2 THR A 320     -10.492 -28.496  12.615  1.00  1.11           H  
ATOM   4724 3HG2 THR A 320      -9.741 -26.945  12.177  1.00  1.11           H  
ATOM   4725  N   VAL A 321     -14.626 -26.839  10.447  1.00  1.20           N  
ATOM   4726  CA  VAL A 321     -15.961 -26.274  10.415  1.00  1.20           C  
ATOM   4727  C   VAL A 321     -17.022 -27.325  10.664  1.00  1.20           C  
ATOM   4728  O   VAL A 321     -17.084 -28.332   9.960  1.00  1.20           O  
ATOM   4729  CB  VAL A 321     -16.218 -25.624   9.053  1.00  1.20           C  
ATOM   4730  CG1 VAL A 321     -17.610 -25.035   9.034  1.00  1.20           C  
ATOM   4731  CG2 VAL A 321     -15.143 -24.591   8.768  1.00  1.20           C  
ATOM   4732  H   VAL A 321     -14.281 -27.463   9.711  1.00  1.20           H  
ATOM   4733  HA  VAL A 321     -16.042 -25.509  11.187  1.00  1.20           H  
ATOM   4734  HB  VAL A 321     -16.185 -26.388   8.280  1.00  1.20           H  
ATOM   4735 1HG1 VAL A 321     -17.809 -24.591   8.060  1.00  1.20           H  
ATOM   4736 2HG1 VAL A 321     -18.337 -25.818   9.235  1.00  1.20           H  
ATOM   4737 3HG1 VAL A 321     -17.687 -24.267   9.806  1.00  1.20           H  
ATOM   4738 1HG2 VAL A 321     -15.327 -24.144   7.816  1.00  1.20           H  
ATOM   4739 2HG2 VAL A 321     -15.169 -23.840   9.516  1.00  1.20           H  
ATOM   4740 3HG2 VAL A 321     -14.161 -25.067   8.764  1.00  1.20           H  
ATOM   4741  N   ALA A 322     -17.844 -27.119  11.691  1.00  1.36           N  
ATOM   4742  CA  ALA A 322     -18.894 -28.091  11.955  1.00  1.36           C  
ATOM   4743  C   ALA A 322     -20.206 -27.638  11.326  1.00  1.36           C  
ATOM   4744  O   ALA A 322     -20.577 -26.467  11.416  1.00  1.36           O  
ATOM   4745  CB  ALA A 322     -19.094 -28.321  13.451  1.00  1.36           C  
ATOM   4746  H   ALA A 322     -17.749 -26.292  12.264  1.00  1.36           H  
ATOM   4747  HA  ALA A 322     -18.607 -29.029  11.504  1.00  1.36           H  
ATOM   4748 1HB  ALA A 322     -19.876 -29.063  13.575  1.00  1.36           H  
ATOM   4749 2HB  ALA A 322     -18.189 -28.684  13.903  1.00  1.36           H  
ATOM   4750 3HB  ALA A 322     -19.393 -27.392  13.930  1.00  1.36           H  
ATOM   4751  N   GLN A 323     -20.925 -28.590  10.748  1.00  1.58           N  
ATOM   4752  CA  GLN A 323     -22.256 -28.373  10.208  1.00  1.58           C  
ATOM   4753  C   GLN A 323     -23.212 -29.031  11.204  1.00  1.58           C  
ATOM   4754  O   GLN A 323     -22.823 -29.988  11.875  1.00  1.58           O  
ATOM   4755  CB  GLN A 323     -22.345 -28.949   8.807  1.00  1.58           C  
ATOM   4756  CG  GLN A 323     -21.338 -28.367   7.800  1.00  1.58           C  
ATOM   4757  CD  GLN A 323     -21.616 -26.920   7.456  1.00  1.58           C  
ATOM   4758  OE1 GLN A 323     -22.737 -26.569   7.075  1.00  1.58           O  
ATOM   4759  NE2 GLN A 323     -20.608 -26.077   7.555  1.00  1.58           N  
ATOM   4760  H   GLN A 323     -20.511 -29.512  10.666  1.00  1.58           H  
ATOM   4761  HA  GLN A 323     -22.468 -27.306  10.171  1.00  1.58           H  
ATOM   4762 1HB  GLN A 323     -22.197 -30.010   8.853  1.00  1.58           H  
ATOM   4763 2HB  GLN A 323     -23.338 -28.773   8.407  1.00  1.58           H  
ATOM   4764 1HG  GLN A 323     -20.339 -28.428   8.243  1.00  1.58           H  
ATOM   4765 2HG  GLN A 323     -21.358 -28.933   6.884  1.00  1.58           H  
ATOM   4766 1HE2 GLN A 323     -20.738 -25.110   7.329  1.00  1.58           H  
ATOM   4767 2HE2 GLN A 323     -19.714 -26.404   7.853  1.00  1.58           H  
ATOM   4768  N   LEU A 324     -24.462 -28.562  11.284  1.00  1.82           N  
ATOM   4769  CA  LEU A 324     -25.340 -29.045  12.363  1.00  1.82           C  
ATOM   4770  C   LEU A 324     -25.610 -30.558  12.520  1.00  1.82           C  
ATOM   4771  O   LEU A 324     -25.251 -31.068  13.585  1.00  1.82           O  
ATOM   4772  CB  LEU A 324     -26.677 -28.306  12.295  1.00  1.82           C  
ATOM   4773  CG  LEU A 324     -27.732 -28.750  13.297  1.00  1.82           C  
ATOM   4774  CD1 LEU A 324     -27.238 -28.453  14.700  1.00  1.82           C  
ATOM   4775  CD2 LEU A 324     -29.044 -28.052  12.978  1.00  1.82           C  
ATOM   4776  H   LEU A 324     -24.764 -27.816  10.672  1.00  1.82           H  
ATOM   4777  HA  LEU A 324     -24.873 -28.730  13.293  1.00  1.82           H  
ATOM   4778 1HB  LEU A 324     -26.479 -27.258  12.504  1.00  1.82           H  
ATOM   4779 2HB  LEU A 324     -27.102 -28.356  11.314  1.00  1.82           H  
ATOM   4780  HG  LEU A 324     -27.875 -29.823  13.228  1.00  1.82           H  
ATOM   4781 1HD1 LEU A 324     -27.984 -28.783  15.422  1.00  1.82           H  
ATOM   4782 2HD1 LEU A 324     -26.303 -28.986  14.874  1.00  1.82           H  
ATOM   4783 3HD1 LEU A 324     -27.073 -27.382  14.809  1.00  1.82           H  
ATOM   4784 1HD2 LEU A 324     -29.807 -28.373  13.686  1.00  1.82           H  
ATOM   4785 2HD2 LEU A 324     -28.911 -26.973  13.049  1.00  1.82           H  
ATOM   4786 3HD2 LEU A 324     -29.354 -28.315  11.966  1.00  1.82           H  
ATOM   4787  N   VAL A 325     -26.174 -31.318  11.549  1.00  1.99           N  
ATOM   4788  CA  VAL A 325     -26.796 -30.993  10.260  1.00  1.99           C  
ATOM   4789  C   VAL A 325     -28.290 -31.226  10.515  1.00  1.99           C  
ATOM   4790  O   VAL A 325     -28.671 -31.569  11.636  1.00  1.99           O  
ATOM   4791  CB  VAL A 325     -26.307 -31.891   9.086  1.00  1.99           C  
ATOM   4792  CG1 VAL A 325     -24.825 -31.737   8.956  1.00  1.99           C  
ATOM   4793  CG2 VAL A 325     -26.728 -33.347   9.247  1.00  1.99           C  
ATOM   4794  H   VAL A 325     -26.157 -32.306  11.760  1.00  1.99           H  
ATOM   4795  HA  VAL A 325     -26.613 -29.961   9.987  1.00  1.99           H  
ATOM   4796  HB  VAL A 325     -26.738 -31.519   8.158  1.00  1.99           H  
ATOM   4797 1HG1 VAL A 325     -24.478 -32.324   8.117  1.00  1.99           H  
ATOM   4798 2HG1 VAL A 325     -24.597 -30.701   8.797  1.00  1.99           H  
ATOM   4799 3HG1 VAL A 325     -24.342 -32.079   9.867  1.00  1.99           H  
ATOM   4800 1HG2 VAL A 325     -26.375 -33.922   8.390  1.00  1.99           H  
ATOM   4801 2HG2 VAL A 325     -26.330 -33.763  10.125  1.00  1.99           H  
ATOM   4802 3HG2 VAL A 325     -27.788 -33.413   9.289  1.00  1.99           H  
ATOM   4803  N   THR A 326     -29.141 -31.048   9.520  1.00  2.02           N  
ATOM   4804  CA  THR A 326     -30.592 -31.129   9.732  1.00  2.02           C  
ATOM   4805  C   THR A 326     -31.127 -32.460  10.290  1.00  2.02           C  
ATOM   4806  O   THR A 326     -32.167 -32.473  10.946  1.00  2.02           O  
ATOM   4807  CB  THR A 326     -31.289 -30.947   8.395  1.00  2.02           C  
ATOM   4808  OG1 THR A 326     -30.819 -31.980   7.559  1.00  2.02           O  
ATOM   4809  CG2 THR A 326     -30.957 -29.605   7.777  1.00  2.02           C  
ATOM   4810  H   THR A 326     -28.794 -30.804   8.601  1.00  2.02           H  
ATOM   4811  HA  THR A 326     -30.878 -30.330  10.417  1.00  2.02           H  
ATOM   4812  HB  THR A 326     -32.366 -31.048   8.526  1.00  2.02           H  
ATOM   4813  HG1 THR A 326     -31.434 -32.152   6.830  1.00  2.02           H  
ATOM   4814 1HG2 THR A 326     -31.451 -29.521   6.814  1.00  2.02           H  
ATOM   4815 2HG2 THR A 326     -31.300 -28.808   8.432  1.00  2.02           H  
ATOM   4816 3HG2 THR A 326     -29.879 -29.525   7.637  1.00  2.02           H  
ATOM   4817  N   ASN A 327     -30.431 -33.575  10.060  1.00  1.88           N  
ATOM   4818  CA  ASN A 327     -30.905 -34.868  10.567  1.00  1.88           C  
ATOM   4819  C   ASN A 327     -30.368 -35.165  11.973  1.00  1.88           C  
ATOM   4820  O   ASN A 327     -30.551 -36.265  12.495  1.00  1.88           O  
ATOM   4821  CB  ASN A 327     -30.559 -36.001   9.612  1.00  1.88           C  
ATOM   4822  CG  ASN A 327     -29.079 -36.312   9.507  1.00  1.88           C  
ATOM   4823  OD1 ASN A 327     -28.234 -35.851  10.281  1.00  1.88           O  
ATOM   4824  ND2 ASN A 327     -28.745 -37.113   8.525  1.00  1.88           N  
ATOM   4825  H   ASN A 327     -29.591 -33.514   9.512  1.00  1.88           H  
ATOM   4826  HA  ASN A 327     -31.993 -34.824  10.645  1.00  1.88           H  
ATOM   4827 1HB  ASN A 327     -31.081 -36.904   9.926  1.00  1.88           H  
ATOM   4828 2HB  ASN A 327     -30.929 -35.749   8.615  1.00  1.88           H  
ATOM   4829 1HD2 ASN A 327     -27.784 -37.365   8.382  1.00  1.88           H  
ATOM   4830 2HD2 ASN A 327     -29.445 -37.470   7.906  1.00  1.88           H  
ATOM   4831  N   GLY A 328     -29.701 -34.180  12.583  1.00  1.62           N  
ATOM   4832  CA  GLY A 328     -29.144 -34.283  13.928  1.00  1.62           C  
ATOM   4833  C   GLY A 328     -27.664 -34.679  13.984  1.00  1.62           C  
ATOM   4834  O   GLY A 328     -27.025 -34.511  15.023  1.00  1.62           O  
ATOM   4835  H   GLY A 328     -29.565 -33.293  12.099  1.00  1.62           H  
ATOM   4836 1HA  GLY A 328     -29.266 -33.319  14.421  1.00  1.62           H  
ATOM   4837 2HA  GLY A 328     -29.730 -34.995  14.500  1.00  1.62           H  
ATOM   4838  N   MET A 329     -27.109 -35.169  12.876  1.00  1.34           N  
ATOM   4839  CA  MET A 329     -25.694 -35.560  12.827  1.00  1.34           C  
ATOM   4840  C   MET A 329     -24.725 -34.408  12.717  1.00  1.34           C  
ATOM   4841  O   MET A 329     -24.877 -33.561  11.858  1.00  1.34           O  
ATOM   4842  CB  MET A 329     -25.425 -36.463  11.643  1.00  1.34           C  
ATOM   4843  CG  MET A 329     -23.967 -36.768  11.471  1.00  1.34           C  
ATOM   4844  SD  MET A 329     -23.673 -37.825  10.159  1.00  1.34           S  
ATOM   4845  CE  MET A 329     -24.310 -36.898   8.751  1.00  1.34           C  
ATOM   4846  H   MET A 329     -27.680 -35.295  12.041  1.00  1.34           H  
ATOM   4847  HA  MET A 329     -25.463 -36.100  13.747  1.00  1.34           H  
ATOM   4848 1HB  MET A 329     -25.969 -37.403  11.760  1.00  1.34           H  
ATOM   4849 2HB  MET A 329     -25.764 -35.992  10.732  1.00  1.34           H  
ATOM   4850 1HG  MET A 329     -23.424 -35.850  11.278  1.00  1.34           H  
ATOM   4851 2HG  MET A 329     -23.565 -37.216  12.372  1.00  1.34           H  
ATOM   4852 1HE  MET A 329     -24.174 -37.479   7.844  1.00  1.34           H  
ATOM   4853 2HE  MET A 329     -25.375 -36.705   8.896  1.00  1.34           H  
ATOM   4854 3HE  MET A 329     -23.804 -35.981   8.656  1.00  1.34           H  
ATOM   4855  N   ARG A 330     -23.689 -34.383  13.532  1.00  1.11           N  
ATOM   4856  CA  ARG A 330     -22.738 -33.284  13.377  1.00  1.11           C  
ATOM   4857  C   ARG A 330     -21.652 -33.671  12.390  1.00  1.11           C  
ATOM   4858  O   ARG A 330     -21.104 -34.768  12.485  1.00  1.11           O  
ATOM   4859  CB  ARG A 330     -22.152 -32.852  14.702  1.00  1.11           C  
ATOM   4860  CG  ARG A 330     -21.263 -31.641  14.593  1.00  1.11           C  
ATOM   4861  CD  ARG A 330     -20.819 -31.171  15.891  1.00  1.11           C  
ATOM   4862  NE  ARG A 330     -21.945 -30.767  16.736  1.00  1.11           N  
ATOM   4863  CZ  ARG A 330     -22.619 -29.600  16.626  1.00  1.11           C  
ATOM   4864  NH1 ARG A 330     -22.300 -28.739  15.688  1.00  1.11           N  
ATOM   4865  NH2 ARG A 330     -23.606 -29.327  17.465  1.00  1.11           N  
ATOM   4866  H   ARG A 330     -23.563 -35.125  14.224  1.00  1.11           H  
ATOM   4867  HA  ARG A 330     -23.261 -32.420  12.968  1.00  1.11           H  
ATOM   4868 1HB  ARG A 330     -22.966 -32.597  15.378  1.00  1.11           H  
ATOM   4869 2HB  ARG A 330     -21.598 -33.666  15.149  1.00  1.11           H  
ATOM   4870 1HG  ARG A 330     -20.380 -31.887  13.999  1.00  1.11           H  
ATOM   4871 2HG  ARG A 330     -21.816 -30.836  14.104  1.00  1.11           H  
ATOM   4872 1HD  ARG A 330     -20.316 -31.996  16.374  1.00  1.11           H  
ATOM   4873 2HD  ARG A 330     -20.136 -30.325  15.791  1.00  1.11           H  
ATOM   4874  HE  ARG A 330     -22.222 -31.396  17.479  1.00  1.11           H  
ATOM   4875 1HH1 ARG A 330     -21.550 -28.954  15.049  1.00  1.11           H  
ATOM   4876 2HH1 ARG A 330     -22.805 -27.873  15.603  1.00  1.11           H  
ATOM   4877 1HH2 ARG A 330     -23.843 -29.990  18.191  1.00  1.11           H  
ATOM   4878 2HH2 ARG A 330     -24.112 -28.461  17.387  1.00  1.11           H  
ATOM   4879  N   VAL A 331     -21.369 -32.793  11.427  1.00  0.94           N  
ATOM   4880  CA  VAL A 331     -20.354 -33.095  10.410  1.00  0.94           C  
ATOM   4881  C   VAL A 331     -19.202 -32.113  10.479  1.00  0.94           C  
ATOM   4882  O   VAL A 331     -19.417 -30.908  10.378  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -20.968 -33.032   8.992  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -19.936 -33.304   7.945  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -22.087 -34.008   8.866  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -21.864 -31.897  11.424  1.00  0.94           H  
ATOM   4887  HA  VAL A 331     -19.965 -34.091  10.589  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -21.344 -32.043   8.827  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -20.384 -33.241   6.951  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331     -19.126 -32.576   8.024  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331     -19.557 -34.290   8.105  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -22.523 -33.935   7.870  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -21.715 -34.993   9.014  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -22.847 -33.801   9.611  1.00  0.94           H  
ATOM   4895  N   ILE A 332     -17.982 -32.617  10.642  1.00  0.85           N  
ATOM   4896  CA  ILE A 332     -16.821 -31.749  10.748  1.00  0.85           C  
ATOM   4897  C   ILE A 332     -15.956 -31.804   9.501  1.00  0.85           C  
ATOM   4898  O   ILE A 332     -15.457 -32.858   9.086  1.00  0.85           O  
ATOM   4899  CB  ILE A 332     -15.959 -32.112  11.965  1.00  0.85           C  
ATOM   4900  CG1 ILE A 332     -16.787 -32.005  13.236  1.00  0.85           C  
ATOM   4901  CG2 ILE A 332     -14.748 -31.156  12.018  1.00  0.85           C  
ATOM   4902  CD1 ILE A 332     -16.108 -32.587  14.429  1.00  0.85           C  
ATOM   4903  H   ILE A 332     -17.869 -33.619  10.725  1.00  0.85           H  
ATOM   4904  HA  ILE A 332     -17.160 -30.726  10.870  1.00  0.85           H  
ATOM   4905  HB  ILE A 332     -15.622 -33.134  11.887  1.00  0.85           H  
ATOM   4906 1HG1 ILE A 332     -17.011 -30.957  13.432  1.00  0.85           H  
ATOM   4907 2HG1 ILE A 332     -17.726 -32.543  13.090  1.00  0.85           H  
ATOM   4908 1HG2 ILE A 332     -14.128 -31.398  12.875  1.00  0.85           H  
ATOM   4909 2HG2 ILE A 332     -14.157 -31.260  11.106  1.00  0.85           H  
ATOM   4910 3HG2 ILE A 332     -15.104 -30.129  12.099  1.00  0.85           H  
ATOM   4911 1HD1 ILE A 332     -16.763 -32.486  15.269  1.00  0.85           H  
ATOM   4912 2HD1 ILE A 332     -15.898 -33.647  14.255  1.00  0.85           H  
ATOM   4913 3HD1 ILE A 332     -15.180 -32.060  14.616  1.00  0.85           H  
ATOM   4914  N   ASP A 333     -15.811 -30.646   8.889  1.00  0.82           N  
ATOM   4915  CA  ASP A 333     -15.029 -30.476   7.689  1.00  0.82           C  
ATOM   4916  C   ASP A 333     -13.616 -30.042   7.992  1.00  0.82           C  
ATOM   4917  O   ASP A 333     -13.388 -28.918   8.453  1.00  0.82           O  
ATOM   4918  CB  ASP A 333     -15.657 -29.447   6.774  1.00  0.82           C  
ATOM   4919  CG  ASP A 333     -14.902 -29.234   5.417  1.00  0.82           C  
ATOM   4920  OD1 ASP A 333     -13.809 -29.781   5.210  1.00  0.82           O  
ATOM   4921  OD2 ASP A 333     -15.403 -28.466   4.627  1.00  0.82           O  
ATOM   4922  H   ASP A 333     -16.272 -29.828   9.282  1.00  0.82           H  
ATOM   4923  HA  ASP A 333     -14.988 -31.432   7.163  1.00  0.82           H  
ATOM   4924 1HB  ASP A 333     -16.683 -29.738   6.570  1.00  0.82           H  
ATOM   4925 2HB  ASP A 333     -15.699 -28.496   7.297  1.00  0.82           H  
ATOM   4926  N   ASP A 334     -12.679 -30.943   7.763  1.00  0.82           N  
ATOM   4927  CA  ASP A 334     -11.271 -30.671   7.938  1.00  0.82           C  
ATOM   4928  C   ASP A 334     -10.522 -31.298   6.797  1.00  0.82           C  
ATOM   4929  O   ASP A 334      -9.399 -31.815   6.943  1.00  0.82           O  
ATOM   4930  CB  ASP A 334     -10.771 -31.128   9.297  1.00  0.82           C  
ATOM   4931  CG  ASP A 334      -9.323 -30.706   9.532  1.00  0.82           C  
ATOM   4932  OD1 ASP A 334      -8.776 -29.976   8.724  1.00  0.82           O  
ATOM   4933  OD2 ASP A 334      -8.712 -31.224  10.452  1.00  0.82           O  
ATOM   4934  H   ASP A 334     -12.926 -31.875   7.422  1.00  0.82           H  
ATOM   4935  HA  ASP A 334     -11.120 -29.599   7.884  1.00  0.82           H  
ATOM   4936 1HB  ASP A 334     -11.379 -30.651  10.064  1.00  0.82           H  
ATOM   4937 2HB  ASP A 334     -10.908 -32.181   9.403  1.00  0.82           H  
ATOM   4938  N   THR A 335     -11.111 -31.120   5.617  1.00  0.85           N  
ATOM   4939  CA  THR A 335     -10.599 -31.715   4.405  1.00  0.85           C  
ATOM   4940  C   THR A 335      -9.388 -31.018   3.816  1.00  0.85           C  
ATOM   4941  O   THR A 335      -8.814 -31.512   2.853  1.00  0.85           O  
ATOM   4942  CB  THR A 335     -11.706 -31.797   3.353  1.00  0.85           C  
ATOM   4943  OG1 THR A 335     -12.210 -30.482   3.070  1.00  0.85           O  
ATOM   4944  CG2 THR A 335     -12.833 -32.679   3.859  1.00  0.85           C  
ATOM   4945  H   THR A 335     -12.011 -30.608   5.583  1.00  0.85           H  
ATOM   4946  HA  THR A 335     -10.303 -32.737   4.643  1.00  0.85           H  
ATOM   4947  HB  THR A 335     -11.298 -32.222   2.437  1.00  0.85           H  
ATOM   4948  HG1 THR A 335     -12.792 -30.177   3.814  1.00  0.85           H  
ATOM   4949 1HG2 THR A 335     -13.619 -32.747   3.110  1.00  0.85           H  
ATOM   4950 2HG2 THR A 335     -12.428 -33.659   4.061  1.00  0.85           H  
ATOM   4951 3HG2 THR A 335     -13.246 -32.259   4.780  1.00  0.85           H  
ATOM   4952  N   TYR A 336      -9.017 -29.842   4.317  1.00  0.89           N  
ATOM   4953  CA  TYR A 336      -7.842 -29.192   3.755  1.00  0.89           C  
ATOM   4954  C   TYR A 336      -6.520 -29.505   4.494  1.00  0.89           C  
ATOM   4955  O   TYR A 336      -5.470 -29.025   4.068  1.00  0.89           O  
ATOM   4956  CB  TYR A 336      -8.046 -27.680   3.644  1.00  0.89           C  
ATOM   4957  CG  TYR A 336      -9.149 -27.268   2.625  1.00  0.89           C  
ATOM   4958  CD1 TYR A 336      -9.562 -25.960   2.551  1.00  0.89           C  
ATOM   4959  CD2 TYR A 336      -9.753 -28.212   1.800  1.00  0.89           C  
ATOM   4960  CE1 TYR A 336     -10.568 -25.580   1.660  1.00  0.89           C  
ATOM   4961  CE2 TYR A 336     -10.757 -27.847   0.918  1.00  0.89           C  
ATOM   4962  CZ  TYR A 336     -11.167 -26.543   0.839  1.00  0.89           C  
ATOM   4963  OH  TYR A 336     -12.178 -26.183  -0.052  1.00  0.89           O  
ATOM   4964  H   TYR A 336      -9.543 -29.398   5.073  1.00  0.89           H  
ATOM   4965  HA  TYR A 336      -7.719 -29.560   2.740  1.00  0.89           H  
ATOM   4966 1HB  TYR A 336      -8.320 -27.278   4.625  1.00  0.89           H  
ATOM   4967 2HB  TYR A 336      -7.111 -27.208   3.345  1.00  0.89           H  
ATOM   4968  HD1 TYR A 336      -9.102 -25.231   3.193  1.00  0.89           H  
ATOM   4969  HD2 TYR A 336      -9.446 -29.245   1.840  1.00  0.89           H  
ATOM   4970  HE1 TYR A 336     -10.887 -24.539   1.614  1.00  0.89           H  
ATOM   4971  HE2 TYR A 336     -11.225 -28.602   0.279  1.00  0.89           H  
ATOM   4972  HH  TYR A 336     -12.581 -26.994  -0.463  1.00  0.89           H  
ATOM   4973  N   ASN A 337      -6.538 -30.297   5.585  1.00  0.94           N  
ATOM   4974  CA  ASN A 337      -5.282 -30.543   6.330  1.00  0.94           C  
ATOM   4975  C   ASN A 337      -4.936 -32.032   6.528  1.00  0.94           C  
ATOM   4976  O   ASN A 337      -5.231 -32.621   7.571  1.00  0.94           O  
ATOM   4977  CB  ASN A 337      -5.339 -29.877   7.689  1.00  0.94           C  
ATOM   4978  CG  ASN A 337      -5.493 -28.397   7.638  1.00  0.94           C  
ATOM   4979  OD1 ASN A 337      -4.570 -27.642   7.295  1.00  0.94           O  
ATOM   4980  ND2 ASN A 337      -6.654 -27.956   8.007  1.00  0.94           N  
ATOM   4981  H   ASN A 337      -7.419 -30.704   5.915  1.00  0.94           H  
ATOM   4982  HA  ASN A 337      -4.459 -30.103   5.768  1.00  0.94           H  
ATOM   4983 1HB  ASN A 337      -6.179 -30.283   8.256  1.00  0.94           H  
ATOM   4984 2HB  ASN A 337      -4.430 -30.109   8.239  1.00  0.94           H  
ATOM   4985 1HD2 ASN A 337      -6.829 -26.979   8.015  1.00  0.94           H  
ATOM   4986 2HD2 ASN A 337      -7.379 -28.628   8.299  1.00  0.94           H  
ATOM   4987  N   ALA A 338      -4.322 -32.652   5.518  1.00  0.99           N  
ATOM   4988  CA  ALA A 338      -4.075 -34.105   5.529  1.00  0.99           C  
ATOM   4989  C   ALA A 338      -2.820 -34.598   6.264  1.00  0.99           C  
ATOM   4990  O   ALA A 338      -2.632 -35.803   6.406  1.00  0.99           O  
ATOM   4991  CB  ALA A 338      -3.992 -34.580   4.119  1.00  0.99           C  
ATOM   4992  H   ALA A 338      -4.072 -32.116   4.694  1.00  0.99           H  
ATOM   4993  HA  ALA A 338      -4.938 -34.569   6.005  1.00  0.99           H  
ATOM   4994 1HB  ALA A 338      -3.895 -35.652   4.082  1.00  0.99           H  
ATOM   4995 2HB  ALA A 338      -4.879 -34.279   3.638  1.00  0.99           H  
ATOM   4996 3HB  ALA A 338      -3.138 -34.122   3.637  1.00  0.99           H  
ATOM   4997  N   ASN A 339      -1.961 -33.709   6.735  1.00  1.02           N  
ATOM   4998  CA  ASN A 339      -0.750 -34.186   7.405  1.00  1.02           C  
ATOM   4999  C   ASN A 339      -1.143 -35.036   8.610  1.00  1.02           C  
ATOM   5000  O   ASN A 339      -2.124 -34.735   9.290  1.00  1.02           O  
ATOM   5001  CB  ASN A 339       0.138 -33.028   7.822  1.00  1.02           C  
ATOM   5002  CG  ASN A 339       0.877 -32.334   6.676  1.00  1.02           C  
ATOM   5003  OD1 ASN A 339       1.305 -32.963   5.710  1.00  1.02           O  
ATOM   5004  ND2 ASN A 339       1.025 -31.033   6.784  1.00  1.02           N  
ATOM   5005  H   ASN A 339      -2.139 -32.722   6.624  1.00  1.02           H  
ATOM   5006  HA  ASN A 339      -0.198 -34.828   6.715  1.00  1.02           H  
ATOM   5007 1HB  ASN A 339      -0.472 -32.284   8.340  1.00  1.02           H  
ATOM   5008 2HB  ASN A 339       0.878 -33.389   8.539  1.00  1.02           H  
ATOM   5009 1HD2 ASN A 339       1.532 -30.508   6.063  1.00  1.02           H  
ATOM   5010 2HD2 ASN A 339       0.661 -30.552   7.579  1.00  1.02           H  
ATOM   5011  N   GLN A 340      -0.353 -36.061   8.920  1.00  1.04           N  
ATOM   5012  CA  GLN A 340      -0.671 -36.952  10.039  1.00  1.04           C  
ATOM   5013  C   GLN A 340      -0.939 -36.257  11.361  1.00  1.04           C  
ATOM   5014  O   GLN A 340      -1.881 -36.625  12.065  1.00  1.04           O  
ATOM   5015  CB  GLN A 340       0.456 -37.947  10.262  1.00  1.04           C  
ATOM   5016  CG  GLN A 340       0.216 -38.910  11.424  1.00  1.04           C  
ATOM   5017  CD  GLN A 340       1.331 -39.930  11.583  1.00  1.04           C  
ATOM   5018  OE1 GLN A 340       1.826 -40.499  10.597  1.00  1.04           O  
ATOM   5019  NE2 GLN A 340       1.754 -40.161  12.824  1.00  1.04           N  
ATOM   5020  H   GLN A 340       0.452 -36.258   8.343  1.00  1.04           H  
ATOM   5021  HA  GLN A 340      -1.569 -37.509   9.768  1.00  1.04           H  
ATOM   5022 1HB  GLN A 340       0.592 -38.517   9.370  1.00  1.04           H  
ATOM   5023 2HB  GLN A 340       1.386 -37.412  10.454  1.00  1.04           H  
ATOM   5024 1HG  GLN A 340       0.154 -38.329  12.345  1.00  1.04           H  
ATOM   5025 2HG  GLN A 340      -0.715 -39.442  11.259  1.00  1.04           H  
ATOM   5026 1HE2 GLN A 340       2.492 -40.819  12.988  1.00  1.04           H  
ATOM   5027 2HE2 GLN A 340       1.349 -39.669  13.597  1.00  1.04           H  
ATOM   5028  N   SER A 341      -0.141 -35.244  11.705  1.00  1.05           N  
ATOM   5029  CA  SER A 341      -0.343 -34.559  12.977  1.00  1.05           C  
ATOM   5030  C   SER A 341      -1.720 -33.907  13.029  1.00  1.05           C  
ATOM   5031  O   SER A 341      -2.386 -33.924  14.069  1.00  1.05           O  
ATOM   5032  CB  SER A 341       0.725 -33.506  13.191  1.00  1.05           C  
ATOM   5033  OG  SER A 341       1.991 -34.086  13.342  1.00  1.05           O  
ATOM   5034  H   SER A 341       0.608 -34.961  11.091  1.00  1.05           H  
ATOM   5035  HA  SER A 341      -0.280 -35.294  13.781  1.00  1.05           H  
ATOM   5036 1HB  SER A 341       0.734 -32.820  12.342  1.00  1.05           H  
ATOM   5037 2HB  SER A 341       0.482 -32.922  14.076  1.00  1.05           H  
ATOM   5038  HG  SER A 341       2.590 -33.361  13.550  1.00  1.05           H  
ATOM   5039  N   SER A 342      -2.138 -33.323  11.903  1.00  1.05           N  
ATOM   5040  CA  SER A 342      -3.430 -32.666  11.810  1.00  1.05           C  
ATOM   5041  C   SER A 342      -4.542 -33.697  11.863  1.00  1.05           C  
ATOM   5042  O   SER A 342      -5.573 -33.470  12.497  1.00  1.05           O  
ATOM   5043  CB  SER A 342      -3.540 -31.854  10.541  1.00  1.05           C  
ATOM   5044  OG  SER A 342      -2.642 -30.769  10.544  1.00  1.05           O  
ATOM   5045  H   SER A 342      -1.555 -33.370  11.080  1.00  1.05           H  
ATOM   5046  HA  SER A 342      -3.539 -31.993  12.661  1.00  1.05           H  
ATOM   5047 1HB  SER A 342      -3.342 -32.493   9.677  1.00  1.05           H  
ATOM   5048 2HB  SER A 342      -4.559 -31.485  10.440  1.00  1.05           H  
ATOM   5049  HG  SER A 342      -2.676 -30.407  11.427  1.00  1.05           H  
ATOM   5050  N   VAL A 343      -4.326 -34.850  11.224  1.00  1.03           N  
ATOM   5051  CA  VAL A 343      -5.342 -35.888  11.229  1.00  1.03           C  
ATOM   5052  C   VAL A 343      -5.533 -36.379  12.641  1.00  1.03           C  
ATOM   5053  O   VAL A 343      -6.664 -36.522  13.101  1.00  1.03           O  
ATOM   5054  CB  VAL A 343      -4.979 -37.083  10.320  1.00  1.03           C  
ATOM   5055  CG1 VAL A 343      -6.007 -38.172  10.514  1.00  1.03           C  
ATOM   5056  CG2 VAL A 343      -4.911 -36.665   8.840  1.00  1.03           C  
ATOM   5057  H   VAL A 343      -3.457 -34.979  10.701  1.00  1.03           H  
ATOM   5058  HA  VAL A 343      -6.277 -35.468  10.918  1.00  1.03           H  
ATOM   5059  HB  VAL A 343      -4.008 -37.474  10.625  1.00  1.03           H  
ATOM   5060 1HG1 VAL A 343      -5.739 -38.998   9.895  1.00  1.03           H  
ATOM   5061 2HG1 VAL A 343      -6.024 -38.477  11.559  1.00  1.03           H  
ATOM   5062 3HG1 VAL A 343      -6.992 -37.809  10.224  1.00  1.03           H  
ATOM   5063 1HG2 VAL A 343      -4.638 -37.524   8.233  1.00  1.03           H  
ATOM   5064 2HG2 VAL A 343      -5.860 -36.295   8.510  1.00  1.03           H  
ATOM   5065 3HG2 VAL A 343      -4.166 -35.892   8.714  1.00  1.03           H  
ATOM   5066  N   CYS A 344      -4.436 -36.604  13.345  1.00  1.01           N  
ATOM   5067  CA  CYS A 344      -4.535 -37.076  14.704  1.00  1.01           C  
ATOM   5068  C   CYS A 344      -5.242 -36.025  15.562  1.00  1.01           C  
ATOM   5069  O   CYS A 344      -6.097 -36.368  16.383  1.00  1.01           O  
ATOM   5070  CB  CYS A 344      -3.141 -37.377  15.226  1.00  1.01           C  
ATOM   5071  SG  CYS A 344      -2.386 -38.801  14.380  1.00  1.01           S  
ATOM   5072  H   CYS A 344      -3.520 -36.471  12.918  1.00  1.01           H  
ATOM   5073  HA  CYS A 344      -5.117 -37.992  14.717  1.00  1.01           H  
ATOM   5074 1HB  CYS A 344      -2.497 -36.507  15.077  1.00  1.01           H  
ATOM   5075 2HB  CYS A 344      -3.182 -37.589  16.292  1.00  1.01           H  
ATOM   5076  HG  CYS A 344      -2.181 -38.124  13.218  1.00  1.01           H  
ATOM   5077  N   ALA A 345      -4.924 -34.739  15.352  1.00  0.99           N  
ATOM   5078  CA  ALA A 345      -5.587 -33.671  16.091  1.00  0.99           C  
ATOM   5079  C   ALA A 345      -7.088 -33.665  15.814  1.00  0.99           C  
ATOM   5080  O   ALA A 345      -7.908 -33.487  16.718  1.00  0.99           O  
ATOM   5081  CB  ALA A 345      -4.997 -32.328  15.709  1.00  0.99           C  
ATOM   5082  H   ALA A 345      -4.190 -34.493  14.686  1.00  0.99           H  
ATOM   5083  HA  ALA A 345      -5.436 -33.852  17.157  1.00  0.99           H  
ATOM   5084 1HB  ALA A 345      -5.485 -31.542  16.273  1.00  0.99           H  
ATOM   5085 2HB  ALA A 345      -3.929 -32.326  15.921  1.00  0.99           H  
ATOM   5086 3HB  ALA A 345      -5.152 -32.156  14.651  1.00  0.99           H  
ATOM   5087  N   ALA A 346      -7.450 -33.879  14.549  1.00  0.97           N  
ATOM   5088  CA  ALA A 346      -8.843 -33.919  14.150  1.00  0.97           C  
ATOM   5089  C   ALA A 346      -9.559 -35.083  14.828  1.00  0.97           C  
ATOM   5090  O   ALA A 346     -10.713 -34.963  15.248  1.00  0.97           O  
ATOM   5091  CB  ALA A 346      -8.934 -34.014  12.648  1.00  0.97           C  
ATOM   5092  H   ALA A 346      -6.735 -33.990  13.835  1.00  0.97           H  
ATOM   5093  HA  ALA A 346      -9.313 -32.991  14.469  1.00  0.97           H  
ATOM   5094 1HB  ALA A 346      -9.952 -33.987  12.359  1.00  0.97           H  
ATOM   5095 2HB  ALA A 346      -8.418 -33.159  12.206  1.00  0.97           H  
ATOM   5096 3HB  ALA A 346      -8.470 -34.932  12.305  1.00  0.97           H  
ATOM   5097  N   ILE A 347      -8.867 -36.208  14.969  1.00  0.97           N  
ATOM   5098  CA  ILE A 347      -9.444 -37.360  15.635  1.00  0.97           C  
ATOM   5099  C   ILE A 347      -9.684 -37.007  17.107  1.00  0.97           C  
ATOM   5100  O   ILE A 347     -10.746 -37.315  17.652  1.00  0.97           O  
ATOM   5101  CB  ILE A 347      -8.566 -38.606  15.482  1.00  0.97           C  
ATOM   5102  CG1 ILE A 347      -8.539 -39.067  14.022  1.00  0.97           C  
ATOM   5103  CG2 ILE A 347      -9.128 -39.703  16.326  1.00  0.97           C  
ATOM   5104  CD1 ILE A 347      -7.464 -40.112  13.732  1.00  0.97           C  
ATOM   5105  H   ILE A 347      -7.926 -36.272  14.576  1.00  0.97           H  
ATOM   5106  HA  ILE A 347     -10.406 -37.578  15.176  1.00  0.97           H  
ATOM   5107  HB  ILE A 347      -7.549 -38.384  15.792  1.00  0.97           H  
ATOM   5108 1HG1 ILE A 347      -9.505 -39.484  13.787  1.00  0.97           H  
ATOM   5109 2HG1 ILE A 347      -8.377 -38.209  13.381  1.00  0.97           H  
ATOM   5110 1HG2 ILE A 347      -8.508 -40.590  16.224  1.00  0.97           H  
ATOM   5111 2HG2 ILE A 347      -9.140 -39.378  17.362  1.00  0.97           H  
ATOM   5112 3HG2 ILE A 347     -10.135 -39.918  16.002  1.00  0.97           H  
ATOM   5113 1HD1 ILE A 347      -7.504 -40.399  12.686  1.00  0.97           H  
ATOM   5114 2HD1 ILE A 347      -6.486 -39.698  13.948  1.00  0.97           H  
ATOM   5115 3HD1 ILE A 347      -7.631 -40.981  14.356  1.00  0.97           H  
ATOM   5116  N   ASP A 348      -8.704 -36.339  17.751  1.00  0.97           N  
ATOM   5117  CA  ASP A 348      -8.867 -35.900  19.143  1.00  0.97           C  
ATOM   5118  C   ASP A 348     -10.079 -34.966  19.265  1.00  0.97           C  
ATOM   5119  O   ASP A 348     -10.828 -35.031  20.241  1.00  0.97           O  
ATOM   5120  CB  ASP A 348      -7.605 -35.203  19.675  1.00  0.97           C  
ATOM   5121  CG  ASP A 348      -6.434 -36.166  19.975  1.00  0.97           C  
ATOM   5122  OD1 ASP A 348      -6.667 -37.359  20.033  1.00  0.97           O  
ATOM   5123  OD2 ASP A 348      -5.332 -35.707  20.166  1.00  0.97           O  
ATOM   5124  H   ASP A 348      -7.834 -36.136  17.252  1.00  0.97           H  
ATOM   5125  HA  ASP A 348      -9.053 -36.780  19.759  1.00  0.97           H  
ATOM   5126 1HB  ASP A 348      -7.267 -34.474  18.941  1.00  0.97           H  
ATOM   5127 2HB  ASP A 348      -7.849 -34.654  20.581  1.00  0.97           H  
ATOM   5128  N   LEU A 349     -10.309 -34.126  18.255  1.00  0.99           N  
ATOM   5129  CA  LEU A 349     -11.513 -33.305  18.246  1.00  0.99           C  
ATOM   5130  C   LEU A 349     -12.766 -34.169  18.260  1.00  0.99           C  
ATOM   5131  O   LEU A 349     -13.625 -34.013  19.125  1.00  0.99           O  
ATOM   5132  CB  LEU A 349     -11.512 -32.375  17.025  1.00  0.99           C  
ATOM   5133  CG  LEU A 349     -12.781 -31.652  16.731  1.00  0.99           C  
ATOM   5134  CD1 LEU A 349     -13.192 -30.800  17.897  1.00  0.99           C  
ATOM   5135  CD2 LEU A 349     -12.561 -30.832  15.480  1.00  0.99           C  
ATOM   5136  H   LEU A 349      -9.634 -34.057  17.496  1.00  0.99           H  
ATOM   5137  HA  LEU A 349     -11.514 -32.686  19.142  1.00  0.99           H  
ATOM   5138 1HB  LEU A 349     -10.729 -31.633  17.163  1.00  0.99           H  
ATOM   5139 2HB  LEU A 349     -11.277 -32.929  16.159  1.00  0.99           H  
ATOM   5140  HG  LEU A 349     -13.557 -32.375  16.536  1.00  0.99           H  
ATOM   5141 1HD1 LEU A 349     -14.125 -30.292  17.675  1.00  0.99           H  
ATOM   5142 2HD1 LEU A 349     -13.331 -31.433  18.776  1.00  0.99           H  
ATOM   5143 3HD1 LEU A 349     -12.426 -30.092  18.083  1.00  0.99           H  
ATOM   5144 1HD2 LEU A 349     -13.469 -30.325  15.223  1.00  0.99           H  
ATOM   5145 2HD2 LEU A 349     -11.767 -30.104  15.657  1.00  0.99           H  
ATOM   5146 3HD2 LEU A 349     -12.272 -31.495  14.664  1.00  0.99           H  
ATOM   5147  N   LEU A 350     -12.843 -35.136  17.351  1.00  1.01           N  
ATOM   5148  CA  LEU A 350     -13.989 -36.042  17.282  1.00  1.01           C  
ATOM   5149  C   LEU A 350     -14.217 -36.752  18.628  1.00  1.01           C  
ATOM   5150  O   LEU A 350     -15.351 -36.870  19.106  1.00  1.01           O  
ATOM   5151  CB  LEU A 350     -13.780 -37.034  16.134  1.00  1.01           C  
ATOM   5152  CG  LEU A 350     -14.850 -38.075  15.904  1.00  1.01           C  
ATOM   5153  CD1 LEU A 350     -16.150 -37.422  15.627  1.00  1.01           C  
ATOM   5154  CD2 LEU A 350     -14.470 -38.909  14.703  1.00  1.01           C  
ATOM   5155  H   LEU A 350     -12.085 -35.226  16.671  1.00  1.01           H  
ATOM   5156  HA  LEU A 350     -14.870 -35.453  17.047  1.00  1.01           H  
ATOM   5157 1HB  LEU A 350     -13.690 -36.465  15.224  1.00  1.01           H  
ATOM   5158 2HB  LEU A 350     -12.843 -37.558  16.297  1.00  1.01           H  
ATOM   5159  HG  LEU A 350     -14.933 -38.691  16.784  1.00  1.01           H  
ATOM   5160 1HD1 LEU A 350     -16.906 -38.186  15.457  1.00  1.01           H  
ATOM   5161 2HD1 LEU A 350     -16.434 -36.809  16.483  1.00  1.01           H  
ATOM   5162 3HD1 LEU A 350     -16.058 -36.799  14.738  1.00  1.01           H  
ATOM   5163 1HD2 LEU A 350     -15.221 -39.670  14.528  1.00  1.01           H  
ATOM   5164 2HD2 LEU A 350     -14.404 -38.280  13.849  1.00  1.01           H  
ATOM   5165 3HD2 LEU A 350     -13.525 -39.361  14.873  1.00  1.01           H  
ATOM   5166  N   LYS A 351     -13.129 -37.174  19.272  1.00  1.04           N  
ATOM   5167  CA  LYS A 351     -13.177 -37.841  20.571  1.00  1.04           C  
ATOM   5168  C   LYS A 351     -13.919 -37.030  21.647  1.00  1.04           C  
ATOM   5169  O   LYS A 351     -14.452 -37.608  22.598  1.00  1.04           O  
ATOM   5170  CB  LYS A 351     -11.782 -38.183  21.088  1.00  1.04           C  
ATOM   5171  CG  LYS A 351     -11.790 -38.979  22.400  1.00  1.04           C  
ATOM   5172  CD  LYS A 351     -10.384 -39.363  22.872  1.00  1.04           C  
ATOM   5173  CE  LYS A 351     -10.451 -40.092  24.221  1.00  1.04           C  
ATOM   5174  NZ  LYS A 351      -9.102 -40.448  24.750  1.00  1.04           N  
ATOM   5175  H   LYS A 351     -12.223 -37.050  18.818  1.00  1.04           H  
ATOM   5176  HA  LYS A 351     -13.702 -38.780  20.443  1.00  1.04           H  
ATOM   5177 1HB  LYS A 351     -11.235 -38.748  20.329  1.00  1.04           H  
ATOM   5178 2HB  LYS A 351     -11.232 -37.265  21.266  1.00  1.04           H  
ATOM   5179 1HG  LYS A 351     -12.268 -38.376  23.174  1.00  1.04           H  
ATOM   5180 2HG  LYS A 351     -12.375 -39.888  22.261  1.00  1.04           H  
ATOM   5181 1HD  LYS A 351      -9.916 -40.015  22.131  1.00  1.04           H  
ATOM   5182 2HD  LYS A 351      -9.774 -38.464  22.977  1.00  1.04           H  
ATOM   5183 1HE  LYS A 351     -10.953 -39.449  24.943  1.00  1.04           H  
ATOM   5184 2HE  LYS A 351     -11.033 -41.007  24.099  1.00  1.04           H  
ATOM   5185 1HZ  LYS A 351      -9.204 -40.921  25.637  1.00  1.04           H  
ATOM   5186 2HZ  LYS A 351      -8.629 -41.058  24.099  1.00  1.04           H  
ATOM   5187 3HZ  LYS A 351      -8.558 -39.606  24.879  1.00  1.04           H  
ATOM   5188  N   GLY A 352     -13.913 -35.696  21.538  1.00  1.06           N  
ATOM   5189  CA  GLY A 352     -14.515 -34.815  22.534  1.00  1.06           C  
ATOM   5190  C   GLY A 352     -16.039 -34.649  22.417  1.00  1.06           C  
ATOM   5191  O   GLY A 352     -16.642 -33.916  23.206  1.00  1.06           O  
ATOM   5192  H   GLY A 352     -13.503 -35.258  20.712  1.00  1.06           H  
ATOM   5193 1HA  GLY A 352     -14.271 -35.191  23.526  1.00  1.06           H  
ATOM   5194 2HA  GLY A 352     -14.048 -33.835  22.450  1.00  1.06           H  
ATOM   5195  N   PHE A 353     -16.660 -35.320  21.450  1.00  1.05           N  
ATOM   5196  CA  PHE A 353     -18.105 -35.223  21.240  1.00  1.05           C  
ATOM   5197  C   PHE A 353     -18.879 -36.435  21.747  1.00  1.05           C  
ATOM   5198  O   PHE A 353     -18.333 -37.533  21.891  1.00  1.05           O  
ATOM   5199  CB  PHE A 353     -18.438 -35.087  19.765  1.00  1.05           C  
ATOM   5200  CG  PHE A 353     -18.019 -33.836  19.127  1.00  1.05           C  
ATOM   5201  CD1 PHE A 353     -16.769 -33.721  18.630  1.00  1.05           C  
ATOM   5202  CD2 PHE A 353     -18.887 -32.776  18.994  1.00  1.05           C  
ATOM   5203  CE1 PHE A 353     -16.371 -32.599  17.997  1.00  1.05           C  
ATOM   5204  CE2 PHE A 353     -18.485 -31.636  18.360  1.00  1.05           C  
ATOM   5205  CZ  PHE A 353     -17.223 -31.555  17.848  1.00  1.05           C  
ATOM   5206  H   PHE A 353     -16.112 -35.901  20.812  1.00  1.05           H  
ATOM   5207  HA  PHE A 353     -18.470 -34.342  21.768  1.00  1.05           H  
ATOM   5208 1HB  PHE A 353     -17.963 -35.908  19.222  1.00  1.05           H  
ATOM   5209 2HB  PHE A 353     -19.514 -35.197  19.625  1.00  1.05           H  
ATOM   5210  HD1 PHE A 353     -16.092 -34.548  18.743  1.00  1.05           H  
ATOM   5211  HD2 PHE A 353     -19.900 -32.858  19.392  1.00  1.05           H  
ATOM   5212  HE1 PHE A 353     -15.385 -32.548  17.610  1.00  1.05           H  
ATOM   5213  HE2 PHE A 353     -19.176 -30.800  18.255  1.00  1.05           H  
ATOM   5214  HZ  PHE A 353     -16.900 -30.659  17.321  1.00  1.05           H  
ATOM   5215  N   ASP A 354     -20.155 -36.228  22.047  1.00  1.02           N  
ATOM   5216  CA  ASP A 354     -21.032 -37.343  22.376  1.00  1.02           C  
ATOM   5217  C   ASP A 354     -21.455 -38.018  21.070  1.00  1.02           C  
ATOM   5218  O   ASP A 354     -21.220 -37.480  19.985  1.00  1.02           O  
ATOM   5219  CB  ASP A 354     -22.244 -36.868  23.192  1.00  1.02           C  
ATOM   5220  CG  ASP A 354     -22.981 -38.004  23.980  1.00  1.02           C  
ATOM   5221  OD1 ASP A 354     -22.645 -39.163  23.804  1.00  1.02           O  
ATOM   5222  OD2 ASP A 354     -23.862 -37.685  24.743  1.00  1.02           O  
ATOM   5223  H   ASP A 354     -20.537 -35.296  21.982  1.00  1.02           H  
ATOM   5224  HA  ASP A 354     -20.480 -38.066  22.975  1.00  1.02           H  
ATOM   5225 1HB  ASP A 354     -21.923 -36.108  23.905  1.00  1.02           H  
ATOM   5226 2HB  ASP A 354     -22.961 -36.398  22.521  1.00  1.02           H  
ATOM   5227  N   GLY A 355     -22.062 -39.188  21.188  1.00  0.96           N  
ATOM   5228  CA  GLY A 355     -22.555 -39.936  20.036  1.00  0.96           C  
ATOM   5229  C   GLY A 355     -21.484 -40.799  19.361  1.00  0.96           C  
ATOM   5230  O   GLY A 355     -20.305 -40.797  19.756  1.00  0.96           O  
ATOM   5231  H   GLY A 355     -22.217 -39.537  22.135  1.00  0.96           H  
ATOM   5232 1HA  GLY A 355     -23.385 -40.570  20.348  1.00  0.96           H  
ATOM   5233 2HA  GLY A 355     -22.958 -39.235  19.306  1.00  0.96           H  
ATOM   5234  N   ARG A 356     -21.923 -41.558  18.351  1.00  0.88           N  
ATOM   5235  CA  ARG A 356     -21.068 -42.450  17.567  1.00  0.88           C  
ATOM   5236  C   ARG A 356     -20.012 -41.649  16.845  1.00  0.88           C  
ATOM   5237  O   ARG A 356     -20.298 -40.572  16.322  1.00  0.88           O  
ATOM   5238  CB  ARG A 356     -21.865 -43.246  16.548  1.00  0.88           C  
ATOM   5239  CG  ARG A 356     -21.039 -44.243  15.743  1.00  0.88           C  
ATOM   5240  CD  ARG A 356     -21.866 -45.017  14.794  1.00  0.88           C  
ATOM   5241  NE  ARG A 356     -21.059 -45.943  14.013  1.00  0.88           N  
ATOM   5242  CZ  ARG A 356     -21.559 -46.822  13.129  1.00  0.88           C  
ATOM   5243  NH1 ARG A 356     -22.856 -46.880  12.935  1.00  0.88           N  
ATOM   5244  NH2 ARG A 356     -20.753 -47.628  12.461  1.00  0.88           N  
ATOM   5245  H   ARG A 356     -22.905 -41.477  18.101  1.00  0.88           H  
ATOM   5246  HA  ARG A 356     -20.568 -43.148  18.244  1.00  0.88           H  
ATOM   5247 1HB  ARG A 356     -22.655 -43.796  17.055  1.00  0.88           H  
ATOM   5248 2HB  ARG A 356     -22.344 -42.565  15.845  1.00  0.88           H  
ATOM   5249 1HG  ARG A 356     -20.287 -43.713  15.167  1.00  0.88           H  
ATOM   5250 2HG  ARG A 356     -20.544 -44.938  16.426  1.00  0.88           H  
ATOM   5251 1HD  ARG A 356     -22.615 -45.590  15.339  1.00  0.88           H  
ATOM   5252 2HD  ARG A 356     -22.364 -44.331  14.104  1.00  0.88           H  
ATOM   5253  HE  ARG A 356     -20.057 -45.921  14.144  1.00  0.88           H  
ATOM   5254 1HH1 ARG A 356     -23.472 -46.260  13.452  1.00  0.88           H  
ATOM   5255 2HH1 ARG A 356     -23.240 -47.544  12.281  1.00  0.88           H  
ATOM   5256 1HH2 ARG A 356     -19.755 -47.585  12.611  1.00  0.88           H  
ATOM   5257 2HH2 ARG A 356     -21.135 -48.287  11.799  1.00  0.88           H  
ATOM   5258  N   LYS A 357     -18.784 -42.140  16.843  1.00  0.81           N  
ATOM   5259  CA  LYS A 357     -17.701 -41.401  16.205  1.00  0.81           C  
ATOM   5260  C   LYS A 357     -17.166 -42.045  14.947  1.00  0.81           C  
ATOM   5261  O   LYS A 357     -16.535 -43.115  14.987  1.00  0.81           O  
ATOM   5262  CB  LYS A 357     -16.608 -41.216  17.221  1.00  0.81           C  
ATOM   5263  CG  LYS A 357     -17.061 -40.392  18.341  1.00  0.81           C  
ATOM   5264  CD  LYS A 357     -16.087 -40.316  19.414  1.00  0.81           C  
ATOM   5265  CE  LYS A 357     -16.661 -39.439  20.469  1.00  0.81           C  
ATOM   5266  NZ  LYS A 357     -17.857 -40.039  21.166  1.00  0.81           N  
ATOM   5267  H   LYS A 357     -18.599 -43.031  17.317  1.00  0.81           H  
ATOM   5268  HA  LYS A 357     -18.077 -40.416  15.925  1.00  0.81           H  
ATOM   5269 1HB  LYS A 357     -16.327 -42.189  17.628  1.00  0.81           H  
ATOM   5270 2HB  LYS A 357     -15.736 -40.786  16.763  1.00  0.81           H  
ATOM   5271 1HG  LYS A 357     -17.281 -39.380  17.990  1.00  0.81           H  
ATOM   5272 2HG  LYS A 357     -17.973 -40.811  18.753  1.00  0.81           H  
ATOM   5273 1HD  LYS A 357     -15.886 -41.308  19.821  1.00  0.81           H  
ATOM   5274 2HD  LYS A 357     -15.161 -39.892  19.037  1.00  0.81           H  
ATOM   5275 1HE  LYS A 357     -15.912 -39.212  21.209  1.00  0.81           H  
ATOM   5276 2HE  LYS A 357     -16.977 -38.519  19.990  1.00  0.81           H  
ATOM   5277 1HZ  LYS A 357     -18.165 -39.313  21.820  1.00  0.81           H  
ATOM   5278 2HZ  LYS A 357     -18.646 -40.259  20.514  1.00  0.81           H  
ATOM   5279 3HZ  LYS A 357     -17.596 -40.877  21.649  1.00  0.81           H  
ATOM   5280  N   VAL A 358     -17.396 -41.363  13.835  1.00  0.75           N  
ATOM   5281  CA  VAL A 358     -16.980 -41.872  12.546  1.00  0.75           C  
ATOM   5282  C   VAL A 358     -15.936 -40.986  11.889  1.00  0.75           C  
ATOM   5283  O   VAL A 358     -16.096 -39.766  11.807  1.00  0.75           O  
ATOM   5284  CB  VAL A 358     -18.194 -42.008  11.607  1.00  0.75           C  
ATOM   5285  CG1 VAL A 358     -17.716 -42.479  10.264  1.00  0.75           C  
ATOM   5286  CG2 VAL A 358     -19.215 -42.983  12.200  1.00  0.75           C  
ATOM   5287  H   VAL A 358     -17.915 -40.481  13.889  1.00  0.75           H  
ATOM   5288  HA  VAL A 358     -16.544 -42.862  12.686  1.00  0.75           H  
ATOM   5289  HB  VAL A 358     -18.667 -41.037  11.476  1.00  0.75           H  
ATOM   5290 1HG1 VAL A 358     -18.561 -42.582   9.589  1.00  0.75           H  
ATOM   5291 2HG1 VAL A 358     -17.007 -41.771   9.840  1.00  0.75           H  
ATOM   5292 3HG1 VAL A 358     -17.234 -43.429  10.408  1.00  0.75           H  
ATOM   5293 1HG2 VAL A 358     -20.069 -43.069  11.527  1.00  0.75           H  
ATOM   5294 2HG2 VAL A 358     -18.758 -43.955  12.331  1.00  0.75           H  
ATOM   5295 3HG2 VAL A 358     -19.553 -42.605  13.163  1.00  0.75           H  
ATOM   5296  N   LEU A 359     -14.857 -41.611  11.457  1.00  0.71           N  
ATOM   5297  CA  LEU A 359     -13.786 -40.929  10.757  1.00  0.71           C  
ATOM   5298  C   LEU A 359     -13.791 -41.340   9.290  1.00  0.71           C  
ATOM   5299  O   LEU A 359     -13.798 -42.531   8.986  1.00  0.71           O  
ATOM   5300  CB  LEU A 359     -12.455 -41.303  11.400  1.00  0.71           C  
ATOM   5301  CG  LEU A 359     -11.204 -40.768  10.783  1.00  0.71           C  
ATOM   5302  CD1 LEU A 359     -11.146 -39.285  10.965  1.00  0.71           C  
ATOM   5303  CD2 LEU A 359     -10.028 -41.474  11.429  1.00  0.71           C  
ATOM   5304  H   LEU A 359     -14.780 -42.620  11.612  1.00  0.71           H  
ATOM   5305  HA  LEU A 359     -13.938 -39.852  10.821  1.00  0.71           H  
ATOM   5306 1HB  LEU A 359     -12.477 -40.956  12.424  1.00  0.71           H  
ATOM   5307 2HB  LEU A 359     -12.377 -42.393  11.411  1.00  0.71           H  
ATOM   5308  HG  LEU A 359     -11.216 -40.963   9.726  1.00  0.71           H  
ATOM   5309 1HD1 LEU A 359     -10.244 -38.879  10.520  1.00  0.71           H  
ATOM   5310 2HD1 LEU A 359     -12.020 -38.821  10.496  1.00  0.71           H  
ATOM   5311 3HD1 LEU A 359     -11.143 -39.095  12.020  1.00  0.71           H  
ATOM   5312 1HD2 LEU A 359      -9.095 -41.123  11.002  1.00  0.71           H  
ATOM   5313 2HD2 LEU A 359     -10.032 -41.286  12.493  1.00  0.71           H  
ATOM   5314 3HD2 LEU A 359     -10.125 -42.530  11.256  1.00  0.71           H  
ATOM   5315  N   VAL A 360     -13.807 -40.369   8.398  1.00  0.69           N  
ATOM   5316  CA  VAL A 360     -13.756 -40.630   6.969  1.00  0.69           C  
ATOM   5317  C   VAL A 360     -12.453 -40.090   6.418  1.00  0.69           C  
ATOM   5318  O   VAL A 360     -12.157 -38.906   6.596  1.00  0.69           O  
ATOM   5319  CB  VAL A 360     -14.903 -39.940   6.244  1.00  0.69           C  
ATOM   5320  CG1 VAL A 360     -14.808 -40.195   4.782  1.00  0.69           C  
ATOM   5321  CG2 VAL A 360     -16.200 -40.397   6.791  1.00  0.69           C  
ATOM   5322  H   VAL A 360     -13.853 -39.408   8.719  1.00  0.69           H  
ATOM   5323  HA  VAL A 360     -13.814 -41.698   6.800  1.00  0.69           H  
ATOM   5324  HB  VAL A 360     -14.807 -38.892   6.385  1.00  0.69           H  
ATOM   5325 1HG1 VAL A 360     -15.611 -39.668   4.296  1.00  0.69           H  
ATOM   5326 2HG1 VAL A 360     -13.852 -39.829   4.405  1.00  0.69           H  
ATOM   5327 3HG1 VAL A 360     -14.886 -41.264   4.593  1.00  0.69           H  
ATOM   5328 1HG2 VAL A 360     -16.991 -39.871   6.268  1.00  0.69           H  
ATOM   5329 2HG2 VAL A 360     -16.312 -41.460   6.648  1.00  0.69           H  
ATOM   5330 3HG2 VAL A 360     -16.241 -40.165   7.856  1.00  0.69           H  
ATOM   5331  N   LEU A 361     -11.660 -40.950   5.794  1.00  0.71           N  
ATOM   5332  CA  LEU A 361     -10.369 -40.509   5.302  1.00  0.71           C  
ATOM   5333  C   LEU A 361     -10.144 -40.674   3.782  1.00  0.71           C  
ATOM   5334  O   LEU A 361     -10.388 -41.743   3.195  1.00  0.71           O  
ATOM   5335  CB  LEU A 361      -9.288 -41.321   6.015  1.00  0.71           C  
ATOM   5336  CG  LEU A 361      -9.169 -41.303   7.528  1.00  0.71           C  
ATOM   5337  CD1 LEU A 361      -8.098 -42.279   7.949  1.00  0.71           C  
ATOM   5338  CD2 LEU A 361      -8.858 -39.958   7.981  1.00  0.71           C  
ATOM   5339  H   LEU A 361     -11.964 -41.916   5.682  1.00  0.71           H  
ATOM   5340  HA  LEU A 361     -10.249 -39.460   5.549  1.00  0.71           H  
ATOM   5341 1HB  LEU A 361      -9.539 -42.336   5.823  1.00  0.71           H  
ATOM   5342 2HB  LEU A 361      -8.316 -41.085   5.573  1.00  0.71           H  
ATOM   5343  HG  LEU A 361     -10.099 -41.641   7.963  1.00  0.71           H  
ATOM   5344 1HD1 LEU A 361      -8.025 -42.288   9.033  1.00  0.71           H  
ATOM   5345 2HD1 LEU A 361      -8.359 -43.271   7.596  1.00  0.71           H  
ATOM   5346 3HD1 LEU A 361      -7.141 -41.983   7.520  1.00  0.71           H  
ATOM   5347 1HD2 LEU A 361      -8.765 -39.931   9.055  1.00  0.71           H  
ATOM   5348 2HD2 LEU A 361      -7.925 -39.619   7.530  1.00  0.71           H  
ATOM   5349 3HD2 LEU A 361      -9.676 -39.343   7.665  1.00  0.71           H  
ATOM   5350  N   GLY A 362      -9.563 -39.645   3.173  1.00  0.77           N  
ATOM   5351  CA  GLY A 362      -9.071 -39.736   1.804  1.00  0.77           C  
ATOM   5352  C   GLY A 362      -7.563 -39.952   1.900  1.00  0.77           C  
ATOM   5353  O   GLY A 362      -7.022 -39.949   3.005  1.00  0.77           O  
ATOM   5354  H   GLY A 362      -9.490 -38.766   3.682  1.00  0.77           H  
ATOM   5355 1HA  GLY A 362      -9.545 -40.563   1.280  1.00  0.77           H  
ATOM   5356 2HA  GLY A 362      -9.290 -38.816   1.263  1.00  0.77           H  
ATOM   5357  N   ASP A 363      -6.875 -40.075   0.766  1.00  0.85           N  
ATOM   5358  CA  ASP A 363      -5.415 -40.273   0.765  1.00  0.85           C  
ATOM   5359  C   ASP A 363      -4.630 -39.111   1.346  1.00  0.85           C  
ATOM   5360  O   ASP A 363      -5.020 -37.959   1.181  1.00  0.85           O  
ATOM   5361  CB  ASP A 363      -4.857 -40.483  -0.648  1.00  0.85           C  
ATOM   5362  CG  ASP A 363      -5.000 -41.855  -1.309  1.00  0.85           C  
ATOM   5363  OD1 ASP A 363      -5.344 -42.836  -0.688  1.00  0.85           O  
ATOM   5364  OD2 ASP A 363      -4.739 -41.894  -2.477  1.00  0.85           O  
ATOM   5365  H   ASP A 363      -7.367 -40.047  -0.113  1.00  0.85           H  
ATOM   5366  HA  ASP A 363      -5.189 -41.155   1.363  1.00  0.85           H  
ATOM   5367 1HB  ASP A 363      -5.316 -39.750  -1.311  1.00  0.85           H  
ATOM   5368 2HB  ASP A 363      -3.788 -40.249  -0.623  1.00  0.85           H  
ATOM   5369  N   ILE A 364      -3.488 -39.407   1.962  1.00  0.96           N  
ATOM   5370  CA  ILE A 364      -2.560 -38.363   2.388  1.00  0.96           C  
ATOM   5371  C   ILE A 364      -1.406 -38.343   1.385  1.00  0.96           C  
ATOM   5372  O   ILE A 364      -0.724 -39.350   1.191  1.00  0.96           O  
ATOM   5373  CB  ILE A 364      -1.977 -38.614   3.792  1.00  0.96           C  
ATOM   5374  CG1 ILE A 364      -3.093 -38.707   4.848  1.00  0.96           C  
ATOM   5375  CG2 ILE A 364      -1.021 -37.473   4.125  1.00  0.96           C  
ATOM   5376  CD1 ILE A 364      -2.587 -39.166   6.218  1.00  0.96           C  
ATOM   5377  H   ILE A 364      -3.252 -40.379   2.135  1.00  0.96           H  
ATOM   5378  HA  ILE A 364      -3.060 -37.394   2.369  1.00  0.96           H  
ATOM   5379  HB  ILE A 364      -1.432 -39.552   3.813  1.00  0.96           H  
ATOM   5380 1HG1 ILE A 364      -3.561 -37.740   4.962  1.00  0.96           H  
ATOM   5381 2HG1 ILE A 364      -3.846 -39.418   4.501  1.00  0.96           H  
ATOM   5382 1HG2 ILE A 364      -0.612 -37.637   5.109  1.00  0.96           H  
ATOM   5383 2HG2 ILE A 364      -0.221 -37.438   3.392  1.00  0.96           H  
ATOM   5384 3HG2 ILE A 364      -1.558 -36.527   4.114  1.00  0.96           H  
ATOM   5385 1HD1 ILE A 364      -3.419 -39.217   6.914  1.00  0.96           H  
ATOM   5386 2HD1 ILE A 364      -2.126 -40.154   6.126  1.00  0.96           H  
ATOM   5387 3HD1 ILE A 364      -1.848 -38.451   6.589  1.00  0.96           H  
ATOM   5388  N   ALA A 365      -1.219 -37.220   0.701  1.00  1.09           N  
ATOM   5389  CA  ALA A 365      -0.185 -37.110  -0.324  1.00  1.09           C  
ATOM   5390  C   ALA A 365       0.889 -36.143   0.128  1.00  1.09           C  
ATOM   5391  O   ALA A 365       2.038 -36.185  -0.315  1.00  1.09           O  
ATOM   5392  CB  ALA A 365      -0.801 -36.646  -1.628  1.00  1.09           C  
ATOM   5393  H   ALA A 365      -1.785 -36.394   0.909  1.00  1.09           H  
ATOM   5394  HA  ALA A 365       0.274 -38.088  -0.466  1.00  1.09           H  
ATOM   5395 1HB  ALA A 365      -0.029 -36.575  -2.392  1.00  1.09           H  
ATOM   5396 2HB  ALA A 365      -1.564 -37.358  -1.944  1.00  1.09           H  
ATOM   5397 3HB  ALA A 365      -1.259 -35.664  -1.477  1.00  1.09           H  
ATOM   5398  N   GLU A 366       0.492 -35.299   1.059  1.00  1.22           N  
ATOM   5399  CA  GLU A 366       1.270 -34.201   1.610  1.00  1.22           C  
ATOM   5400  C   GLU A 366       2.550 -34.624   2.326  1.00  1.22           C  
ATOM   5401  O   GLU A 366       3.483 -33.833   2.495  1.00  1.22           O  
ATOM   5402  CB  GLU A 366       0.336 -33.416   2.515  1.00  1.22           C  
ATOM   5403  CG  GLU A 366      -0.713 -32.631   1.715  1.00  1.22           C  
ATOM   5404  CD  GLU A 366      -1.871 -33.463   1.180  1.00  1.22           C  
ATOM   5405  OE1 GLU A 366      -1.970 -34.633   1.494  1.00  1.22           O  
ATOM   5406  OE2 GLU A 366      -2.660 -32.914   0.444  1.00  1.22           O  
ATOM   5407  H   GLU A 366      -0.453 -35.399   1.385  1.00  1.22           H  
ATOM   5408  HA  GLU A 366       1.558 -33.553   0.782  1.00  1.22           H  
ATOM   5409 1HB  GLU A 366      -0.183 -34.100   3.194  1.00  1.22           H  
ATOM   5410 2HB  GLU A 366       0.903 -32.731   3.120  1.00  1.22           H  
ATOM   5411 1HG  GLU A 366      -1.117 -31.848   2.360  1.00  1.22           H  
ATOM   5412 2HG  GLU A 366      -0.212 -32.147   0.880  1.00  1.22           H  
ATOM   5413  N   LEU A 367       2.601 -35.874   2.752  1.00  1.32           N  
ATOM   5414  CA  LEU A 367       3.765 -36.359   3.456  1.00  1.32           C  
ATOM   5415  C   LEU A 367       4.812 -36.936   2.503  1.00  1.32           C  
ATOM   5416  O   LEU A 367       5.944 -37.184   2.920  1.00  1.32           O  
ATOM   5417  CB  LEU A 367       3.326 -37.403   4.470  1.00  1.32           C  
ATOM   5418  CG  LEU A 367       2.349 -36.870   5.521  1.00  1.32           C  
ATOM   5419  CD1 LEU A 367       1.927 -37.995   6.399  1.00  1.32           C  
ATOM   5420  CD2 LEU A 367       2.990 -35.750   6.305  1.00  1.32           C  
ATOM   5421  H   LEU A 367       1.817 -36.486   2.583  1.00  1.32           H  
ATOM   5422  HA  LEU A 367       4.213 -35.528   3.993  1.00  1.32           H  
ATOM   5423 1HB  LEU A 367       2.847 -38.230   3.943  1.00  1.32           H  
ATOM   5424 2HB  LEU A 367       4.210 -37.784   4.987  1.00  1.32           H  
ATOM   5425  HG  LEU A 367       1.470 -36.477   5.026  1.00  1.32           H  
ATOM   5426 1HD1 LEU A 367       1.216 -37.645   7.129  1.00  1.32           H  
ATOM   5427 2HD1 LEU A 367       1.460 -38.769   5.790  1.00  1.32           H  
ATOM   5428 3HD1 LEU A 367       2.796 -38.407   6.908  1.00  1.32           H  
ATOM   5429 1HD2 LEU A 367       2.287 -35.368   7.040  1.00  1.32           H  
ATOM   5430 2HD2 LEU A 367       3.888 -36.114   6.815  1.00  1.32           H  
ATOM   5431 3HD2 LEU A 367       3.251 -34.963   5.611  1.00  1.32           H  
ATOM   5432  N   GLY A 368       4.452 -37.110   1.220  1.00  1.36           N  
ATOM   5433  CA  GLY A 368       5.348 -37.692   0.220  1.00  1.36           C  
ATOM   5434  C   GLY A 368       5.784 -39.121   0.554  1.00  1.36           C  
ATOM   5435  O   GLY A 368       4.956 -40.010   0.800  1.00  1.36           O  
ATOM   5436  H   GLY A 368       3.525 -36.827   0.904  1.00  1.36           H  
ATOM   5437 1HA  GLY A 368       4.846 -37.685  -0.747  1.00  1.36           H  
ATOM   5438 2HA  GLY A 368       6.228 -37.060   0.119  1.00  1.36           H  
ATOM   5439  N   ASP A 369       7.094 -39.349   0.543  1.00  1.34           N  
ATOM   5440  CA  ASP A 369       7.611 -40.675   0.827  1.00  1.34           C  
ATOM   5441  C   ASP A 369       7.162 -41.112   2.198  1.00  1.34           C  
ATOM   5442  O   ASP A 369       7.020 -40.293   3.104  1.00  1.34           O  
ATOM   5443  CB  ASP A 369       9.138 -40.737   0.744  1.00  1.34           C  
ATOM   5444  CG  ASP A 369       9.659 -40.626  -0.686  1.00  1.34           C  
ATOM   5445  OD1 ASP A 369       8.856 -40.641  -1.592  1.00  1.34           O  
ATOM   5446  OD2 ASP A 369      10.851 -40.565  -0.865  1.00  1.34           O  
ATOM   5447  H   ASP A 369       7.732 -38.595   0.336  1.00  1.34           H  
ATOM   5448  HA  ASP A 369       7.201 -41.373   0.098  1.00  1.34           H  
ATOM   5449 1HB  ASP A 369       9.569 -39.934   1.342  1.00  1.34           H  
ATOM   5450 2HB  ASP A 369       9.486 -41.680   1.174  1.00  1.34           H  
ATOM   5451  N   TRP A 370       6.935 -42.415   2.331  1.00  1.27           N  
ATOM   5452  CA  TRP A 370       6.508 -43.063   3.569  1.00  1.27           C  
ATOM   5453  C   TRP A 370       5.065 -42.728   3.958  1.00  1.27           C  
ATOM   5454  O   TRP A 370       4.592 -43.174   5.010  1.00  1.27           O  
ATOM   5455  CB  TRP A 370       7.423 -42.624   4.718  1.00  1.27           C  
ATOM   5456  CG  TRP A 370       8.886 -42.760   4.376  1.00  1.27           C  
ATOM   5457  CD1 TRP A 370       9.553 -43.879   3.985  1.00  1.27           C  
ATOM   5458  CD2 TRP A 370       9.857 -41.684   4.351  1.00  1.27           C  
ATOM   5459  NE1 TRP A 370      10.871 -43.578   3.734  1.00  1.27           N  
ATOM   5460  CE2 TRP A 370      11.068 -42.235   3.951  1.00  1.27           C  
ATOM   5461  CE3 TRP A 370       9.784 -40.320   4.622  1.00  1.27           C  
ATOM   5462  CZ2 TRP A 370      12.213 -41.465   3.820  1.00  1.27           C  
ATOM   5463  CZ3 TRP A 370      10.922 -39.546   4.490  1.00  1.27           C  
ATOM   5464  CH2 TRP A 370      12.104 -40.097   4.103  1.00  1.27           C  
ATOM   5465  H   TRP A 370       7.073 -42.996   1.517  1.00  1.27           H  
ATOM   5466  HA  TRP A 370       6.591 -44.141   3.435  1.00  1.27           H  
ATOM   5467 1HB  TRP A 370       7.210 -41.608   5.036  1.00  1.27           H  
ATOM   5468 2HB  TRP A 370       7.228 -43.264   5.578  1.00  1.27           H  
ATOM   5469  HD1 TRP A 370       9.108 -44.867   3.885  1.00  1.27           H  
ATOM   5470  HE1 TRP A 370      11.578 -44.234   3.431  1.00  1.27           H  
ATOM   5471  HE3 TRP A 370       8.840 -39.883   4.925  1.00  1.27           H  
ATOM   5472  HZ2 TRP A 370      13.165 -41.890   3.505  1.00  1.27           H  
ATOM   5473  HZ3 TRP A 370      10.854 -38.486   4.699  1.00  1.27           H  
ATOM   5474  HH2 TRP A 370      12.981 -39.454   4.011  1.00  1.27           H  
ATOM   5475  N   ALA A 371       4.311 -42.084   3.053  1.00  1.17           N  
ATOM   5476  CA  ALA A 371       2.914 -41.780   3.328  1.00  1.17           C  
ATOM   5477  C   ALA A 371       2.135 -43.048   3.662  1.00  1.17           C  
ATOM   5478  O   ALA A 371       1.223 -43.005   4.483  1.00  1.17           O  
ATOM   5479  CB  ALA A 371       2.270 -41.069   2.146  1.00  1.17           C  
ATOM   5480  H   ALA A 371       4.728 -41.706   2.199  1.00  1.17           H  
ATOM   5481  HA  ALA A 371       2.878 -41.117   4.192  1.00  1.17           H  
ATOM   5482 1HB  ALA A 371       1.240 -40.823   2.384  1.00  1.17           H  
ATOM   5483 2HB  ALA A 371       2.811 -40.149   1.938  1.00  1.17           H  
ATOM   5484 3HB  ALA A 371       2.298 -41.713   1.269  1.00  1.17           H  
ATOM   5485  N   GLU A 372       2.456 -44.186   3.050  1.00  1.07           N  
ATOM   5486  CA  GLU A 372       1.704 -45.390   3.393  1.00  1.07           C  
ATOM   5487  C   GLU A 372       1.875 -45.780   4.862  1.00  1.07           C  
ATOM   5488  O   GLU A 372       0.925 -46.263   5.486  1.00  1.07           O  
ATOM   5489  CB  GLU A 372       2.037 -46.557   2.471  1.00  1.07           C  
ATOM   5490  CG  GLU A 372       1.470 -46.374   1.077  1.00  1.07           C  
ATOM   5491  CD  GLU A 372       1.719 -47.520   0.148  1.00  1.07           C  
ATOM   5492  OE1 GLU A 372       2.583 -48.323   0.404  1.00  1.07           O  
ATOM   5493  OE2 GLU A 372       0.997 -47.604  -0.823  1.00  1.07           O  
ATOM   5494  H   GLU A 372       3.205 -44.212   2.374  1.00  1.07           H  
ATOM   5495  HA  GLU A 372       0.647 -45.182   3.236  1.00  1.07           H  
ATOM   5496 1HB  GLU A 372       3.118 -46.671   2.395  1.00  1.07           H  
ATOM   5497 2HB  GLU A 372       1.631 -47.483   2.887  1.00  1.07           H  
ATOM   5498 1HG  GLU A 372       0.392 -46.234   1.168  1.00  1.07           H  
ATOM   5499 2HG  GLU A 372       1.885 -45.464   0.645  1.00  1.07           H  
ATOM   5500  N   GLN A 373       3.071 -45.578   5.437  1.00  0.96           N  
ATOM   5501  CA  GLN A 373       3.223 -45.942   6.837  1.00  0.96           C  
ATOM   5502  C   GLN A 373       2.407 -44.970   7.653  1.00  0.96           C  
ATOM   5503  O   GLN A 373       1.770 -45.352   8.629  1.00  0.96           O  
ATOM   5504  CB  GLN A 373       4.680 -45.958   7.288  1.00  0.96           C  
ATOM   5505  CG  GLN A 373       4.893 -46.479   8.743  1.00  0.96           C  
ATOM   5506  CD  GLN A 373       4.418 -47.947   8.955  1.00  0.96           C  
ATOM   5507  OE1 GLN A 373       4.697 -48.833   8.122  1.00  0.96           O  
ATOM   5508  NE2 GLN A 373       3.737 -48.216  10.084  1.00  0.96           N  
ATOM   5509  H   GLN A 373       3.827 -45.123   4.939  1.00  0.96           H  
ATOM   5510  HA  GLN A 373       2.815 -46.934   6.986  1.00  0.96           H  
ATOM   5511 1HB  GLN A 373       5.262 -46.582   6.613  1.00  0.96           H  
ATOM   5512 2HB  GLN A 373       5.085 -44.945   7.226  1.00  0.96           H  
ATOM   5513 1HG  GLN A 373       5.953 -46.426   8.982  1.00  0.96           H  
ATOM   5514 2HG  GLN A 373       4.326 -45.841   9.426  1.00  0.96           H  
ATOM   5515 1HE2 GLN A 373       3.436 -49.148  10.276  1.00  0.96           H  
ATOM   5516 2HE2 GLN A 373       3.540 -47.490  10.793  1.00  0.96           H  
ATOM   5517  N   SER A 374       2.378 -43.715   7.215  1.00  0.88           N  
ATOM   5518  CA  SER A 374       1.602 -42.707   7.915  1.00  0.88           C  
ATOM   5519  C   SER A 374       0.134 -43.108   7.933  1.00  0.88           C  
ATOM   5520  O   SER A 374      -0.543 -42.987   8.955  1.00  0.88           O  
ATOM   5521  CB  SER A 374       1.755 -41.358   7.280  1.00  0.88           C  
ATOM   5522  OG  SER A 374       1.024 -40.424   7.993  1.00  0.88           O  
ATOM   5523  H   SER A 374       2.930 -43.461   6.393  1.00  0.88           H  
ATOM   5524  HA  SER A 374       1.957 -42.645   8.945  1.00  0.88           H  
ATOM   5525 1HB  SER A 374       2.804 -41.076   7.260  1.00  0.88           H  
ATOM   5526 2HB  SER A 374       1.400 -41.382   6.265  1.00  0.88           H  
ATOM   5527  HG  SER A 374       1.339 -40.495   8.920  1.00  0.88           H  
ATOM   5528  N   HIS A 375      -0.367 -43.623   6.810  1.00  0.81           N  
ATOM   5529  CA  HIS A 375      -1.764 -44.018   6.767  1.00  0.81           C  
ATOM   5530  C   HIS A 375      -2.015 -45.126   7.787  1.00  0.81           C  
ATOM   5531  O   HIS A 375      -3.023 -45.093   8.506  1.00  0.81           O  
ATOM   5532  CB  HIS A 375      -2.165 -44.534   5.379  1.00  0.81           C  
ATOM   5533  CG  HIS A 375      -2.252 -43.513   4.305  1.00  0.81           C  
ATOM   5534  ND1 HIS A 375      -1.183 -43.131   3.560  1.00  0.81           N  
ATOM   5535  CD2 HIS A 375      -3.269 -42.780   3.889  1.00  0.81           C  
ATOM   5536  CE1 HIS A 375      -1.547 -42.228   2.701  1.00  0.81           C  
ATOM   5537  NE2 HIS A 375      -2.813 -41.991   2.872  1.00  0.81           N  
ATOM   5538  H   HIS A 375       0.224 -43.688   5.980  1.00  0.81           H  
ATOM   5539  HA  HIS A 375      -2.397 -43.170   7.020  1.00  0.81           H  
ATOM   5540 1HB  HIS A 375      -1.441 -45.283   5.059  1.00  0.81           H  
ATOM   5541 2HB  HIS A 375      -3.126 -45.038   5.441  1.00  0.81           H  
ATOM   5542  HD1 HIS A 375      -0.239 -43.450   3.671  1.00  0.81           H  
ATOM   5543  HD2 HIS A 375      -4.276 -42.731   4.217  1.00  0.81           H  
ATOM   5544  HE1 HIS A 375      -0.832 -41.808   2.002  1.00  0.81           H  
ATOM   5545  N   ARG A 376      -1.064 -46.061   7.908  1.00  0.76           N  
ATOM   5546  CA  ARG A 376      -1.195 -47.144   8.875  1.00  0.76           C  
ATOM   5547  C   ARG A 376      -1.226 -46.583  10.293  1.00  0.76           C  
ATOM   5548  O   ARG A 376      -2.048 -47.003  11.114  1.00  0.76           O  
ATOM   5549  CB  ARG A 376      -0.005 -48.098   8.778  1.00  0.76           C  
ATOM   5550  CG  ARG A 376       0.040 -48.884   7.530  1.00  0.76           C  
ATOM   5551  CD  ARG A 376       1.252 -49.689   7.397  1.00  0.76           C  
ATOM   5552  NE  ARG A 376       1.304 -50.386   6.123  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       2.401 -50.939   5.591  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376       3.590 -50.881   6.180  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376       2.245 -51.540   4.445  1.00  0.76           N  
ATOM   5556  H   ARG A 376      -0.254 -46.036   7.284  1.00  0.76           H  
ATOM   5557  HA  ARG A 376      -2.120 -47.685   8.676  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       0.921 -47.561   8.864  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376      -0.044 -48.801   9.607  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376      -0.835 -49.531   7.466  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376       0.048 -48.179   6.720  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       2.116 -49.052   7.463  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       1.287 -50.428   8.193  1.00  0.76           H  
ATOM   5564  HE  ARG A 376       0.443 -50.475   5.551  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376       3.730 -50.365   7.065  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376       4.388 -51.311   5.737  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376       1.302 -51.524   4.040  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       3.022 -51.976   3.976  1.00  0.76           H  
ATOM   5569  N   GLU A 377      -0.376 -45.578  10.565  1.00  0.73           N  
ATOM   5570  CA  GLU A 377      -0.301 -44.995  11.902  1.00  0.73           C  
ATOM   5571  C   GLU A 377      -1.612 -44.288  12.228  1.00  0.73           C  
ATOM   5572  O   GLU A 377      -2.104 -44.376  13.354  1.00  0.73           O  
ATOM   5573  CB  GLU A 377       0.880 -44.014  12.012  1.00  0.73           C  
ATOM   5574  CG  GLU A 377       2.294 -44.659  11.907  1.00  0.73           C  
ATOM   5575  CD  GLU A 377       2.631 -45.655  12.979  1.00  0.73           C  
ATOM   5576  OE1 GLU A 377       2.489 -45.331  14.134  1.00  0.73           O  
ATOM   5577  OE2 GLU A 377       3.056 -46.747  12.638  1.00  0.73           O  
ATOM   5578  H   GLU A 377       0.265 -45.259   9.837  1.00  0.73           H  
ATOM   5579  HA  GLU A 377      -0.155 -45.797  12.623  1.00  0.73           H  
ATOM   5580 1HB  GLU A 377       0.799 -43.264  11.225  1.00  0.73           H  
ATOM   5581 2HB  GLU A 377       0.824 -43.488  12.961  1.00  0.73           H  
ATOM   5582 1HG  GLU A 377       2.368 -45.162  10.959  1.00  0.73           H  
ATOM   5583 2HG  GLU A 377       3.035 -43.862  11.913  1.00  0.73           H  
ATOM   5584  N   VAL A 378      -2.218 -43.637  11.232  1.00  0.71           N  
ATOM   5585  CA  VAL A 378      -3.499 -42.982  11.448  1.00  0.71           C  
ATOM   5586  C   VAL A 378      -4.567 -44.000  11.801  1.00  0.71           C  
ATOM   5587  O   VAL A 378      -5.342 -43.784  12.736  1.00  0.71           O  
ATOM   5588  CB  VAL A 378      -3.948 -42.169  10.224  1.00  0.71           C  
ATOM   5589  CG1 VAL A 378      -5.396 -41.731  10.430  1.00  0.71           C  
ATOM   5590  CG2 VAL A 378      -3.042 -40.920  10.064  1.00  0.71           C  
ATOM   5591  H   VAL A 378      -1.758 -43.577  10.322  1.00  0.71           H  
ATOM   5592  HA  VAL A 378      -3.391 -42.292  12.283  1.00  0.71           H  
ATOM   5593  HB  VAL A 378      -3.895 -42.792   9.332  1.00  0.71           H  
ATOM   5594 1HG1 VAL A 378      -5.724 -41.173   9.564  1.00  0.71           H  
ATOM   5595 2HG1 VAL A 378      -6.028 -42.611  10.550  1.00  0.71           H  
ATOM   5596 3HG1 VAL A 378      -5.467 -41.111  11.323  1.00  0.71           H  
ATOM   5597 1HG2 VAL A 378      -3.364 -40.340   9.202  1.00  0.71           H  
ATOM   5598 2HG2 VAL A 378      -3.111 -40.305  10.962  1.00  0.71           H  
ATOM   5599 3HG2 VAL A 378      -2.010 -41.235   9.921  1.00  0.71           H  
ATOM   5600  N   GLY A 379      -4.606 -45.126  11.077  1.00  0.69           N  
ATOM   5601  CA  GLY A 379      -5.580 -46.165  11.391  1.00  0.69           C  
ATOM   5602  C   GLY A 379      -5.385 -46.668  12.826  1.00  0.69           C  
ATOM   5603  O   GLY A 379      -6.359 -46.834  13.572  1.00  0.69           O  
ATOM   5604  H   GLY A 379      -3.953 -45.249  10.298  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379      -6.587 -45.774  11.266  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379      -5.467 -46.987  10.692  1.00  0.69           H  
ATOM   5607  N   VAL A 380      -4.120 -46.823  13.247  1.00  0.68           N  
ATOM   5608  CA  VAL A 380      -3.851 -47.266  14.609  1.00  0.68           C  
ATOM   5609  C   VAL A 380      -4.326 -46.246  15.629  1.00  0.68           C  
ATOM   5610  O   VAL A 380      -5.022 -46.590  16.585  1.00  0.68           O  
ATOM   5611  CB  VAL A 380      -2.343 -47.509  14.856  1.00  0.68           C  
ATOM   5612  CG1 VAL A 380      -2.106 -47.764  16.336  1.00  0.68           C  
ATOM   5613  CG2 VAL A 380      -1.872 -48.686  14.043  1.00  0.68           C  
ATOM   5614  H   VAL A 380      -3.350 -46.676  12.592  1.00  0.68           H  
ATOM   5615  HA  VAL A 380      -4.384 -48.204  14.773  1.00  0.68           H  
ATOM   5616  HB  VAL A 380      -1.782 -46.618  14.575  1.00  0.68           H  
ATOM   5617 1HG1 VAL A 380      -1.041 -47.922  16.508  1.00  0.68           H  
ATOM   5618 2HG1 VAL A 380      -2.442 -46.902  16.915  1.00  0.68           H  
ATOM   5619 3HG1 VAL A 380      -2.662 -48.649  16.646  1.00  0.68           H  
ATOM   5620 1HG2 VAL A 380      -0.809 -48.848  14.219  1.00  0.68           H  
ATOM   5621 2HG2 VAL A 380      -2.433 -49.577  14.328  1.00  0.68           H  
ATOM   5622 3HG2 VAL A 380      -2.028 -48.478  13.011  1.00  0.68           H  
ATOM   5623  N   TYR A 381      -4.004 -44.971  15.428  1.00  0.68           N  
ATOM   5624  CA  TYR A 381      -4.441 -43.981  16.398  1.00  0.68           C  
ATOM   5625  C   TYR A 381      -5.965 -43.926  16.456  1.00  0.68           C  
ATOM   5626  O   TYR A 381      -6.570 -43.898  17.530  1.00  0.68           O  
ATOM   5627  CB  TYR A 381      -3.864 -42.609  16.035  1.00  0.68           C  
ATOM   5628  CG  TYR A 381      -2.384 -42.486  16.320  1.00  0.68           C  
ATOM   5629  CD1 TYR A 381      -1.492 -42.175  15.301  1.00  0.68           C  
ATOM   5630  CD2 TYR A 381      -1.920 -42.697  17.603  1.00  0.68           C  
ATOM   5631  CE1 TYR A 381      -0.144 -42.077  15.569  1.00  0.68           C  
ATOM   5632  CE2 TYR A 381      -0.574 -42.597  17.875  1.00  0.68           C  
ATOM   5633  CZ  TYR A 381       0.315 -42.291  16.866  1.00  0.68           C  
ATOM   5634  OH  TYR A 381       1.660 -42.198  17.152  1.00  0.68           O  
ATOM   5635  H   TYR A 381      -3.439 -44.704  14.622  1.00  0.68           H  
ATOM   5636  HA  TYR A 381      -4.078 -44.275  17.382  1.00  0.68           H  
ATOM   5637 1HB  TYR A 381      -4.021 -42.423  14.967  1.00  0.68           H  
ATOM   5638 2HB  TYR A 381      -4.389 -41.831  16.585  1.00  0.68           H  
ATOM   5639  HD1 TYR A 381      -1.858 -42.011  14.289  1.00  0.68           H  
ATOM   5640  HD2 TYR A 381      -2.620 -42.943  18.400  1.00  0.68           H  
ATOM   5641  HE1 TYR A 381       0.552 -41.838  14.771  1.00  0.68           H  
ATOM   5642  HE2 TYR A 381      -0.209 -42.764  18.889  1.00  0.68           H  
ATOM   5643  HH  TYR A 381       2.159 -42.147  16.332  1.00  0.68           H  
ATOM   5644  N   ALA A 382      -6.598 -43.994  15.292  1.00  0.68           N  
ATOM   5645  CA  ALA A 382      -8.043 -43.973  15.207  1.00  0.68           C  
ATOM   5646  C   ALA A 382      -8.661 -45.175  15.936  1.00  0.68           C  
ATOM   5647  O   ALA A 382      -9.721 -45.055  16.562  1.00  0.68           O  
ATOM   5648  CB  ALA A 382      -8.455 -43.937  13.749  1.00  0.68           C  
ATOM   5649  H   ALA A 382      -6.061 -44.031  14.426  1.00  0.68           H  
ATOM   5650  HA  ALA A 382      -8.398 -43.067  15.693  1.00  0.68           H  
ATOM   5651 1HB  ALA A 382      -9.532 -43.887  13.665  1.00  0.68           H  
ATOM   5652 2HB  ALA A 382      -8.016 -43.070  13.267  1.00  0.68           H  
ATOM   5653 3HB  ALA A 382      -8.092 -44.829  13.260  1.00  0.68           H  
ATOM   5654  N   SER A 383      -7.990 -46.335  15.929  1.00  0.68           N  
ATOM   5655  CA  SER A 383      -8.570 -47.535  16.541  1.00  0.68           C  
ATOM   5656  C   SER A 383      -8.836 -47.399  18.041  1.00  0.68           C  
ATOM   5657  O   SER A 383      -9.633 -48.164  18.586  1.00  0.68           O  
ATOM   5658  CB  SER A 383      -7.708 -48.768  16.287  1.00  0.68           C  
ATOM   5659  OG  SER A 383      -6.501 -48.767  17.015  1.00  0.68           O  
ATOM   5660  H   SER A 383      -7.108 -46.412  15.420  1.00  0.68           H  
ATOM   5661  HA  SER A 383      -9.532 -47.718  16.068  1.00  0.68           H  
ATOM   5662 1HB  SER A 383      -8.276 -49.665  16.521  1.00  0.68           H  
ATOM   5663 2HB  SER A 383      -7.476 -48.807  15.231  1.00  0.68           H  
ATOM   5664  HG  SER A 383      -6.068 -47.909  16.855  1.00  0.68           H  
ATOM   5665  N   ASP A 384      -8.173 -46.452  18.723  1.00  0.68           N  
ATOM   5666  CA  ASP A 384      -8.434 -46.250  20.146  1.00  0.68           C  
ATOM   5667  C   ASP A 384      -9.265 -44.989  20.400  1.00  0.68           C  
ATOM   5668  O   ASP A 384      -9.444 -44.586  21.554  1.00  0.68           O  
ATOM   5669  CB  ASP A 384      -7.134 -46.136  20.952  1.00  0.68           C  
ATOM   5670  CG  ASP A 384      -6.303 -47.426  21.028  1.00  0.68           C  
ATOM   5671  OD1 ASP A 384      -6.880 -48.470  21.219  1.00  0.68           O  
ATOM   5672  OD2 ASP A 384      -5.098 -47.346  20.939  1.00  0.68           O  
ATOM   5673  H   ASP A 384      -7.523 -45.826  18.240  1.00  0.68           H  
ATOM   5674  HA  ASP A 384      -8.995 -47.105  20.522  1.00  0.68           H  
ATOM   5675 1HB  ASP A 384      -6.514 -45.359  20.496  1.00  0.68           H  
ATOM   5676 2HB  ASP A 384      -7.366 -45.810  21.964  1.00  0.68           H  
ATOM   5677  N   LYS A 385      -9.727 -44.334  19.330  1.00  0.68           N  
ATOM   5678  CA  LYS A 385     -10.427 -43.063  19.471  1.00  0.68           C  
ATOM   5679  C   LYS A 385     -11.809 -42.990  18.811  1.00  0.68           C  
ATOM   5680  O   LYS A 385     -12.690 -42.284  19.307  1.00  0.68           O  
ATOM   5681  CB  LYS A 385      -9.517 -41.963  18.953  1.00  0.68           C  
ATOM   5682  CG  LYS A 385      -8.215 -41.843  19.782  1.00  0.68           C  
ATOM   5683  CD  LYS A 385      -7.289 -40.720  19.351  1.00  0.68           C  
ATOM   5684  CE  LYS A 385      -6.043 -40.707  20.246  1.00  0.68           C  
ATOM   5685  NZ  LYS A 385      -5.123 -39.592  19.929  1.00  0.68           N  
ATOM   5686  H   LYS A 385      -9.591 -44.715  18.399  1.00  0.68           H  
ATOM   5687  HA  LYS A 385     -10.582 -42.887  20.534  1.00  0.68           H  
ATOM   5688 1HB  LYS A 385      -9.246 -42.183  17.923  1.00  0.68           H  
ATOM   5689 2HB  LYS A 385     -10.040 -41.007  18.974  1.00  0.68           H  
ATOM   5690 1HG  LYS A 385      -8.468 -41.711  20.832  1.00  0.68           H  
ATOM   5691 2HG  LYS A 385      -7.653 -42.768  19.682  1.00  0.68           H  
ATOM   5692 1HD  LYS A 385      -6.981 -40.871  18.314  1.00  0.68           H  
ATOM   5693 2HD  LYS A 385      -7.792 -39.751  19.432  1.00  0.68           H  
ATOM   5694 1HE  LYS A 385      -6.359 -40.616  21.282  1.00  0.68           H  
ATOM   5695 2HE  LYS A 385      -5.509 -41.650  20.119  1.00  0.68           H  
ATOM   5696 1HZ  LYS A 385      -4.329 -39.610  20.541  1.00  0.68           H  
ATOM   5697 2HZ  LYS A 385      -4.815 -39.647  18.980  1.00  0.68           H  
ATOM   5698 3HZ  LYS A 385      -5.623 -38.708  20.055  1.00  0.68           H  
ATOM   5699  N   VAL A 386     -12.009 -43.699  17.698  1.00  0.68           N  
ATOM   5700  CA  VAL A 386     -13.281 -43.589  16.983  1.00  0.68           C  
ATOM   5701  C   VAL A 386     -13.923 -44.969  16.910  1.00  0.68           C  
ATOM   5702  O   VAL A 386     -13.272 -45.973  17.194  1.00  0.68           O  
ATOM   5703  CB  VAL A 386     -13.086 -43.014  15.561  1.00  0.68           C  
ATOM   5704  CG1 VAL A 386     -12.418 -41.700  15.672  1.00  0.68           C  
ATOM   5705  CG2 VAL A 386     -12.342 -43.919  14.705  1.00  0.68           C  
ATOM   5706  H   VAL A 386     -11.256 -44.269  17.319  1.00  0.68           H  
ATOM   5707  HA  VAL A 386     -13.949 -42.928  17.533  1.00  0.68           H  
ATOM   5708  HB  VAL A 386     -14.061 -42.841  15.119  1.00  0.68           H  
ATOM   5709 1HG1 VAL A 386     -12.303 -41.268  14.691  1.00  0.68           H  
ATOM   5710 2HG1 VAL A 386     -13.017 -41.048  16.306  1.00  0.68           H  
ATOM   5711 3HG1 VAL A 386     -11.439 -41.842  16.118  1.00  0.68           H  
ATOM   5712 1HG2 VAL A 386     -12.234 -43.490  13.710  1.00  0.68           H  
ATOM   5713 2HG2 VAL A 386     -11.382 -44.071  15.141  1.00  0.68           H  
ATOM   5714 3HG2 VAL A 386     -12.879 -44.858  14.635  1.00  0.68           H  
ATOM   5715  N   ASP A 387     -15.204 -45.018  16.559  1.00  0.67           N  
ATOM   5716  CA  ASP A 387     -15.933 -46.277  16.485  1.00  0.67           C  
ATOM   5717  C   ASP A 387     -15.790 -46.922  15.115  1.00  0.67           C  
ATOM   5718  O   ASP A 387     -15.797 -48.149  14.985  1.00  0.67           O  
ATOM   5719  CB  ASP A 387     -17.417 -46.038  16.781  1.00  0.67           C  
ATOM   5720  CG  ASP A 387     -17.669 -45.533  18.204  1.00  0.67           C  
ATOM   5721  OD1 ASP A 387     -17.260 -46.186  19.136  1.00  0.67           O  
ATOM   5722  OD2 ASP A 387     -18.270 -44.477  18.344  1.00  0.67           O  
ATOM   5723  H   ASP A 387     -15.690 -44.165  16.301  1.00  0.67           H  
ATOM   5724  HA  ASP A 387     -15.526 -46.960  17.230  1.00  0.67           H  
ATOM   5725 1HB  ASP A 387     -17.804 -45.303  16.071  1.00  0.67           H  
ATOM   5726 2HB  ASP A 387     -17.970 -46.963  16.629  1.00  0.67           H  
ATOM   5727  N   ALA A 388     -15.650 -46.092  14.092  1.00  0.67           N  
ATOM   5728  CA  ALA A 388     -15.541 -46.626  12.742  1.00  0.67           C  
ATOM   5729  C   ALA A 388     -14.684 -45.749  11.855  1.00  0.67           C  
ATOM   5730  O   ALA A 388     -14.568 -44.536  12.073  1.00  0.67           O  
ATOM   5731  CB  ALA A 388     -16.920 -46.780  12.131  1.00  0.67           C  
ATOM   5732  H   ALA A 388     -15.677 -45.086  14.266  1.00  0.67           H  
ATOM   5733  HA  ALA A 388     -15.064 -47.604  12.802  1.00  0.67           H  
ATOM   5734 1HB  ALA A 388     -16.820 -47.211  11.131  1.00  0.67           H  
ATOM   5735 2HB  ALA A 388     -17.518 -47.441  12.752  1.00  0.67           H  
ATOM   5736 3HB  ALA A 388     -17.391 -45.812  12.068  1.00  0.67           H  
ATOM   5737  N   LEU A 389     -14.110 -46.378  10.833  1.00  0.66           N  
ATOM   5738  CA  LEU A 389     -13.286 -45.654   9.871  1.00  0.66           C  
ATOM   5739  C   LEU A 389     -13.658 -46.027   8.441  1.00  0.66           C  
ATOM   5740  O   LEU A 389     -13.605 -47.185   8.045  1.00  0.66           O  
ATOM   5741  CB  LEU A 389     -11.800 -45.947  10.141  1.00  0.66           C  
ATOM   5742  CG  LEU A 389     -10.711 -45.165   9.334  1.00  0.66           C  
ATOM   5743  CD1 LEU A 389      -9.417 -45.173  10.150  1.00  0.66           C  
ATOM   5744  CD2 LEU A 389     -10.454 -45.833   7.974  1.00  0.66           C  
ATOM   5745  H   LEU A 389     -14.275 -47.383  10.736  1.00  0.66           H  
ATOM   5746  HA  LEU A 389     -13.453 -44.596  10.011  1.00  0.66           H  
ATOM   5747 1HB  LEU A 389     -11.615 -45.739  11.190  1.00  0.66           H  
ATOM   5748 2HB  LEU A 389     -11.626 -46.987   9.977  1.00  0.66           H  
ATOM   5749  HG  LEU A 389     -11.038 -44.127   9.187  1.00  0.66           H  
ATOM   5750 1HD1 LEU A 389      -8.641 -44.631   9.626  1.00  0.66           H  
ATOM   5751 2HD1 LEU A 389      -9.592 -44.715  11.112  1.00  0.66           H  
ATOM   5752 3HD1 LEU A 389      -9.097 -46.192  10.293  1.00  0.66           H  
ATOM   5753 1HD2 LEU A 389      -9.685 -45.287   7.431  1.00  0.66           H  
ATOM   5754 2HD2 LEU A 389     -10.121 -46.852   8.139  1.00  0.66           H  
ATOM   5755 3HD2 LEU A 389     -11.366 -45.840   7.386  1.00  0.66           H  
ATOM   5756  N   TYR A 390     -13.994 -45.035   7.658  1.00  0.67           N  
ATOM   5757  CA  TYR A 390     -14.383 -45.262   6.281  1.00  0.67           C  
ATOM   5758  C   TYR A 390     -13.338 -44.609   5.403  1.00  0.67           C  
ATOM   5759  O   TYR A 390     -12.806 -43.557   5.762  1.00  0.67           O  
ATOM   5760  CB  TYR A 390     -15.759 -44.656   6.056  1.00  0.67           C  
ATOM   5761  CG  TYR A 390     -16.893 -45.305   6.808  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390     -17.017 -45.116   8.158  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390     -17.866 -46.014   6.132  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390     -18.079 -45.687   8.836  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390     -18.914 -46.575   6.801  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390     -19.015 -46.422   8.149  1.00  0.67           C  
ATOM   5767  OH  TYR A 390     -20.052 -46.992   8.819  1.00  0.67           O  
ATOM   5768  H   TYR A 390     -13.993 -44.092   8.041  1.00  0.67           H  
ATOM   5769  HA  TYR A 390     -14.402 -46.329   6.066  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390     -15.741 -43.603   6.291  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390     -15.973 -44.767   5.032  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390     -16.268 -44.530   8.691  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390     -17.807 -46.120   5.079  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390     -18.177 -45.555   9.903  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390     -19.670 -47.136   6.260  1.00  0.67           H  
ATOM   5776  HH  TYR A 390     -20.664 -47.377   8.183  1.00  0.67           H  
ATOM   5777  N   ALA A 391     -13.043 -45.197   4.262  1.00  0.69           N  
ATOM   5778  CA  ALA A 391     -12.048 -44.578   3.409  1.00  0.69           C  
ATOM   5779  C   ALA A 391     -12.206 -44.901   1.939  1.00  0.69           C  
ATOM   5780  O   ALA A 391     -12.827 -45.903   1.598  1.00  0.69           O  
ATOM   5781  CB  ALA A 391     -10.699 -45.023   3.855  1.00  0.69           C  
ATOM   5782  H   ALA A 391     -13.451 -46.104   4.039  1.00  0.69           H  
ATOM   5783  HA  ALA A 391     -12.136 -43.498   3.521  1.00  0.69           H  
ATOM   5784 1HB  ALA A 391     -10.035 -44.511   3.237  1.00  0.69           H  
ATOM   5785 2HB  ALA A 391     -10.534 -44.757   4.898  1.00  0.69           H  
ATOM   5786 3HB  ALA A 391     -10.600 -46.096   3.728  1.00  0.69           H  
ATOM   5787  N   VAL A 392     -11.639 -44.046   1.078  1.00  0.71           N  
ATOM   5788  CA  VAL A 392     -11.706 -44.297  -0.377  1.00  0.71           C  
ATOM   5789  C   VAL A 392     -10.383 -44.439  -1.169  1.00  0.71           C  
ATOM   5790  O   VAL A 392     -10.251 -45.335  -2.003  1.00  0.71           O  
ATOM   5791  CB  VAL A 392     -12.554 -43.222  -1.071  1.00  0.71           C  
ATOM   5792  CG1 VAL A 392     -12.547 -43.468  -2.568  1.00  0.71           C  
ATOM   5793  CG2 VAL A 392     -13.945 -43.289  -0.557  1.00  0.71           C  
ATOM   5794  H   VAL A 392     -11.163 -43.229   1.470  1.00  0.71           H  
ATOM   5795  HA  VAL A 392     -12.243 -45.236  -0.509  1.00  0.71           H  
ATOM   5796  HB  VAL A 392     -12.131 -42.237  -0.878  1.00  0.71           H  
ATOM   5797 1HG1 VAL A 392     -13.144 -42.728  -3.065  1.00  0.71           H  
ATOM   5798 2HG1 VAL A 392     -11.528 -43.422  -2.945  1.00  0.71           H  
ATOM   5799 3HG1 VAL A 392     -12.961 -44.459  -2.765  1.00  0.71           H  
ATOM   5800 1HG2 VAL A 392     -14.541 -42.545  -1.036  1.00  0.71           H  
ATOM   5801 2HG2 VAL A 392     -14.349 -44.260  -0.772  1.00  0.71           H  
ATOM   5802 3HG2 VAL A 392     -13.935 -43.124   0.507  1.00  0.71           H  
ATOM   5803  N   GLY A 393      -9.418 -43.550  -0.980  1.00  0.73           N  
ATOM   5804  CA  GLY A 393      -8.279 -43.573  -1.903  1.00  0.73           C  
ATOM   5805  C   GLY A 393      -7.469 -44.882  -1.837  1.00  0.73           C  
ATOM   5806  O   GLY A 393      -7.563 -45.631  -0.870  1.00  0.73           O  
ATOM   5807  H   GLY A 393      -9.491 -42.849  -0.259  1.00  0.73           H  
ATOM   5808 1HA  GLY A 393      -8.654 -43.416  -2.913  1.00  0.73           H  
ATOM   5809 2HA  GLY A 393      -7.631 -42.732  -1.672  1.00  0.73           H  
ATOM   5810  N   PRO A 394      -6.604 -45.153  -2.822  1.00  0.74           N  
ATOM   5811  CA  PRO A 394      -5.788 -46.352  -2.951  1.00  0.74           C  
ATOM   5812  C   PRO A 394      -4.774 -46.607  -1.837  1.00  0.74           C  
ATOM   5813  O   PRO A 394      -4.349 -47.750  -1.655  1.00  0.74           O  
ATOM   5814  CB  PRO A 394      -5.071 -46.121  -4.286  1.00  0.74           C  
ATOM   5815  CG  PRO A 394      -5.115 -44.626  -4.502  1.00  0.74           C  
ATOM   5816  CD  PRO A 394      -6.437 -44.198  -3.925  1.00  0.74           C  
ATOM   5817  HA  PRO A 394      -6.464 -47.216  -3.036  1.00  0.74           H  
ATOM   5818 1HB  PRO A 394      -4.041 -46.499  -4.217  1.00  0.74           H  
ATOM   5819 2HB  PRO A 394      -5.570 -46.688  -5.087  1.00  0.74           H  
ATOM   5820 1HG  PRO A 394      -4.267 -44.141  -3.980  1.00  0.74           H  
ATOM   5821 2HG  PRO A 394      -5.009 -44.384  -5.568  1.00  0.74           H  
ATOM   5822 1HD  PRO A 394      -6.363 -43.173  -3.571  1.00  0.74           H  
ATOM   5823 2HD  PRO A 394      -7.238 -44.323  -4.666  1.00  0.74           H  
ATOM   5824  N   HIS A 395      -4.384 -45.588  -1.068  1.00  0.74           N  
ATOM   5825  CA  HIS A 395      -3.401 -45.842  -0.021  1.00  0.74           C  
ATOM   5826  C   HIS A 395      -4.131 -46.033   1.297  1.00  0.74           C  
ATOM   5827  O   HIS A 395      -3.551 -46.411   2.320  1.00  0.74           O  
ATOM   5828  CB  HIS A 395      -2.418 -44.673   0.079  1.00  0.74           C  
ATOM   5829  CG  HIS A 395      -1.612 -44.459  -1.179  1.00  0.74           C  
ATOM   5830  ND1 HIS A 395      -0.617 -45.333  -1.611  1.00  0.74           N  
ATOM   5831  CD2 HIS A 395      -1.670 -43.472  -2.103  1.00  0.74           C  
ATOM   5832  CE1 HIS A 395      -0.102 -44.878  -2.737  1.00  0.74           C  
ATOM   5833  NE2 HIS A 395      -0.721 -43.753  -3.060  1.00  0.74           N  
ATOM   5834  H   HIS A 395      -4.750 -44.628  -1.179  1.00  0.74           H  
ATOM   5835  HA  HIS A 395      -2.837 -46.748  -0.236  1.00  0.74           H  
ATOM   5836 1HB  HIS A 395      -2.976 -43.755   0.290  1.00  0.74           H  
ATOM   5837 2HB  HIS A 395      -1.732 -44.841   0.909  1.00  0.74           H  
ATOM   5838  HD1 HIS A 395      -0.269 -46.194  -1.174  1.00  0.74           H  
ATOM   5839  HD2 HIS A 395      -2.288 -42.579  -2.195  1.00  0.74           H  
ATOM   5840  HE1 HIS A 395       0.699 -45.428  -3.231  1.00  0.74           H  
ATOM   5841  N   MET A 396      -5.443 -45.825   1.250  1.00  0.72           N  
ATOM   5842  CA  MET A 396      -6.267 -45.886   2.429  1.00  0.72           C  
ATOM   5843  C   MET A 396      -6.425 -47.275   2.952  1.00  0.72           C  
ATOM   5844  O   MET A 396      -6.695 -47.472   4.138  1.00  0.72           O  
ATOM   5845  CB  MET A 396      -7.615 -45.338   2.171  1.00  0.72           C  
ATOM   5846  CG  MET A 396      -7.591 -43.903   1.875  1.00  0.72           C  
ATOM   5847  SD  MET A 396      -6.678 -43.112   3.056  1.00  0.72           S  
ATOM   5848  CE  MET A 396      -7.506 -43.661   4.440  1.00  0.72           C  
ATOM   5849  H   MET A 396      -5.899 -45.582   0.372  1.00  0.72           H  
ATOM   5850  HA  MET A 396      -5.793 -45.292   3.204  1.00  0.72           H  
ATOM   5851 1HB  MET A 396      -8.119 -45.881   1.388  1.00  0.72           H  
ATOM   5852 2HB  MET A 396      -8.161 -45.501   3.064  1.00  0.72           H  
ATOM   5853 1HG  MET A 396      -7.110 -43.734   0.915  1.00  0.72           H  
ATOM   5854 2HG  MET A 396      -8.584 -43.474   1.847  1.00  0.72           H  
ATOM   5855 1HE  MET A 396      -7.054 -43.237   5.329  1.00  0.72           H  
ATOM   5856 2HE  MET A 396      -8.502 -43.360   4.345  1.00  0.72           H  
ATOM   5857 3HE  MET A 396      -7.460 -44.740   4.482  1.00  0.72           H  
ATOM   5858  N   ALA A 397      -6.186 -48.243   2.092  1.00  0.70           N  
ATOM   5859  CA  ALA A 397      -6.309 -49.639   2.433  1.00  0.70           C  
ATOM   5860  C   ALA A 397      -5.449 -49.955   3.645  1.00  0.70           C  
ATOM   5861  O   ALA A 397      -5.767 -50.850   4.430  1.00  0.70           O  
ATOM   5862  CB  ALA A 397      -5.871 -50.485   1.256  1.00  0.70           C  
ATOM   5863  H   ALA A 397      -5.939 -47.990   1.143  1.00  0.70           H  
ATOM   5864  HA  ALA A 397      -7.351 -49.849   2.674  1.00  0.70           H  
ATOM   5865 1HB  ALA A 397      -5.972 -51.538   1.509  1.00  0.70           H  
ATOM   5866 2HB  ALA A 397      -6.489 -50.258   0.395  1.00  0.70           H  
ATOM   5867 3HB  ALA A 397      -4.829 -50.264   1.023  1.00  0.70           H  
ATOM   5868  N   HIS A 398      -4.345 -49.222   3.794  1.00  0.67           N  
ATOM   5869  CA  HIS A 398      -3.432 -49.436   4.889  1.00  0.67           C  
ATOM   5870  C   HIS A 398      -3.995 -48.871   6.208  1.00  0.67           C  
ATOM   5871  O   HIS A 398      -3.703 -49.394   7.286  1.00  0.67           O  
ATOM   5872  CB  HIS A 398      -2.107 -48.788   4.520  1.00  0.67           C  
ATOM   5873  CG  HIS A 398      -1.398 -49.471   3.394  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398      -0.765 -50.712   3.526  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398      -1.242 -49.103   2.101  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398      -0.266 -51.058   2.342  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398      -0.539 -50.102   1.475  1.00  0.67           N  
ATOM   5878  H   HIS A 398      -4.139 -48.463   3.141  1.00  0.67           H  
ATOM   5879  HA  HIS A 398      -3.267 -50.504   5.022  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398      -2.274 -47.744   4.242  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398      -1.485 -48.790   5.345  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398      -1.611 -48.187   1.636  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398       0.279 -51.974   2.117  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398      -0.276 -50.101   0.494  1.00  0.67           H  
ATOM   5885  N   ALA A 399      -4.807 -47.803   6.133  1.00  0.65           N  
ATOM   5886  CA  ALA A 399      -5.407 -47.207   7.330  1.00  0.65           C  
ATOM   5887  C   ALA A 399      -6.524 -48.113   7.798  1.00  0.65           C  
ATOM   5888  O   ALA A 399      -6.696 -48.374   8.990  1.00  0.65           O  
ATOM   5889  CB  ALA A 399      -5.966 -45.822   7.047  1.00  0.65           C  
ATOM   5890  H   ALA A 399      -5.072 -47.434   5.228  1.00  0.65           H  
ATOM   5891  HA  ALA A 399      -4.647 -47.146   8.109  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399      -6.408 -45.414   7.957  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399      -5.171 -45.166   6.707  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399      -6.724 -45.905   6.283  1.00  0.65           H  
ATOM   5895  N   VAL A 400      -7.262 -48.626   6.824  1.00  0.63           N  
ATOM   5896  CA  VAL A 400      -8.378 -49.508   7.087  1.00  0.63           C  
ATOM   5897  C   VAL A 400      -7.879 -50.801   7.718  1.00  0.63           C  
ATOM   5898  O   VAL A 400      -8.391 -51.231   8.757  1.00  0.63           O  
ATOM   5899  CB  VAL A 400      -9.131 -49.748   5.762  1.00  0.63           C  
ATOM   5900  CG1 VAL A 400     -10.182 -50.831   5.895  1.00  0.63           C  
ATOM   5901  CG2 VAL A 400      -9.811 -48.420   5.346  1.00  0.63           C  
ATOM   5902  H   VAL A 400      -7.047 -48.368   5.861  1.00  0.63           H  
ATOM   5903  HA  VAL A 400      -9.051 -49.015   7.786  1.00  0.63           H  
ATOM   5904  HB  VAL A 400      -8.416 -50.060   5.001  1.00  0.63           H  
ATOM   5905 1HG1 VAL A 400     -10.680 -50.968   4.942  1.00  0.63           H  
ATOM   5906 2HG1 VAL A 400      -9.706 -51.766   6.190  1.00  0.63           H  
ATOM   5907 3HG1 VAL A 400     -10.903 -50.556   6.625  1.00  0.63           H  
ATOM   5908 1HG2 VAL A 400     -10.330 -48.539   4.414  1.00  0.63           H  
ATOM   5909 2HG2 VAL A 400     -10.526 -48.122   6.107  1.00  0.63           H  
ATOM   5910 3HG2 VAL A 400      -9.051 -47.645   5.236  1.00  0.63           H  
ATOM   5911  N   ALA A 401      -6.832 -51.393   7.132  1.00  0.63           N  
ATOM   5912  CA  ALA A 401      -6.262 -52.606   7.691  1.00  0.63           C  
ATOM   5913  C   ALA A 401      -5.734 -52.382   9.102  1.00  0.63           C  
ATOM   5914  O   ALA A 401      -5.960 -53.205   9.991  1.00  0.63           O  
ATOM   5915  CB  ALA A 401      -5.127 -53.089   6.809  1.00  0.63           C  
ATOM   5916  H   ALA A 401      -6.439 -51.020   6.268  1.00  0.63           H  
ATOM   5917  HA  ALA A 401      -7.046 -53.362   7.732  1.00  0.63           H  
ATOM   5918 1HB  ALA A 401      -4.714 -54.009   7.216  1.00  0.63           H  
ATOM   5919 2HB  ALA A 401      -5.502 -53.269   5.801  1.00  0.63           H  
ATOM   5920 3HB  ALA A 401      -4.350 -52.323   6.773  1.00  0.63           H  
ATOM   5921  N   ALA A 402      -5.052 -51.249   9.321  1.00  0.64           N  
ATOM   5922  CA  ALA A 402      -4.510 -50.911  10.630  1.00  0.64           C  
ATOM   5923  C   ALA A 402      -5.595 -50.733  11.681  1.00  0.64           C  
ATOM   5924  O   ALA A 402      -5.420 -51.122  12.836  1.00  0.64           O  
ATOM   5925  CB  ALA A 402      -3.702 -49.648  10.530  1.00  0.64           C  
ATOM   5926  H   ALA A 402      -4.868 -50.600   8.556  1.00  0.64           H  
ATOM   5927  HA  ALA A 402      -3.865 -51.727  10.949  1.00  0.64           H  
ATOM   5928 1HB  ALA A 402      -3.287 -49.417  11.487  1.00  0.64           H  
ATOM   5929 2HB  ALA A 402      -2.903 -49.784   9.806  1.00  0.64           H  
ATOM   5930 3HB  ALA A 402      -4.333 -48.841  10.207  1.00  0.64           H  
ATOM   5931  N   PHE A 403      -6.716 -50.136  11.277  1.00  0.65           N  
ATOM   5932  CA  PHE A 403      -7.841 -49.887  12.164  1.00  0.65           C  
ATOM   5933  C   PHE A 403      -8.459 -51.200  12.617  1.00  0.65           C  
ATOM   5934  O   PHE A 403      -8.794 -51.381  13.793  1.00  0.65           O  
ATOM   5935  CB  PHE A 403      -8.917 -49.097  11.463  1.00  0.65           C  
ATOM   5936  CG  PHE A 403     -10.028 -48.604  12.362  1.00  0.65           C  
ATOM   5937  CD1 PHE A 403      -9.878 -47.418  12.995  1.00  0.65           C  
ATOM   5938  CD2 PHE A 403     -11.198 -49.321  12.593  1.00  0.65           C  
ATOM   5939  CE1 PHE A 403     -10.853 -46.931  13.809  1.00  0.65           C  
ATOM   5940  CE2 PHE A 403     -12.179 -48.818  13.423  1.00  0.65           C  
ATOM   5941  CZ  PHE A 403     -12.001 -47.621  14.026  1.00  0.65           C  
ATOM   5942  H   PHE A 403      -6.788 -49.811  10.314  1.00  0.65           H  
ATOM   5943  HA  PHE A 403      -7.486 -49.335  13.029  1.00  0.65           H  
ATOM   5944 1HB  PHE A 403      -8.461 -48.247  10.977  1.00  0.65           H  
ATOM   5945 2HB  PHE A 403      -9.338 -49.718  10.691  1.00  0.65           H  
ATOM   5946  HD1 PHE A 403      -8.960 -46.856  12.836  1.00  0.65           H  
ATOM   5947  HD2 PHE A 403     -11.334 -50.287  12.105  1.00  0.65           H  
ATOM   5948  HE1 PHE A 403     -10.704 -45.996  14.289  1.00  0.65           H  
ATOM   5949  HE2 PHE A 403     -13.089 -49.365  13.604  1.00  0.65           H  
ATOM   5950  HZ  PHE A 403     -12.771 -47.219  14.690  1.00  0.65           H  
ATOM   5951  N   GLY A 404      -8.657 -52.113  11.659  1.00  0.66           N  
ATOM   5952  CA  GLY A 404      -9.297 -53.380  11.959  1.00  0.66           C  
ATOM   5953  C   GLY A 404     -10.794 -53.393  11.588  1.00  0.66           C  
ATOM   5954  O   GLY A 404     -11.262 -52.531  10.848  1.00  0.66           O  
ATOM   5955  H   GLY A 404      -8.364 -51.908  10.700  1.00  0.66           H  
ATOM   5956 1HA  GLY A 404      -8.775 -54.170  11.416  1.00  0.66           H  
ATOM   5957 2HA  GLY A 404      -9.157 -53.573  13.019  1.00  0.66           H  
ATOM   5958  N   PRO A 405     -11.564 -54.371  12.111  1.00  0.68           N  
ATOM   5959  CA  PRO A 405     -12.945 -54.754  11.774  1.00  0.68           C  
ATOM   5960  C   PRO A 405     -13.979 -53.632  11.653  1.00  0.68           C  
ATOM   5961  O   PRO A 405     -14.974 -53.788  10.942  1.00  0.68           O  
ATOM   5962  CB  PRO A 405     -13.311 -55.677  12.942  1.00  0.68           C  
ATOM   5963  CG  PRO A 405     -12.007 -56.287  13.367  1.00  0.68           C  
ATOM   5964  CD  PRO A 405     -10.995 -55.187  13.213  1.00  0.68           C  
ATOM   5965  HA  PRO A 405     -12.920 -55.332  10.837  1.00  0.68           H  
ATOM   5966 1HB  PRO A 405     -13.793 -55.094  13.742  1.00  0.68           H  
ATOM   5967 2HB  PRO A 405     -14.044 -56.428  12.611  1.00  0.68           H  
ATOM   5968 1HG  PRO A 405     -12.084 -56.650  14.405  1.00  0.68           H  
ATOM   5969 2HG  PRO A 405     -11.780 -57.165  12.743  1.00  0.68           H  
ATOM   5970 1HD  PRO A 405     -10.923 -54.596  14.142  1.00  0.68           H  
ATOM   5971 2HD  PRO A 405     -10.038 -55.644  12.925  1.00  0.68           H  
ATOM   5972  N   GLY A 406     -13.787 -52.519  12.358  1.00  0.69           N  
ATOM   5973  CA  GLY A 406     -14.745 -51.415  12.301  1.00  0.69           C  
ATOM   5974  C   GLY A 406     -14.475 -50.466  11.121  1.00  0.69           C  
ATOM   5975  O   GLY A 406     -15.125 -49.422  10.993  1.00  0.69           O  
ATOM   5976  H   GLY A 406     -12.963 -52.420  12.931  1.00  0.69           H  
ATOM   5977 1HA  GLY A 406     -15.753 -51.820  12.213  1.00  0.69           H  
ATOM   5978 2HA  GLY A 406     -14.718 -50.858  13.236  1.00  0.69           H  
ATOM   5979  N   ALA A 407     -13.502 -50.812  10.276  1.00  0.69           N  
ATOM   5980  CA  ALA A 407     -13.165 -49.977   9.135  1.00  0.69           C  
ATOM   5981  C   ALA A 407     -13.569 -50.579   7.789  1.00  0.69           C  
ATOM   5982  O   ALA A 407     -13.606 -51.803   7.616  1.00  0.69           O  
ATOM   5983  CB  ALA A 407     -11.697 -49.698   9.110  1.00  0.69           C  
ATOM   5984  H   ALA A 407     -12.955 -51.656  10.440  1.00  0.69           H  
ATOM   5985  HA  ALA A 407     -13.707 -49.059   9.260  1.00  0.69           H  
ATOM   5986 1HB  ALA A 407     -11.484 -49.030   8.282  1.00  0.69           H  
ATOM   5987 2HB  ALA A 407     -11.426 -49.234   9.994  1.00  0.69           H  
ATOM   5988 3HB  ALA A 407     -11.134 -50.627   8.996  1.00  0.69           H  
ATOM   5989  N   ARG A 408     -13.843 -49.696   6.819  1.00  0.70           N  
ATOM   5990  CA  ARG A 408     -14.206 -50.109   5.461  1.00  0.70           C  
ATOM   5991  C   ARG A 408     -13.535 -49.264   4.363  1.00  0.70           C  
ATOM   5992  O   ARG A 408     -13.516 -48.032   4.441  1.00  0.70           O  
ATOM   5993  CB  ARG A 408     -15.718 -50.010   5.277  1.00  0.70           C  
ATOM   5994  CG  ARG A 408     -16.568 -50.928   6.149  1.00  0.70           C  
ATOM   5995  CD  ARG A 408     -16.430 -52.357   5.761  1.00  0.70           C  
ATOM   5996  NE  ARG A 408     -17.310 -53.208   6.540  1.00  0.70           N  
ATOM   5997  CZ  ARG A 408     -17.010 -53.706   7.763  1.00  0.70           C  
ATOM   5998  NH1 ARG A 408     -15.853 -53.438   8.332  1.00  0.70           N  
ATOM   5999  NH2 ARG A 408     -17.889 -54.466   8.398  1.00  0.70           N  
ATOM   6000  H   ARG A 408     -13.798 -48.709   7.058  1.00  0.70           H  
ATOM   6001  HA  ARG A 408     -13.900 -51.146   5.328  1.00  0.70           H  
ATOM   6002 1HB  ARG A 408     -16.029 -48.995   5.505  1.00  0.70           H  
ATOM   6003 2HB  ARG A 408     -15.968 -50.212   4.234  1.00  0.70           H  
ATOM   6004 1HG  ARG A 408     -16.295 -50.822   7.196  1.00  0.70           H  
ATOM   6005 2HG  ARG A 408     -17.616 -50.651   6.027  1.00  0.70           H  
ATOM   6006 1HD  ARG A 408     -16.682 -52.476   4.708  1.00  0.70           H  
ATOM   6007 2HD  ARG A 408     -15.404 -52.685   5.929  1.00  0.70           H  
ATOM   6008  HE  ARG A 408     -18.210 -53.439   6.146  1.00  0.70           H  
ATOM   6009 1HH1 ARG A 408     -15.145 -52.851   7.876  1.00  0.70           H  
ATOM   6010 2HH1 ARG A 408     -15.635 -53.800   9.266  1.00  0.70           H  
ATOM   6011 1HH2 ARG A 408     -18.778 -54.675   7.971  1.00  0.70           H  
ATOM   6012 2HH2 ARG A 408     -17.668 -54.838   9.312  1.00  0.70           H  
ATOM   6013  N   HIS A 409     -13.039 -49.944   3.321  1.00  0.72           N  
ATOM   6014  CA  HIS A 409     -12.412 -49.309   2.151  1.00  0.72           C  
ATOM   6015  C   HIS A 409     -13.342 -49.422   0.933  1.00  0.72           C  
ATOM   6016  O   HIS A 409     -13.716 -50.529   0.532  1.00  0.72           O  
ATOM   6017  CB  HIS A 409     -11.043 -49.938   1.828  1.00  0.72           C  
ATOM   6018  CG  HIS A 409     -10.291 -49.253   0.720  1.00  0.72           C  
ATOM   6019  ND1 HIS A 409      -9.312 -49.880  -0.030  1.00  0.72           N  
ATOM   6020  CD2 HIS A 409     -10.381 -47.999   0.244  1.00  0.72           C  
ATOM   6021  CE1 HIS A 409      -8.845 -49.013  -0.930  1.00  0.72           C  
ATOM   6022  NE2 HIS A 409      -9.490 -47.878  -0.777  1.00  0.72           N  
ATOM   6023  H   HIS A 409     -13.095 -50.952   3.339  1.00  0.72           H  
ATOM   6024  HA  HIS A 409     -12.254 -48.249   2.346  1.00  0.72           H  
ATOM   6025 1HB  HIS A 409     -10.415 -49.949   2.703  1.00  0.72           H  
ATOM   6026 2HB  HIS A 409     -11.193 -50.974   1.531  1.00  0.72           H  
ATOM   6027  HD2 HIS A 409     -11.043 -47.228   0.588  1.00  0.72           H  
ATOM   6028  HE1 HIS A 409      -8.072 -49.205  -1.670  1.00  0.72           H  
ATOM   6029  HE2 HIS A 409      -9.390 -47.002  -1.317  1.00  0.72           H  
ATOM   6030  N   PHE A 410     -13.740 -48.280   0.387  1.00  0.74           N  
ATOM   6031  CA  PHE A 410     -14.682 -48.192  -0.722  1.00  0.74           C  
ATOM   6032  C   PHE A 410     -13.957 -47.859  -2.018  1.00  0.74           C  
ATOM   6033  O   PHE A 410     -12.902 -47.241  -1.986  1.00  0.74           O  
ATOM   6034  CB  PHE A 410     -15.689 -47.114  -0.403  1.00  0.74           C  
ATOM   6035  CG  PHE A 410     -16.434 -47.435   0.802  1.00  0.74           C  
ATOM   6036  CD1 PHE A 410     -15.937 -47.044   2.013  1.00  0.74           C  
ATOM   6037  CD2 PHE A 410     -17.584 -48.163   0.762  1.00  0.74           C  
ATOM   6038  CE1 PHE A 410     -16.562 -47.359   3.148  1.00  0.74           C  
ATOM   6039  CE2 PHE A 410     -18.237 -48.487   1.911  1.00  0.74           C  
ATOM   6040  CZ  PHE A 410     -17.726 -48.084   3.115  1.00  0.74           C  
ATOM   6041  H   PHE A 410     -13.380 -47.414   0.780  1.00  0.74           H  
ATOM   6042  HA  PHE A 410     -15.191 -49.150  -0.840  1.00  0.74           H  
ATOM   6043 1HB  PHE A 410     -15.181 -46.187  -0.238  1.00  0.74           H  
ATOM   6044 2HB  PHE A 410     -16.375 -46.985  -1.225  1.00  0.74           H  
ATOM   6045  HD1 PHE A 410     -15.022 -46.479   2.050  1.00  0.74           H  
ATOM   6046  HD2 PHE A 410     -17.965 -48.492  -0.196  1.00  0.74           H  
ATOM   6047  HE1 PHE A 410     -16.128 -47.042   4.090  1.00  0.74           H  
ATOM   6048  HE2 PHE A 410     -19.154 -49.071   1.868  1.00  0.74           H  
ATOM   6049  HZ  PHE A 410     -18.236 -48.346   4.038  1.00  0.74           H  
ATOM   6050  N   ALA A 411     -14.506 -48.271  -3.165  1.00  0.77           N  
ATOM   6051  CA  ALA A 411     -13.851 -47.981  -4.447  1.00  0.77           C  
ATOM   6052  C   ALA A 411     -14.111 -46.563  -4.936  1.00  0.77           C  
ATOM   6053  O   ALA A 411     -13.457 -46.075  -5.860  1.00  0.77           O  
ATOM   6054  CB  ALA A 411     -14.330 -48.959  -5.495  1.00  0.77           C  
ATOM   6055  H   ALA A 411     -15.412 -48.758  -3.165  1.00  0.77           H  
ATOM   6056  HA  ALA A 411     -12.776 -48.096  -4.308  1.00  0.77           H  
ATOM   6057 1HB  ALA A 411     -13.820 -48.761  -6.436  1.00  0.77           H  
ATOM   6058 2HB  ALA A 411     -14.118 -49.976  -5.172  1.00  0.77           H  
ATOM   6059 3HB  ALA A 411     -15.409 -48.838  -5.631  1.00  0.77           H  
ATOM   6060  N   THR A 412     -15.098 -45.929  -4.339  1.00  0.80           N  
ATOM   6061  CA  THR A 412     -15.523 -44.592  -4.706  1.00  0.80           C  
ATOM   6062  C   THR A 412     -16.266 -43.883  -3.611  1.00  0.80           C  
ATOM   6063  O   THR A 412     -17.012 -44.491  -2.834  1.00  0.80           O  
ATOM   6064  CB  THR A 412     -16.408 -44.606  -5.962  1.00  0.80           C  
ATOM   6065  OG1 THR A 412     -16.831 -43.251  -6.263  1.00  0.80           O  
ATOM   6066  CG2 THR A 412     -17.579 -45.478  -5.762  1.00  0.80           C  
ATOM   6067  H   THR A 412     -15.580 -46.411  -3.594  1.00  0.80           H  
ATOM   6068  HA  THR A 412     -14.632 -44.003  -4.931  1.00  0.80           H  
ATOM   6069  HB  THR A 412     -15.828 -44.984  -6.804  1.00  0.80           H  
ATOM   6070  HG1 THR A 412     -16.068 -42.743  -6.576  1.00  0.80           H  
ATOM   6071 1HG2 THR A 412     -18.194 -45.484  -6.661  1.00  0.80           H  
ATOM   6072 2HG2 THR A 412     -17.243 -46.493  -5.547  1.00  0.80           H  
ATOM   6073 3HG2 THR A 412     -18.143 -45.111  -4.948  1.00  0.80           H  
ATOM   6074  N   GLN A 413     -16.175 -42.564  -3.651  1.00  0.84           N  
ATOM   6075  CA  GLN A 413     -16.924 -41.711  -2.758  1.00  0.84           C  
ATOM   6076  C   GLN A 413     -18.425 -41.976  -2.856  1.00  0.84           C  
ATOM   6077  O   GLN A 413     -19.149 -41.792  -1.884  1.00  0.84           O  
ATOM   6078  CB  GLN A 413     -16.595 -40.248  -3.060  1.00  0.84           C  
ATOM   6079  CG  GLN A 413     -15.166 -39.905  -2.725  1.00  0.84           C  
ATOM   6080  CD  GLN A 413     -14.187 -40.259  -3.830  1.00  0.84           C  
ATOM   6081  OE1 GLN A 413     -14.556 -40.849  -4.852  1.00  0.84           O  
ATOM   6082  NE2 GLN A 413     -12.918 -39.930  -3.624  1.00  0.84           N  
ATOM   6083  H   GLN A 413     -15.553 -42.142  -4.325  1.00  0.84           H  
ATOM   6084  HA  GLN A 413     -16.611 -41.920  -1.742  1.00  0.84           H  
ATOM   6085 1HB  GLN A 413     -16.770 -40.037  -4.114  1.00  0.84           H  
ATOM   6086 2HB  GLN A 413     -17.248 -39.597  -2.478  1.00  0.84           H  
ATOM   6087 1HG  GLN A 413     -15.113 -38.844  -2.564  1.00  0.84           H  
ATOM   6088 2HG  GLN A 413     -14.880 -40.424  -1.822  1.00  0.84           H  
ATOM   6089 1HE2 GLN A 413     -12.227 -40.156  -4.312  1.00  0.84           H  
ATOM   6090 2HE2 GLN A 413     -12.655 -39.477  -2.775  1.00  0.84           H  
ATOM   6091  N   ALA A 414     -18.915 -42.440  -4.009  1.00  0.87           N  
ATOM   6092  CA  ALA A 414     -20.350 -42.710  -4.086  1.00  0.87           C  
ATOM   6093  C   ALA A 414     -20.768 -43.817  -3.103  1.00  0.87           C  
ATOM   6094  O   ALA A 414     -21.839 -43.747  -2.494  1.00  0.87           O  
ATOM   6095  CB  ALA A 414     -20.744 -43.108  -5.494  1.00  0.87           C  
ATOM   6096  H   ALA A 414     -18.291 -42.614  -4.806  1.00  0.87           H  
ATOM   6097  HA  ALA A 414     -20.879 -41.798  -3.811  1.00  0.87           H  
ATOM   6098 1HB  ALA A 414     -21.819 -43.278  -5.533  1.00  0.87           H  
ATOM   6099 2HB  ALA A 414     -20.474 -42.312  -6.186  1.00  0.87           H  
ATOM   6100 3HB  ALA A 414     -20.226 -44.019  -5.771  1.00  0.87           H  
ATOM   6101  N   GLU A 415     -19.919 -44.844  -2.959  1.00  0.89           N  
ATOM   6102  CA  GLU A 415     -20.208 -45.995  -2.111  1.00  0.89           C  
ATOM   6103  C   GLU A 415     -20.036 -45.587  -0.669  1.00  0.89           C  
ATOM   6104  O   GLU A 415     -20.815 -45.977   0.203  1.00  0.89           O  
ATOM   6105  CB  GLU A 415     -19.275 -47.162  -2.432  1.00  0.89           C  
ATOM   6106  CG  GLU A 415     -19.445 -47.853  -3.762  1.00  0.89           C  
ATOM   6107  CD  GLU A 415     -18.316 -48.879  -4.016  1.00  0.89           C  
ATOM   6108  OE1 GLU A 415     -17.319 -48.847  -3.297  1.00  0.89           O  
ATOM   6109  OE2 GLU A 415     -18.457 -49.676  -4.911  1.00  0.89           O  
ATOM   6110  H   GLU A 415     -19.014 -44.803  -3.413  1.00  0.89           H  
ATOM   6111  HA  GLU A 415     -21.243 -46.304  -2.270  1.00  0.89           H  
ATOM   6112 1HB  GLU A 415     -18.256 -46.818  -2.385  1.00  0.89           H  
ATOM   6113 2HB  GLU A 415     -19.410 -47.920  -1.680  1.00  0.89           H  
ATOM   6114 1HG  GLU A 415     -20.400 -48.381  -3.755  1.00  0.89           H  
ATOM   6115 2HG  GLU A 415     -19.482 -47.122  -4.554  1.00  0.89           H  
ATOM   6116  N   LEU A 416     -19.024 -44.752  -0.438  1.00  0.91           N  
ATOM   6117  CA  LEU A 416     -18.740 -44.221   0.883  1.00  0.91           C  
ATOM   6118  C   LEU A 416     -19.937 -43.487   1.424  1.00  0.91           C  
ATOM   6119  O   LEU A 416     -20.408 -43.757   2.525  1.00  0.91           O  
ATOM   6120  CB  LEU A 416     -17.614 -43.212   0.788  1.00  0.91           C  
ATOM   6121  CG  LEU A 416     -17.317 -42.451   1.996  1.00  0.91           C  
ATOM   6122  CD1 LEU A 416     -16.822 -43.348   3.045  1.00  0.91           C  
ATOM   6123  CD2 LEU A 416     -16.376 -41.368   1.629  1.00  0.91           C  
ATOM   6124  H   LEU A 416     -18.419 -44.498  -1.222  1.00  0.91           H  
ATOM   6125  HA  LEU A 416     -18.479 -45.042   1.551  1.00  0.91           H  
ATOM   6126 1HB  LEU A 416     -16.712 -43.731   0.476  1.00  0.91           H  
ATOM   6127 2HB  LEU A 416     -17.870 -42.498   0.043  1.00  0.91           H  
ATOM   6128  HG  LEU A 416     -18.231 -41.998   2.360  1.00  0.91           H  
ATOM   6129 1HD1 LEU A 416     -16.629 -42.766   3.938  1.00  0.91           H  
ATOM   6130 2HD1 LEU A 416     -17.577 -44.107   3.258  1.00  0.91           H  
ATOM   6131 3HD1 LEU A 416     -15.901 -43.831   2.710  1.00  0.91           H  
ATOM   6132 1HD2 LEU A 416     -16.177 -40.766   2.475  1.00  0.91           H  
ATOM   6133 2HD2 LEU A 416     -15.467 -41.772   1.263  1.00  0.91           H  
ATOM   6134 3HD2 LEU A 416     -16.842 -40.769   0.857  1.00  0.91           H  
ATOM   6135  N   ILE A 417     -20.459 -42.574   0.617  1.00  0.95           N  
ATOM   6136  CA  ILE A 417     -21.576 -41.754   1.023  1.00  0.95           C  
ATOM   6137  C   ILE A 417     -22.787 -42.628   1.310  1.00  0.95           C  
ATOM   6138  O   ILE A 417     -23.453 -42.435   2.332  1.00  0.95           O  
ATOM   6139  CB  ILE A 417     -21.864 -40.717  -0.069  1.00  0.95           C  
ATOM   6140  CG1 ILE A 417     -20.676 -39.707  -0.116  1.00  0.95           C  
ATOM   6141  CG2 ILE A 417     -23.174 -39.990   0.234  1.00  0.95           C  
ATOM   6142  CD1 ILE A 417     -20.643 -38.834  -1.360  1.00  0.95           C  
ATOM   6143  H   ILE A 417     -20.036 -42.411  -0.296  1.00  0.95           H  
ATOM   6144  HA  ILE A 417     -21.307 -41.226   1.931  1.00  0.95           H  
ATOM   6145  HB  ILE A 417     -21.925 -41.215  -1.041  1.00  0.95           H  
ATOM   6146 1HG1 ILE A 417     -20.748 -39.053   0.751  1.00  0.95           H  
ATOM   6147 2HG1 ILE A 417     -19.739 -40.258  -0.051  1.00  0.95           H  
ATOM   6148 1HG2 ILE A 417     -23.365 -39.255  -0.543  1.00  0.95           H  
ATOM   6149 2HG2 ILE A 417     -23.989 -40.712   0.259  1.00  0.95           H  
ATOM   6150 3HG2 ILE A 417     -23.101 -39.486   1.202  1.00  0.95           H  
ATOM   6151 1HD1 ILE A 417     -19.797 -38.156  -1.321  1.00  0.95           H  
ATOM   6152 2HD1 ILE A 417     -20.548 -39.472  -2.239  1.00  0.95           H  
ATOM   6153 3HD1 ILE A 417     -21.553 -38.268  -1.431  1.00  0.95           H  
ATOM   6154  N   GLN A 418     -23.068 -43.609   0.451  1.00  1.00           N  
ATOM   6155  CA  GLN A 418     -24.197 -44.491   0.708  1.00  1.00           C  
ATOM   6156  C   GLN A 418     -24.003 -45.299   2.001  1.00  1.00           C  
ATOM   6157  O   GLN A 418     -24.939 -45.436   2.800  1.00  1.00           O  
ATOM   6158  CB  GLN A 418     -24.372 -45.441  -0.478  1.00  1.00           C  
ATOM   6159  CG  GLN A 418     -24.858 -44.754  -1.742  1.00  1.00           C  
ATOM   6160  CD  GLN A 418     -24.857 -45.674  -2.952  1.00  1.00           C  
ATOM   6161  OE1 GLN A 418     -24.260 -46.756  -2.942  1.00  1.00           O  
ATOM   6162  NE2 GLN A 418     -25.526 -45.242  -4.014  1.00  1.00           N  
ATOM   6163  H   GLN A 418     -22.511 -43.734  -0.400  1.00  1.00           H  
ATOM   6164  HA  GLN A 418     -25.093 -43.882   0.815  1.00  1.00           H  
ATOM   6165 1HB  GLN A 418     -23.413 -45.912  -0.703  1.00  1.00           H  
ATOM   6166 2HB  GLN A 418     -25.074 -46.230  -0.218  1.00  1.00           H  
ATOM   6167 1HG  GLN A 418     -25.878 -44.414  -1.577  1.00  1.00           H  
ATOM   6168 2HG  GLN A 418     -24.218 -43.902  -1.951  1.00  1.00           H  
ATOM   6169 1HE2 GLN A 418     -25.560 -45.797  -4.843  1.00  1.00           H  
ATOM   6170 2HE2 GLN A 418     -25.993 -44.358  -3.983  1.00  1.00           H  
ATOM   6171  N   ALA A 419     -22.780 -45.798   2.232  1.00  1.09           N  
ATOM   6172  CA  ALA A 419     -22.485 -46.572   3.432  1.00  1.09           C  
ATOM   6173  C   ALA A 419     -22.690 -45.735   4.675  1.00  1.09           C  
ATOM   6174  O   ALA A 419     -23.256 -46.201   5.673  1.00  1.09           O  
ATOM   6175  CB  ALA A 419     -21.057 -47.071   3.391  1.00  1.09           C  
ATOM   6176  H   ALA A 419     -22.040 -45.664   1.543  1.00  1.09           H  
ATOM   6177  HA  ALA A 419     -23.170 -47.418   3.468  1.00  1.09           H  
ATOM   6178 1HB  ALA A 419     -20.850 -47.665   4.272  1.00  1.09           H  
ATOM   6179 2HB  ALA A 419     -20.935 -47.675   2.501  1.00  1.09           H  
ATOM   6180 3HB  ALA A 419     -20.373 -46.222   3.352  1.00  1.09           H  
ATOM   6181  N   LEU A 420     -22.255 -44.481   4.592  1.00  1.22           N  
ATOM   6182  CA  LEU A 420     -22.404 -43.553   5.683  1.00  1.22           C  
ATOM   6183  C   LEU A 420     -23.877 -43.241   5.886  1.00  1.22           C  
ATOM   6184  O   LEU A 420     -24.373 -43.270   7.005  1.00  1.22           O  
ATOM   6185  CB  LEU A 420     -21.606 -42.284   5.388  1.00  1.22           C  
ATOM   6186  CG  LEU A 420     -20.072 -42.428   5.403  1.00  1.22           C  
ATOM   6187  CD1 LEU A 420     -19.454 -41.133   4.908  1.00  1.22           C  
ATOM   6188  CD2 LEU A 420     -19.627 -42.759   6.795  1.00  1.22           C  
ATOM   6189  H   LEU A 420     -21.782 -44.170   3.743  1.00  1.22           H  
ATOM   6190  HA  LEU A 420     -22.011 -44.007   6.587  1.00  1.22           H  
ATOM   6191 1HB  LEU A 420     -21.890 -41.928   4.401  1.00  1.22           H  
ATOM   6192 2HB  LEU A 420     -21.870 -41.535   6.095  1.00  1.22           H  
ATOM   6193  HG  LEU A 420     -19.765 -43.224   4.744  1.00  1.22           H  
ATOM   6194 1HD1 LEU A 420     -18.376 -41.224   4.906  1.00  1.22           H  
ATOM   6195 2HD1 LEU A 420     -19.800 -40.929   3.898  1.00  1.22           H  
ATOM   6196 3HD1 LEU A 420     -19.753 -40.322   5.565  1.00  1.22           H  
ATOM   6197 1HD2 LEU A 420     -18.546 -42.855   6.816  1.00  1.22           H  
ATOM   6198 2HD2 LEU A 420     -19.938 -41.970   7.465  1.00  1.22           H  
ATOM   6199 3HD2 LEU A 420     -20.084 -43.695   7.109  1.00  1.22           H  
ATOM   6200  N   GLY A 421     -24.635 -43.094   4.796  1.00  1.40           N  
ATOM   6201  CA  GLY A 421     -26.053 -42.787   4.923  1.00  1.40           C  
ATOM   6202  C   GLY A 421     -26.770 -43.828   5.781  1.00  1.40           C  
ATOM   6203  O   GLY A 421     -27.683 -43.500   6.543  1.00  1.40           O  
ATOM   6204  H   GLY A 421     -24.209 -43.107   3.872  1.00  1.40           H  
ATOM   6205 1HA  GLY A 421     -26.168 -41.797   5.366  1.00  1.40           H  
ATOM   6206 2HA  GLY A 421     -26.499 -42.756   3.930  1.00  1.40           H  
ATOM   6207  N   VAL A 422     -26.336 -45.083   5.689  1.00  1.62           N  
ATOM   6208  CA  VAL A 422     -26.929 -46.127   6.507  1.00  1.62           C  
ATOM   6209  C   VAL A 422     -26.404 -46.060   7.947  1.00  1.62           C  
ATOM   6210  O   VAL A 422     -27.177 -46.061   8.913  1.00  1.62           O  
ATOM   6211  CB  VAL A 422     -26.599 -47.505   5.919  1.00  1.62           C  
ATOM   6212  CG1 VAL A 422     -27.111 -48.597   6.844  1.00  1.62           C  
ATOM   6213  CG2 VAL A 422     -27.205 -47.618   4.538  1.00  1.62           C  
ATOM   6214  H   VAL A 422     -25.606 -45.299   5.006  1.00  1.62           H  
ATOM   6215  HA  VAL A 422     -28.010 -45.989   6.517  1.00  1.62           H  
ATOM   6216  HB  VAL A 422     -25.515 -47.613   5.846  1.00  1.62           H  
ATOM   6217 1HG1 VAL A 422     -26.859 -49.572   6.428  1.00  1.62           H  
ATOM   6218 2HG1 VAL A 422     -26.645 -48.491   7.823  1.00  1.62           H  
ATOM   6219 3HG1 VAL A 422     -28.193 -48.513   6.944  1.00  1.62           H  
ATOM   6220 1HG2 VAL A 422     -26.960 -48.588   4.111  1.00  1.62           H  
ATOM   6221 2HG2 VAL A 422     -28.286 -47.510   4.605  1.00  1.62           H  
ATOM   6222 3HG2 VAL A 422     -26.800 -46.829   3.903  1.00  1.62           H  
ATOM   6223  N   ALA A 423     -25.082 -45.963   8.092  1.00  1.85           N  
ATOM   6224  CA  ALA A 423     -24.426 -45.942   9.400  1.00  1.85           C  
ATOM   6225  C   ALA A 423     -24.890 -44.790  10.283  1.00  1.85           C  
ATOM   6226  O   ALA A 423     -25.010 -44.927  11.502  1.00  1.85           O  
ATOM   6227  CB  ALA A 423     -22.927 -45.828   9.205  1.00  1.85           C  
ATOM   6228  H   ALA A 423     -24.497 -45.928   7.255  1.00  1.85           H  
ATOM   6229  HA  ALA A 423     -24.661 -46.877   9.905  1.00  1.85           H  
ATOM   6230 1HB  ALA A 423     -22.422 -45.846  10.165  1.00  1.85           H  
ATOM   6231 2HB  ALA A 423     -22.592 -46.660   8.595  1.00  1.85           H  
ATOM   6232 3HB  ALA A 423     -22.703 -44.892   8.698  1.00  1.85           H  
ATOM   6233  N   GLU A 424     -25.179 -43.673   9.645  1.00  2.01           N  
ATOM   6234  CA  GLU A 424     -25.566 -42.416  10.253  1.00  2.01           C  
ATOM   6235  C   GLU A 424     -27.058 -42.273  10.532  1.00  2.01           C  
ATOM   6236  O   GLU A 424     -27.505 -41.193  10.922  1.00  2.01           O  
ATOM   6237  CB  GLU A 424     -25.108 -41.301   9.339  1.00  2.01           C  
ATOM   6238  CG  GLU A 424     -23.608 -41.229   9.194  1.00  2.01           C  
ATOM   6239  CD  GLU A 424     -23.234 -40.354   8.109  1.00  2.01           C  
ATOM   6240  OE1 GLU A 424     -24.111 -39.915   7.401  1.00  2.01           O  
ATOM   6241  OE2 GLU A 424     -22.078 -40.089   7.975  1.00  2.01           O  
ATOM   6242  H   GLU A 424     -25.058 -43.671   8.636  1.00  2.01           H  
ATOM   6243  HA  GLU A 424     -25.037 -42.328  11.204  1.00  2.01           H  
ATOM   6244 1HB  GLU A 424     -25.545 -41.438   8.350  1.00  2.01           H  
ATOM   6245 2HB  GLU A 424     -25.461 -40.348   9.726  1.00  2.01           H  
ATOM   6246 1HG  GLU A 424     -23.174 -40.860  10.110  1.00  2.01           H  
ATOM   6247 2HG  GLU A 424     -23.209 -42.225   9.013  1.00  2.01           H  
ATOM   6248  N   HIS A 425     -27.852 -43.341  10.347  1.00  2.04           N  
ATOM   6249  CA  HIS A 425     -29.291 -43.234  10.619  1.00  2.04           C  
ATOM   6250  C   HIS A 425     -29.573 -42.812  12.072  1.00  2.04           C  
ATOM   6251  O   HIS A 425     -30.630 -42.253  12.374  1.00  2.04           O  
ATOM   6252  CB  HIS A 425     -30.016 -44.557  10.343  1.00  2.04           C  
ATOM   6253  CG  HIS A 425     -29.679 -45.665  11.308  1.00  2.04           C  
ATOM   6254  ND1 HIS A 425     -28.535 -46.413  11.202  1.00  2.04           N  
ATOM   6255  CD2 HIS A 425     -30.343 -46.141  12.393  1.00  2.04           C  
ATOM   6256  CE1 HIS A 425     -28.501 -47.309  12.174  1.00  2.04           C  
ATOM   6257  NE2 HIS A 425     -29.590 -47.167  12.917  1.00  2.04           N  
ATOM   6258  H   HIS A 425     -27.467 -44.222   9.993  1.00  2.04           H  
ATOM   6259  HA  HIS A 425     -29.723 -42.476   9.966  1.00  2.04           H  
ATOM   6260 1HB  HIS A 425     -31.092 -44.395  10.367  1.00  2.04           H  
ATOM   6261 2HB  HIS A 425     -29.756 -44.901   9.339  1.00  2.04           H  
ATOM   6262  HD1 HIS A 425     -27.833 -46.318  10.470  1.00  2.04           H  
ATOM   6263  HD2 HIS A 425     -31.286 -45.862  12.862  1.00  2.04           H  
ATOM   6264  HE1 HIS A 425     -27.663 -47.999  12.256  1.00  2.04           H  
ATOM   6265  N   ASP A 426     -28.623 -43.082  12.969  1.00  1.90           N  
ATOM   6266  CA  ASP A 426     -28.710 -42.702  14.369  1.00  1.90           C  
ATOM   6267  C   ASP A 426     -28.292 -41.245  14.505  1.00  1.90           C  
ATOM   6268  O   ASP A 426     -27.125 -40.898  14.299  1.00  1.90           O  
ATOM   6269  CB  ASP A 426     -27.804 -43.553  15.263  1.00  1.90           C  
ATOM   6270  CG  ASP A 426     -27.961 -43.212  16.778  1.00  1.90           C  
ATOM   6271  OD1 ASP A 426     -28.646 -42.246  17.083  1.00  1.90           O  
ATOM   6272  OD2 ASP A 426     -27.407 -43.909  17.594  1.00  1.90           O  
ATOM   6273  H   ASP A 426     -27.795 -43.561  12.641  1.00  1.90           H  
ATOM   6274  HA  ASP A 426     -29.742 -42.806  14.702  1.00  1.90           H  
ATOM   6275 1HB  ASP A 426     -28.034 -44.610  15.110  1.00  1.90           H  
ATOM   6276 2HB  ASP A 426     -26.762 -43.400  14.974  1.00  1.90           H  
ATOM   6277  N   LYS A 427     -29.235 -40.378  14.872  1.00  1.65           N  
ATOM   6278  CA  LYS A 427     -28.945 -38.949  14.979  1.00  1.65           C  
ATOM   6279  C   LYS A 427     -27.797 -38.668  15.960  1.00  1.65           C  
ATOM   6280  O   LYS A 427     -27.104 -37.656  15.844  1.00  1.65           O  
ATOM   6281  CB  LYS A 427     -30.193 -38.179  15.421  1.00  1.65           C  
ATOM   6282  CG  LYS A 427     -30.654 -38.445  16.864  1.00  1.65           C  
ATOM   6283  CD  LYS A 427     -31.938 -37.680  17.175  1.00  1.65           C  
ATOM   6284  CE  LYS A 427     -32.380 -37.883  18.617  1.00  1.65           C  
ATOM   6285  NZ  LYS A 427     -33.663 -37.185  18.909  1.00  1.65           N  
ATOM   6286  H   LYS A 427     -30.168 -40.720  15.047  1.00  1.65           H  
ATOM   6287  HA  LYS A 427     -28.643 -38.585  13.994  1.00  1.65           H  
ATOM   6288 1HB  LYS A 427     -30.001 -37.119  15.333  1.00  1.65           H  
ATOM   6289 2HB  LYS A 427     -31.019 -38.413  14.749  1.00  1.65           H  
ATOM   6290 1HG  LYS A 427     -30.816 -39.514  17.013  1.00  1.65           H  
ATOM   6291 2HG  LYS A 427     -29.881 -38.116  17.560  1.00  1.65           H  
ATOM   6292 1HD  LYS A 427     -31.772 -36.617  17.000  1.00  1.65           H  
ATOM   6293 2HD  LYS A 427     -32.731 -38.019  16.509  1.00  1.65           H  
ATOM   6294 1HE  LYS A 427     -32.499 -38.949  18.809  1.00  1.65           H  
ATOM   6295 2HE  LYS A 427     -31.612 -37.491  19.279  1.00  1.65           H  
ATOM   6296 1HZ  LYS A 427     -33.917 -37.342  19.875  1.00  1.65           H  
ATOM   6297 2HZ  LYS A 427     -33.552 -36.194  18.747  1.00  1.65           H  
ATOM   6298 3HZ  LYS A 427     -34.388 -37.546  18.308  1.00  1.65           H  
ATOM   6299  N   HIS A 428     -27.539 -39.575  16.911  1.00  1.36           N  
ATOM   6300  CA  HIS A 428     -26.466 -39.345  17.866  1.00  1.36           C  
ATOM   6301  C   HIS A 428     -25.131 -39.814  17.305  1.00  1.36           C  
ATOM   6302  O   HIS A 428     -24.522 -40.755  17.826  1.00  1.36           O  
ATOM   6303  CB  HIS A 428     -26.758 -40.061  19.177  1.00  1.36           C  
ATOM   6304  CG  HIS A 428     -27.956 -39.521  19.900  1.00  1.36           C  
ATOM   6305  ND1 HIS A 428     -27.968 -38.276  20.499  1.00  1.36           N  
ATOM   6306  CD2 HIS A 428     -29.181 -40.053  20.111  1.00  1.36           C  
ATOM   6307  CE1 HIS A 428     -29.149 -38.068  21.055  1.00  1.36           C  
ATOM   6308  NE2 HIS A 428     -29.905 -39.130  20.835  1.00  1.36           N  
ATOM   6309  H   HIS A 428     -28.081 -40.447  16.964  1.00  1.36           H  
ATOM   6310  HA  HIS A 428     -26.384 -38.278  18.073  1.00  1.36           H  
ATOM   6311 1HB  HIS A 428     -26.933 -41.123  18.974  1.00  1.36           H  
ATOM   6312 2HB  HIS A 428     -25.895 -39.988  19.835  1.00  1.36           H  
ATOM   6313  HD1 HIS A 428     -27.212 -37.620  20.521  1.00  1.36           H  
ATOM   6314  HD2 HIS A 428     -29.630 -41.006  19.820  1.00  1.36           H  
ATOM   6315  HE1 HIS A 428     -29.358 -37.138  21.581  1.00  1.36           H  
ATOM   6316  N   THR A 429     -24.710 -39.128  16.246  1.00  1.11           N  
ATOM   6317  CA  THR A 429     -23.491 -39.375  15.483  1.00  1.11           C  
ATOM   6318  C   THR A 429     -22.728 -38.085  15.204  1.00  1.11           C  
ATOM   6319  O   THR A 429     -23.335 -37.057  14.876  1.00  1.11           O  
ATOM   6320  CB  THR A 429     -23.798 -40.086  14.122  1.00  1.11           C  
ATOM   6321  OG1 THR A 429     -24.439 -41.351  14.365  1.00  1.11           O  
ATOM   6322  CG2 THR A 429     -22.495 -40.331  13.296  1.00  1.11           C  
ATOM   6323  H   THR A 429     -25.338 -38.381  15.948  1.00  1.11           H  
ATOM   6324  HA  THR A 429     -22.841 -40.020  16.070  1.00  1.11           H  
ATOM   6325  HB  THR A 429     -24.476 -39.464  13.532  1.00  1.11           H  
ATOM   6326  HG1 THR A 429     -25.423 -41.231  14.365  1.00  1.11           H  
ATOM   6327 1HG2 THR A 429     -22.752 -40.829  12.371  1.00  1.11           H  
ATOM   6328 2HG2 THR A 429     -22.008 -39.388  13.063  1.00  1.11           H  
ATOM   6329 3HG2 THR A 429     -21.810 -40.960  13.867  1.00  1.11           H  
ATOM   6330  N   THR A 430     -21.412 -38.159  15.333  1.00  0.92           N  
ATOM   6331  CA  THR A 430     -20.524 -37.085  14.924  1.00  0.92           C  
ATOM   6332  C   THR A 430     -19.587 -37.695  13.884  1.00  0.92           C  
ATOM   6333  O   THR A 430     -19.045 -38.788  14.102  1.00  0.92           O  
ATOM   6334  CB  THR A 430     -19.685 -36.504  16.086  1.00  0.92           C  
ATOM   6335  OG1 THR A 430     -20.546 -35.997  17.131  1.00  0.92           O  
ATOM   6336  CG2 THR A 430     -18.836 -35.308  15.555  1.00  0.92           C  
ATOM   6337  H   THR A 430     -21.011 -39.026  15.684  1.00  0.92           H  
ATOM   6338  HA  THR A 430     -21.096 -36.288  14.453  1.00  0.92           H  
ATOM   6339  HB  THR A 430     -19.034 -37.275  16.496  1.00  0.92           H  
ATOM   6340  HG1 THR A 430     -20.853 -36.729  17.697  1.00  0.92           H  
ATOM   6341 1HG2 THR A 430     -18.250 -34.892  16.363  1.00  0.92           H  
ATOM   6342 2HG2 THR A 430     -18.170 -35.634  14.768  1.00  0.92           H  
ATOM   6343 3HG2 THR A 430     -19.489 -34.543  15.158  1.00  0.92           H  
ATOM   6344  N   ILE A 431     -19.409 -37.012  12.767  1.00  0.80           N  
ATOM   6345  CA  ILE A 431     -18.539 -37.525  11.731  1.00  0.80           C  
ATOM   6346  C   ILE A 431     -17.523 -36.493  11.303  1.00  0.80           C  
ATOM   6347  O   ILE A 431     -17.844 -35.320  11.147  1.00  0.80           O  
ATOM   6348  CB  ILE A 431     -19.368 -38.000  10.525  1.00  0.80           C  
ATOM   6349  CG1 ILE A 431     -18.493 -38.633   9.487  1.00  0.80           C  
ATOM   6350  CG2 ILE A 431     -20.116 -36.892   9.937  1.00  0.80           C  
ATOM   6351  CD1 ILE A 431     -19.292 -39.393   8.527  1.00  0.80           C  
ATOM   6352  H   ILE A 431     -19.906 -36.134  12.639  1.00  0.80           H  
ATOM   6353  HA  ILE A 431     -18.003 -38.379  12.128  1.00  0.80           H  
ATOM   6354  HB  ILE A 431     -20.076 -38.760  10.860  1.00  0.80           H  
ATOM   6355 1HG1 ILE A 431     -17.938 -37.870   8.956  1.00  0.80           H  
ATOM   6356 2HG1 ILE A 431     -17.785 -39.300   9.959  1.00  0.80           H  
ATOM   6357 1HG2 ILE A 431     -20.711 -37.260   9.102  1.00  0.80           H  
ATOM   6358 2HG2 ILE A 431     -20.773 -36.469  10.690  1.00  0.80           H  
ATOM   6359 3HG2 ILE A 431     -19.419 -36.144   9.589  1.00  0.80           H  
ATOM   6360 1HD1 ILE A 431     -18.670 -39.843   7.795  1.00  0.80           H  
ATOM   6361 2HD1 ILE A 431     -19.839 -40.171   9.062  1.00  0.80           H  
ATOM   6362 3HD1 ILE A 431     -19.995 -38.736   8.042  1.00  0.80           H  
ATOM   6363  N   LEU A 432     -16.305 -36.958  11.133  1.00  0.75           N  
ATOM   6364  CA  LEU A 432     -15.162 -36.155  10.737  1.00  0.75           C  
ATOM   6365  C   LEU A 432     -14.601 -36.557   9.397  1.00  0.75           C  
ATOM   6366  O   LEU A 432     -14.286 -37.731   9.195  1.00  0.75           O  
ATOM   6367  CB  LEU A 432     -14.097 -36.316  11.798  1.00  0.75           C  
ATOM   6368  CG  LEU A 432     -12.788 -35.761  11.531  1.00  0.75           C  
ATOM   6369  CD1 LEU A 432     -12.838 -34.242  11.412  1.00  0.75           C  
ATOM   6370  CD2 LEU A 432     -11.935 -36.199  12.652  1.00  0.75           C  
ATOM   6371  H   LEU A 432     -16.162 -37.955  11.308  1.00  0.75           H  
ATOM   6372  HA  LEU A 432     -15.472 -35.114  10.675  1.00  0.75           H  
ATOM   6373 1HB  LEU A 432     -14.463 -35.891  12.732  1.00  0.75           H  
ATOM   6374 2HB  LEU A 432     -13.946 -37.378  11.931  1.00  0.75           H  
ATOM   6375  HG  LEU A 432     -12.417 -36.171  10.599  1.00  0.75           H  
ATOM   6376 1HD1 LEU A 432     -11.853 -33.855  11.213  1.00  0.75           H  
ATOM   6377 2HD1 LEU A 432     -13.496 -33.960  10.592  1.00  0.75           H  
ATOM   6378 3HD1 LEU A 432     -13.214 -33.819  12.342  1.00  0.75           H  
ATOM   6379 1HD2 LEU A 432     -10.943 -35.881  12.497  1.00  0.75           H  
ATOM   6380 2HD2 LEU A 432     -12.321 -35.780  13.566  1.00  0.75           H  
ATOM   6381 3HD2 LEU A 432     -11.950 -37.256  12.728  1.00  0.75           H  
ATOM   6382  N   ILE A 433     -14.457 -35.592   8.492  1.00  0.74           N  
ATOM   6383  CA  ILE A 433     -13.927 -35.913   7.175  1.00  0.74           C  
ATOM   6384  C   ILE A 433     -12.571 -35.239   6.900  1.00  0.74           C  
ATOM   6385  O   ILE A 433     -12.422 -34.006   6.929  1.00  0.74           O  
ATOM   6386  CB  ILE A 433     -14.940 -35.532   6.089  1.00  0.74           C  
ATOM   6387  CG1 ILE A 433     -16.315 -36.250   6.349  1.00  0.74           C  
ATOM   6388  CG2 ILE A 433     -14.404 -36.012   4.739  1.00  0.74           C  
ATOM   6389  CD1 ILE A 433     -17.279 -35.496   7.235  1.00  0.74           C  
ATOM   6390  H   ILE A 433     -14.747 -34.638   8.720  1.00  0.74           H  
ATOM   6391  HA  ILE A 433     -13.767 -36.985   7.122  1.00  0.74           H  
ATOM   6392  HB  ILE A 433     -15.089 -34.456   6.084  1.00  0.74           H  
ATOM   6393 1HG1 ILE A 433     -16.801 -36.431   5.389  1.00  0.74           H  
ATOM   6394 2HG1 ILE A 433     -16.133 -37.195   6.829  1.00  0.74           H  
ATOM   6395 1HG2 ILE A 433     -15.103 -35.757   3.943  1.00  0.74           H  
ATOM   6396 2HG2 ILE A 433     -13.458 -35.549   4.551  1.00  0.74           H  
ATOM   6397 3HG2 ILE A 433     -14.265 -37.092   4.764  1.00  0.74           H  
ATOM   6398 1HD1 ILE A 433     -18.183 -36.085   7.345  1.00  0.74           H  
ATOM   6399 2HD1 ILE A 433     -16.846 -35.318   8.214  1.00  0.74           H  
ATOM   6400 3HD1 ILE A 433     -17.523 -34.553   6.794  1.00  0.74           H  
ATOM   6401  N   LYS A 434     -11.575 -36.104   6.669  1.00  0.77           N  
ATOM   6402  CA  LYS A 434     -10.169 -35.763   6.435  1.00  0.77           C  
ATOM   6403  C   LYS A 434      -9.618 -36.381   5.137  1.00  0.77           C  
ATOM   6404  O   LYS A 434     -10.257 -37.223   4.510  1.00  0.77           O  
ATOM   6405  CB  LYS A 434      -9.301 -36.262   7.589  1.00  0.77           C  
ATOM   6406  CG  LYS A 434      -9.619 -35.772   8.931  1.00  0.77           C  
ATOM   6407  CD  LYS A 434      -9.313 -34.381   8.983  1.00  0.77           C  
ATOM   6408  CE  LYS A 434      -7.873 -34.167   8.713  1.00  0.77           C  
ATOM   6409  NZ  LYS A 434      -7.466 -32.835   8.957  1.00  0.77           N  
ATOM   6410  H   LYS A 434     -11.817 -37.095   6.666  1.00  0.77           H  
ATOM   6411  HA  LYS A 434     -10.083 -34.677   6.359  1.00  0.77           H  
ATOM   6412 1HB  LYS A 434      -9.370 -37.293   7.625  1.00  0.77           H  
ATOM   6413 2HB  LYS A 434      -8.260 -36.024   7.391  1.00  0.77           H  
ATOM   6414 1HG  LYS A 434     -10.671 -35.918   9.134  1.00  0.77           H  
ATOM   6415 2HG  LYS A 434      -9.037 -36.304   9.682  1.00  0.77           H  
ATOM   6416 1HD  LYS A 434      -9.891 -33.878   8.221  1.00  0.77           H  
ATOM   6417 2HD  LYS A 434      -9.560 -33.968   9.943  1.00  0.77           H  
ATOM   6418 1HE  LYS A 434      -7.330 -34.803   9.299  1.00  0.77           H  
ATOM   6419 2HE  LYS A 434      -7.675 -34.390   7.671  1.00  0.77           H  
ATOM   6420 1HZ  LYS A 434      -6.494 -32.711   8.737  1.00  0.77           H  
ATOM   6421 2HZ  LYS A 434      -8.025 -32.213   8.350  1.00  0.77           H  
ATOM   6422 3HZ  LYS A 434      -7.639 -32.543   9.931  1.00  0.77           H  
ATOM   6423  N   GLY A 435      -8.409 -35.984   4.747  1.00  0.82           N  
ATOM   6424  CA  GLY A 435      -7.736 -36.526   3.562  1.00  0.82           C  
ATOM   6425  C   GLY A 435      -7.161 -35.388   2.750  1.00  0.82           C  
ATOM   6426  O   GLY A 435      -7.393 -34.231   3.082  1.00  0.82           O  
ATOM   6427  H   GLY A 435      -7.933 -35.277   5.285  1.00  0.82           H  
ATOM   6428 1HA  GLY A 435      -6.941 -37.215   3.856  1.00  0.82           H  
ATOM   6429 2HA  GLY A 435      -8.442 -37.078   2.951  1.00  0.82           H  
ATOM   6430  N   SER A 436      -6.397 -35.691   1.711  1.00  0.89           N  
ATOM   6431  CA  SER A 436      -5.798 -34.652   0.879  1.00  0.89           C  
ATOM   6432  C   SER A 436      -6.842 -33.778   0.269  1.00  0.89           C  
ATOM   6433  O   SER A 436      -7.877 -34.259  -0.171  1.00  0.89           O  
ATOM   6434  CB  SER A 436      -4.992 -35.225  -0.263  1.00  0.89           C  
ATOM   6435  OG  SER A 436      -4.549 -34.183  -1.122  1.00  0.89           O  
ATOM   6436  H   SER A 436      -6.192 -36.658   1.491  1.00  0.89           H  
ATOM   6437  HA  SER A 436      -5.146 -34.028   1.483  1.00  0.89           H  
ATOM   6438 1HB  SER A 436      -4.129 -35.763   0.132  1.00  0.89           H  
ATOM   6439 2HB  SER A 436      -5.598 -35.937  -0.821  1.00  0.89           H  
ATOM   6440  HG  SER A 436      -3.841 -33.722  -0.604  1.00  0.89           H  
ATOM   6441  N   ARG A 437      -6.538 -32.497   0.140  1.00  0.94           N  
ATOM   6442  CA  ARG A 437      -7.444 -31.570  -0.527  1.00  0.94           C  
ATOM   6443  C   ARG A 437      -7.746 -32.034  -1.960  1.00  0.94           C  
ATOM   6444  O   ARG A 437      -8.776 -31.675  -2.532  1.00  0.94           O  
ATOM   6445  CB  ARG A 437      -6.875 -30.163  -0.541  1.00  0.94           C  
ATOM   6446  CG  ARG A 437      -7.808 -29.116  -1.099  1.00  0.94           C  
ATOM   6447  CD  ARG A 437      -7.309 -27.738  -0.843  1.00  0.94           C  
ATOM   6448  NE  ARG A 437      -8.230 -26.731  -1.338  1.00  0.94           N  
ATOM   6449  CZ  ARG A 437      -8.061 -25.404  -1.198  1.00  0.94           C  
ATOM   6450  NH1 ARG A 437      -6.999 -24.936  -0.582  1.00  0.94           N  
ATOM   6451  NH2 ARG A 437      -8.968 -24.573  -1.678  1.00  0.94           N  
ATOM   6452  H   ARG A 437      -5.664 -32.162   0.524  1.00  0.94           H  
ATOM   6453  HA  ARG A 437      -8.380 -31.548   0.034  1.00  0.94           H  
ATOM   6454 1HB  ARG A 437      -6.617 -29.868   0.476  1.00  0.94           H  
ATOM   6455 2HB  ARG A 437      -5.959 -30.145  -1.132  1.00  0.94           H  
ATOM   6456 1HG  ARG A 437      -7.882 -29.250  -2.179  1.00  0.94           H  
ATOM   6457 2HG  ARG A 437      -8.788 -29.236  -0.663  1.00  0.94           H  
ATOM   6458 1HD  ARG A 437      -7.185 -27.589   0.230  1.00  0.94           H  
ATOM   6459 2HD  ARG A 437      -6.352 -27.598  -1.341  1.00  0.94           H  
ATOM   6460  HE  ARG A 437      -9.066 -27.050  -1.813  1.00  0.94           H  
ATOM   6461 1HH1 ARG A 437      -6.307 -25.575  -0.215  1.00  0.94           H  
ATOM   6462 2HH1 ARG A 437      -6.874 -23.941  -0.476  1.00  0.94           H  
ATOM   6463 1HH2 ARG A 437      -9.788 -24.936  -2.146  1.00  0.94           H  
ATOM   6464 2HH2 ARG A 437      -8.846 -23.577  -1.575  1.00  0.94           H  
ATOM   6465  N   SER A 438      -6.802 -32.781  -2.562  1.00  0.98           N  
ATOM   6466  CA  SER A 438      -6.944 -33.285  -3.919  1.00  0.98           C  
ATOM   6467  C   SER A 438      -7.869 -34.511  -4.000  1.00  0.98           C  
ATOM   6468  O   SER A 438      -8.233 -34.943  -5.096  1.00  0.98           O  
ATOM   6469  CB  SER A 438      -5.578 -33.631  -4.484  1.00  0.98           C  
ATOM   6470  OG  SER A 438      -5.005 -34.736  -3.828  1.00  0.98           O  
ATOM   6471  H   SER A 438      -5.979 -33.063  -2.035  1.00  0.98           H  
ATOM   6472  HA  SER A 438      -7.380 -32.493  -4.530  1.00  0.98           H  
ATOM   6473 1HB  SER A 438      -5.674 -33.849  -5.547  1.00  0.98           H  
ATOM   6474 2HB  SER A 438      -4.921 -32.770  -4.385  1.00  0.98           H  
ATOM   6475  HG  SER A 438      -4.892 -34.481  -2.890  1.00  0.98           H  
ATOM   6476  N   ALA A 439      -8.217 -35.101  -2.853  1.00  1.00           N  
ATOM   6477  CA  ALA A 439      -9.126 -36.237  -2.814  1.00  1.00           C  
ATOM   6478  C   ALA A 439     -10.522 -35.668  -2.843  1.00  1.00           C  
ATOM   6479  O   ALA A 439     -10.767 -34.613  -2.260  1.00  1.00           O  
ATOM   6480  CB  ALA A 439      -8.912 -37.093  -1.567  1.00  1.00           C  
ATOM   6481  H   ALA A 439      -7.901 -34.719  -1.967  1.00  1.00           H  
ATOM   6482  HA  ALA A 439      -8.977 -36.842  -3.708  1.00  1.00           H  
ATOM   6483 1HB  ALA A 439      -9.619 -37.919  -1.565  1.00  1.00           H  
ATOM   6484 2HB  ALA A 439      -7.893 -37.480  -1.568  1.00  1.00           H  
ATOM   6485 3HB  ALA A 439      -9.063 -36.482  -0.678  1.00  1.00           H  
ATOM   6486  N   VAL A 440     -11.489 -36.367  -3.405  1.00  0.98           N  
ATOM   6487  CA  VAL A 440     -12.816 -35.765  -3.414  1.00  0.98           C  
ATOM   6488  C   VAL A 440     -13.595 -35.980  -2.114  1.00  0.98           C  
ATOM   6489  O   VAL A 440     -14.688 -36.538  -2.110  1.00  0.98           O  
ATOM   6490  CB  VAL A 440     -13.591 -36.342  -4.601  1.00  0.98           C  
ATOM   6491  CG1 VAL A 440     -14.942 -35.743  -4.665  1.00  0.98           C  
ATOM   6492  CG2 VAL A 440     -12.822 -36.080  -5.875  1.00  0.98           C  
ATOM   6493  H   VAL A 440     -11.308 -37.250  -3.861  1.00  0.98           H  
ATOM   6494  HA  VAL A 440     -12.697 -34.690  -3.571  1.00  0.98           H  
ATOM   6495  HB  VAL A 440     -13.714 -37.404  -4.468  1.00  0.98           H  
ATOM   6496 1HG1 VAL A 440     -15.497 -36.168  -5.499  1.00  0.98           H  
ATOM   6497 2HG1 VAL A 440     -15.439 -35.971  -3.745  1.00  0.98           H  
ATOM   6498 3HG1 VAL A 440     -14.862 -34.663  -4.790  1.00  0.98           H  
ATOM   6499 1HG2 VAL A 440     -13.366 -36.500  -6.721  1.00  0.98           H  
ATOM   6500 2HG2 VAL A 440     -12.706 -35.004  -6.014  1.00  0.98           H  
ATOM   6501 3HG2 VAL A 440     -11.836 -36.544  -5.810  1.00  0.98           H  
ATOM   6502  N   MET A 441     -13.062 -35.416  -1.036  1.00  0.95           N  
ATOM   6503  CA  MET A 441     -13.637 -35.488   0.298  1.00  0.95           C  
ATOM   6504  C   MET A 441     -14.614 -34.362   0.556  1.00  0.95           C  
ATOM   6505  O   MET A 441     -15.635 -34.558   1.207  1.00  0.95           O  
ATOM   6506  CB  MET A 441     -12.535 -35.521   1.338  1.00  0.95           C  
ATOM   6507  CG  MET A 441     -11.695 -36.789   1.336  1.00  0.95           C  
ATOM   6508  SD  MET A 441     -12.664 -38.297   1.766  1.00  0.95           S  
ATOM   6509  CE  MET A 441     -13.029 -39.053   0.181  1.00  0.95           C  
ATOM   6510  H   MET A 441     -12.175 -34.941  -1.179  1.00  0.95           H  
ATOM   6511  HA  MET A 441     -14.193 -36.423   0.378  1.00  0.95           H  
ATOM   6512 1HB  MET A 441     -11.857 -34.680   1.175  1.00  0.95           H  
ATOM   6513 2HB  MET A 441     -12.961 -35.406   2.315  1.00  0.95           H  
ATOM   6514 1HG  MET A 441     -11.270 -36.926   0.348  1.00  0.95           H  
ATOM   6515 2HG  MET A 441     -10.878 -36.686   2.050  1.00  0.95           H  
ATOM   6516 1HE  MET A 441     -13.605 -39.966   0.342  1.00  0.95           H  
ATOM   6517 2HE  MET A 441     -13.611 -38.363  -0.424  1.00  0.95           H  
ATOM   6518 3HE  MET A 441     -12.101 -39.298  -0.333  1.00  0.95           H  
ATOM   6519  N   GLU A 442     -14.358 -33.196  -0.023  1.00  0.92           N  
ATOM   6520  CA  GLU A 442     -15.257 -32.066   0.184  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -16.668 -32.445  -0.284  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -17.660 -32.062   0.335  1.00  0.92           O  
ATOM   6523  CB  GLU A 442     -14.713 -30.816  -0.515  1.00  0.92           C  
ATOM   6524  CG  GLU A 442     -15.527 -29.557  -0.300  1.00  0.92           C  
ATOM   6525  CD  GLU A 442     -14.820 -28.282  -0.773  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442     -13.640 -28.317  -1.065  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442     -15.476 -27.262  -0.832  1.00  0.92           O  
ATOM   6528  H   GLU A 442     -13.520 -33.084  -0.576  1.00  0.92           H  
ATOM   6529  HA  GLU A 442     -15.303 -31.851   1.254  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442     -13.698 -30.617  -0.162  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -14.656 -30.997  -1.588  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442     -16.474 -29.657  -0.836  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442     -15.751 -29.468   0.763  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -16.752 -33.220  -1.375  1.00  0.90           N  
ATOM   6535  CA  ASN A 443     -18.032 -33.702  -1.898  1.00  0.90           C  
ATOM   6536  C   ASN A 443     -18.766 -34.590  -0.896  1.00  0.90           C  
ATOM   6537  O   ASN A 443     -19.989 -34.690  -0.930  1.00  0.90           O  
ATOM   6538  CB  ASN A 443     -17.853 -34.476  -3.177  1.00  0.90           C  
ATOM   6539  CG  ASN A 443     -19.151 -34.790  -3.857  1.00  0.90           C  
ATOM   6540  OD1 ASN A 443     -19.892 -33.887  -4.266  1.00  0.90           O  
ATOM   6541  ND2 ASN A 443     -19.447 -36.060  -3.985  1.00  0.90           N  
ATOM   6542  H   ASN A 443     -15.899 -33.494  -1.838  1.00  0.90           H  
ATOM   6543  HA  ASN A 443     -18.665 -32.838  -2.099  1.00  0.90           H  
ATOM   6544 1HB  ASN A 443     -17.201 -33.933  -3.859  1.00  0.90           H  
ATOM   6545 2HB  ASN A 443     -17.382 -35.417  -2.928  1.00  0.90           H  
ATOM   6546 1HD2 ASN A 443     -20.300 -36.333  -4.428  1.00  0.90           H  
ATOM   6547 2HD2 ASN A 443     -18.816 -36.756  -3.637  1.00  0.90           H  
ATOM   6548  N   VAL A 444     -18.018 -35.278  -0.033  1.00  0.90           N  
ATOM   6549  CA  VAL A 444     -18.589 -36.183   0.945  1.00  0.90           C  
ATOM   6550  C   VAL A 444     -19.199 -35.327   2.018  1.00  0.90           C  
ATOM   6551  O   VAL A 444     -20.330 -35.541   2.443  1.00  0.90           O  
ATOM   6552  CB  VAL A 444     -17.509 -37.109   1.538  1.00  0.90           C  
ATOM   6553  CG1 VAL A 444     -18.098 -37.978   2.656  1.00  0.90           C  
ATOM   6554  CG2 VAL A 444     -16.896 -37.931   0.417  1.00  0.90           C  
ATOM   6555  H   VAL A 444     -17.018 -35.132  -0.007  1.00  0.90           H  
ATOM   6556  HA  VAL A 444     -19.368 -36.781   0.480  1.00  0.90           H  
ATOM   6557  HB  VAL A 444     -16.740 -36.508   1.997  1.00  0.90           H  
ATOM   6558 1HG1 VAL A 444     -17.321 -38.602   3.078  1.00  0.90           H  
ATOM   6559 2HG1 VAL A 444     -18.503 -37.331   3.434  1.00  0.90           H  
ATOM   6560 3HG1 VAL A 444     -18.888 -38.607   2.257  1.00  0.90           H  
ATOM   6561 1HG2 VAL A 444     -16.109 -38.557   0.820  1.00  0.90           H  
ATOM   6562 2HG2 VAL A 444     -17.660 -38.550  -0.046  1.00  0.90           H  
ATOM   6563 3HG2 VAL A 444     -16.472 -37.259  -0.331  1.00  0.90           H  
ATOM   6564  N   VAL A 445     -18.471 -34.293   2.416  1.00  0.92           N  
ATOM   6565  CA  VAL A 445     -18.991 -33.410   3.439  1.00  0.92           C  
ATOM   6566  C   VAL A 445     -20.280 -32.788   2.932  1.00  0.92           C  
ATOM   6567  O   VAL A 445     -21.308 -32.797   3.625  1.00  0.92           O  
ATOM   6568  CB  VAL A 445     -18.016 -32.252   3.699  1.00  0.92           C  
ATOM   6569  CG1 VAL A 445     -18.668 -31.240   4.629  1.00  0.92           C  
ATOM   6570  CG2 VAL A 445     -16.711 -32.769   4.253  1.00  0.92           C  
ATOM   6571  H   VAL A 445     -17.542 -34.153   2.016  1.00  0.92           H  
ATOM   6572  HA  VAL A 445     -19.179 -33.976   4.352  1.00  0.92           H  
ATOM   6573  HB  VAL A 445     -17.820 -31.741   2.765  1.00  0.92           H  
ATOM   6574 1HG1 VAL A 445     -17.988 -30.406   4.776  1.00  0.92           H  
ATOM   6575 2HG1 VAL A 445     -19.593 -30.875   4.183  1.00  0.92           H  
ATOM   6576 3HG1 VAL A 445     -18.885 -31.706   5.585  1.00  0.92           H  
ATOM   6577 1HG2 VAL A 445     -16.023 -31.935   4.413  1.00  0.92           H  
ATOM   6578 2HG2 VAL A 445     -16.891 -33.257   5.178  1.00  0.92           H  
ATOM   6579 3HG2 VAL A 445     -16.269 -33.471   3.544  1.00  0.92           H  
ATOM   6580  N   ALA A 446     -20.219 -32.283   1.692  1.00  0.98           N  
ATOM   6581  CA  ALA A 446     -21.353 -31.653   1.052  1.00  0.98           C  
ATOM   6582  C   ALA A 446     -22.517 -32.607   0.880  1.00  0.98           C  
ATOM   6583  O   ALA A 446     -23.656 -32.221   1.114  1.00  0.98           O  
ATOM   6584  CB  ALA A 446     -20.943 -31.124  -0.311  1.00  0.98           C  
ATOM   6585  H   ALA A 446     -19.335 -32.321   1.185  1.00  0.98           H  
ATOM   6586  HA  ALA A 446     -21.676 -30.827   1.682  1.00  0.98           H  
ATOM   6587 1HB  ALA A 446     -21.788 -30.623  -0.778  1.00  0.98           H  
ATOM   6588 2HB  ALA A 446     -20.118 -30.421  -0.194  1.00  0.98           H  
ATOM   6589 3HB  ALA A 446     -20.624 -31.955  -0.935  1.00  0.98           H  
ATOM   6590  N   ALA A 447     -22.257 -33.850   0.476  1.00  1.10           N  
ATOM   6591  CA  ALA A 447     -23.329 -34.814   0.293  1.00  1.10           C  
ATOM   6592  C   ALA A 447     -24.011 -35.162   1.599  1.00  1.10           C  
ATOM   6593  O   ALA A 447     -25.240 -35.253   1.669  1.00  1.10           O  
ATOM   6594  CB  ALA A 447     -22.790 -36.071  -0.331  1.00  1.10           C  
ATOM   6595  H   ALA A 447     -21.307 -34.139   0.258  1.00  1.10           H  
ATOM   6596  HA  ALA A 447     -24.068 -34.371  -0.372  1.00  1.10           H  
ATOM   6597 1HB  ALA A 447     -23.603 -36.773  -0.489  1.00  1.10           H  
ATOM   6598 2HB  ALA A 447     -22.321 -35.829  -1.285  1.00  1.10           H  
ATOM   6599 3HB  ALA A 447     -22.048 -36.511   0.338  1.00  1.10           H  
ATOM   6600  N   LEU A 448     -23.227 -35.317   2.666  1.00  1.33           N  
ATOM   6601  CA  LEU A 448     -23.797 -35.673   3.954  1.00  1.33           C  
ATOM   6602  C   LEU A 448     -24.689 -34.553   4.471  1.00  1.33           C  
ATOM   6603  O   LEU A 448     -25.789 -34.785   4.986  1.00  1.33           O  
ATOM   6604  CB  LEU A 448     -22.669 -35.907   4.966  1.00  1.33           C  
ATOM   6605  CG  LEU A 448     -21.764 -37.144   4.747  1.00  1.33           C  
ATOM   6606  CD1 LEU A 448     -20.603 -37.056   5.729  1.00  1.33           C  
ATOM   6607  CD2 LEU A 448     -22.550 -38.401   4.940  1.00  1.33           C  
ATOM   6608  H   LEU A 448     -22.212 -35.225   2.576  1.00  1.33           H  
ATOM   6609  HA  LEU A 448     -24.389 -36.579   3.839  1.00  1.33           H  
ATOM   6610 1HB  LEU A 448     -22.019 -35.028   4.955  1.00  1.33           H  
ATOM   6611 2HB  LEU A 448     -23.109 -35.990   5.955  1.00  1.33           H  
ATOM   6612  HG  LEU A 448     -21.375 -37.147   3.748  1.00  1.33           H  
ATOM   6613 1HD1 LEU A 448     -19.941 -37.907   5.598  1.00  1.33           H  
ATOM   6614 2HD1 LEU A 448     -20.050 -36.135   5.549  1.00  1.33           H  
ATOM   6615 3HD1 LEU A 448     -21.001 -37.052   6.739  1.00  1.33           H  
ATOM   6616 1HD2 LEU A 448     -21.907 -39.263   4.793  1.00  1.33           H  
ATOM   6617 2HD2 LEU A 448     -22.942 -38.415   5.946  1.00  1.33           H  
ATOM   6618 3HD2 LEU A 448     -23.372 -38.438   4.228  1.00  1.33           H  
ATOM   6619  N   CYS A 449     -24.242 -33.315   4.280  1.00  1.72           N  
ATOM   6620  CA  CYS A 449     -24.993 -32.179   4.775  1.00  1.72           C  
ATOM   6621  C   CYS A 449     -26.147 -31.820   3.831  1.00  1.72           C  
ATOM   6622  O   CYS A 449     -27.243 -31.438   4.263  1.00  1.72           O  
ATOM   6623  CB  CYS A 449     -24.035 -31.004   4.857  1.00  1.72           C  
ATOM   6624  SG  CYS A 449     -22.703 -31.276   6.024  1.00  1.72           S  
ATOM   6625  H   CYS A 449     -23.328 -33.162   3.844  1.00  1.72           H  
ATOM   6626  HA  CYS A 449     -25.389 -32.418   5.760  1.00  1.72           H  
ATOM   6627 1HB  CYS A 449     -23.594 -30.820   3.872  1.00  1.72           H  
ATOM   6628 2HB  CYS A 449     -24.577 -30.110   5.157  1.00  1.72           H  
ATOM   6629  HG  CYS A 449     -21.995 -32.090   5.189  1.00  1.72           H  
ATOM   6630  N   GLY A 450     -25.883 -31.967   2.535  1.00  2.32           N  
ATOM   6631  CA  GLY A 450     -26.791 -31.667   1.443  1.00  2.32           C  
ATOM   6632  C   GLY A 450     -27.963 -32.617   1.375  1.00  2.32           C  
ATOM   6633  O   GLY A 450     -29.112 -32.197   1.501  1.00  2.32           O  
ATOM   6634  H   GLY A 450     -24.967 -32.293   2.267  1.00  2.32           H  
ATOM   6635 1HA  GLY A 450     -27.154 -30.645   1.546  1.00  2.32           H  
ATOM   6636 2HA  GLY A 450     -26.236 -31.711   0.504  1.00  2.32           H  
ATOM   6637  N   SER A 451     -27.689 -33.917   1.218  1.00  3.17           N  
ATOM   6638  CA  SER A 451     -28.775 -34.875   1.083  1.00  3.17           C  
ATOM   6639  C   SER A 451     -29.594 -34.990   2.367  1.00  3.17           C  
ATOM   6640  O   SER A 451     -30.776 -35.334   2.327  1.00  3.17           O  
ATOM   6641  CB  SER A 451     -28.238 -36.228   0.640  1.00  3.17           C  
ATOM   6642  OG  SER A 451     -27.441 -36.824   1.623  1.00  3.17           O  
ATOM   6643  H   SER A 451     -26.728 -34.252   1.178  1.00  3.17           H  
ATOM   6644  HA  SER A 451     -29.435 -34.519   0.290  1.00  3.17           H  
ATOM   6645 1HB  SER A 451     -29.070 -36.883   0.398  1.00  3.17           H  
ATOM   6646 2HB  SER A 451     -27.651 -36.098  -0.268  1.00  3.17           H  
ATOM   6647  HG  SER A 451     -26.680 -36.218   1.755  1.00  3.17           H  
ATOM   6648  N   SER A 452     -29.009 -34.600   3.504  1.00  4.26           N  
ATOM   6649  CA  SER A 452     -29.749 -34.641   4.755  1.00  4.26           C  
ATOM   6650  C   SER A 452     -30.669 -33.429   4.862  1.00  4.26           C  
ATOM   6651  O   SER A 452     -31.573 -33.392   5.694  1.00  4.26           O  
ATOM   6652  CB  SER A 452     -28.813 -34.663   5.947  1.00  4.26           C  
ATOM   6653  OG  SER A 452     -28.035 -35.835   5.966  1.00  4.26           O  
ATOM   6654  H   SER A 452     -28.037 -34.313   3.500  1.00  4.26           H  
ATOM   6655  HA  SER A 452     -30.357 -35.545   4.768  1.00  4.26           H  
ATOM   6656 1HB  SER A 452     -28.163 -33.784   5.923  1.00  4.26           H  
ATOM   6657 2HB  SER A 452     -29.404 -34.601   6.858  1.00  4.26           H  
ATOM   6658  HG  SER A 452     -27.209 -35.605   5.484  1.00  4.26           H  
ATOM   6659  N   THR A 453     -30.453 -32.433   4.013  1.00  5.50           N  
ATOM   6660  CA  THR A 453     -31.286 -31.255   4.001  1.00  5.50           C  
ATOM   6661  C   THR A 453     -32.406 -31.513   3.008  1.00  5.50           C  
ATOM   6662  O   THR A 453     -33.586 -31.335   3.307  1.00  5.50           O  
ATOM   6663  CB  THR A 453     -30.484 -30.000   3.593  1.00  5.50           C  
ATOM   6664  OG1 THR A 453     -29.401 -29.786   4.522  1.00  5.50           O  
ATOM   6665  CG2 THR A 453     -31.396 -28.782   3.581  1.00  5.50           C  
ATOM   6666  H   THR A 453     -29.707 -32.492   3.329  1.00  5.50           H  
ATOM   6667  HA  THR A 453     -31.723 -31.104   4.985  1.00  5.50           H  
ATOM   6668  HB  THR A 453     -30.069 -30.139   2.600  1.00  5.50           H  
ATOM   6669  HG1 THR A 453     -28.676 -30.446   4.358  1.00  5.50           H  
ATOM   6670 1HG2 THR A 453     -30.822 -27.904   3.288  1.00  5.50           H  
ATOM   6671 2HG2 THR A 453     -32.204 -28.942   2.865  1.00  5.50           H  
ATOM   6672 3HG2 THR A 453     -31.816 -28.628   4.570  1.00  5.50           H  
ATOM   6673  N   GLU A 454     -32.026 -32.026   1.840  1.00  6.69           N  
ATOM   6674  CA  GLU A 454     -32.957 -32.292   0.748  1.00  6.69           C  
ATOM   6675  C   GLU A 454     -34.039 -33.304   1.136  1.00  6.69           C  
ATOM   6676  O   GLU A 454     -35.193 -33.174   0.728  1.00  6.69           O  
ATOM   6677  CB  GLU A 454     -32.183 -32.812  -0.467  1.00  6.69           C  
ATOM   6678  CG  GLU A 454     -31.295 -31.770  -1.157  1.00  6.69           C  
ATOM   6679  CD  GLU A 454     -30.434 -32.359  -2.257  1.00  6.69           C  
ATOM   6680  OE1 GLU A 454     -30.362 -33.565  -2.353  1.00  6.69           O  
ATOM   6681  OE2 GLU A 454     -29.853 -31.600  -3.002  1.00  6.69           O  
ATOM   6682  H   GLU A 454     -31.032 -32.182   1.689  1.00  6.69           H  
ATOM   6683  HA  GLU A 454     -33.446 -31.357   0.481  1.00  6.69           H  
ATOM   6684 1HB  GLU A 454     -31.554 -33.642  -0.159  1.00  6.69           H  
ATOM   6685 2HB  GLU A 454     -32.886 -33.196  -1.205  1.00  6.69           H  
ATOM   6686 1HG  GLU A 454     -31.929 -30.994  -1.583  1.00  6.69           H  
ATOM   6687 2HG  GLU A 454     -30.656 -31.307  -0.408  1.00  6.69           H  
ATOM   6688  N   LYS A 455     -33.672 -34.297   1.945  1.00  7.67           N  
ATOM   6689  CA  LYS A 455     -34.603 -35.335   2.371  1.00  7.67           C  
ATOM   6690  C   LYS A 455     -35.416 -35.019   3.636  1.00  7.67           C  
ATOM   6691  O   LYS A 455     -36.226 -35.855   4.047  1.00  7.67           O  
ATOM   6692  CB  LYS A 455     -33.843 -36.642   2.592  1.00  7.67           C  
ATOM   6693  CG  LYS A 455     -33.247 -37.247   1.324  1.00  7.67           C  
ATOM   6694  CD  LYS A 455     -32.499 -38.539   1.627  1.00  7.67           C  
ATOM   6695  CE  LYS A 455     -31.922 -39.156   0.359  1.00  7.67           C  
ATOM   6696  NZ  LYS A 455     -31.174 -40.413   0.641  1.00  7.67           N  
ATOM   6697  H   LYS A 455     -32.696 -34.381   2.228  1.00  7.67           H  
ATOM   6698  HA  LYS A 455     -35.315 -35.489   1.561  1.00  7.67           H  
ATOM   6699 1HB  LYS A 455     -33.023 -36.462   3.291  1.00  7.67           H  
ATOM   6700 2HB  LYS A 455     -34.505 -37.378   3.048  1.00  7.67           H  
ATOM   6701 1HG  LYS A 455     -34.043 -37.450   0.608  1.00  7.67           H  
ATOM   6702 2HG  LYS A 455     -32.554 -36.531   0.875  1.00  7.67           H  
ATOM   6703 1HD  LYS A 455     -31.680 -38.317   2.318  1.00  7.67           H  
ATOM   6704 2HD  LYS A 455     -33.171 -39.251   2.103  1.00  7.67           H  
ATOM   6705 1HE  LYS A 455     -32.735 -39.376  -0.331  1.00  7.67           H  
ATOM   6706 2HE  LYS A 455     -31.245 -38.440  -0.109  1.00  7.67           H  
ATOM   6707 1HZ  LYS A 455     -30.808 -40.790  -0.221  1.00  7.67           H  
ATOM   6708 2HZ  LYS A 455     -30.411 -40.209   1.274  1.00  7.67           H  
ATOM   6709 3HZ  LYS A 455     -31.795 -41.087   1.067  1.00  7.67           H  
ATOM   6710  N   HIS A 456     -35.185 -33.868   4.279  1.00  8.38           N  
ATOM   6711  CA  HIS A 456     -35.874 -33.573   5.534  1.00  8.38           C  
ATOM   6712  C   HIS A 456     -36.414 -32.144   5.599  1.00  8.38           C  
ATOM   6713  O   HIS A 456     -37.575 -31.915   5.255  1.00  8.38           O  
ATOM   6714  OXT HIS A 456     -35.841 -31.338   6.332  1.00  8.38           O  
ATOM   6715  CB  HIS A 456     -34.945 -33.848   6.732  1.00  8.38           C  
ATOM   6716  CG  HIS A 456     -34.501 -35.305   6.859  1.00  8.38           C  
ATOM   6717  ND1 HIS A 456     -35.302 -36.275   7.430  1.00  8.38           N  
ATOM   6718  CD2 HIS A 456     -33.357 -35.939   6.490  1.00  8.38           C  
ATOM   6719  CE1 HIS A 456     -34.672 -37.437   7.402  1.00  8.38           C  
ATOM   6720  NE2 HIS A 456     -33.492 -37.259   6.840  1.00  8.38           N  
ATOM   6721  H   HIS A 456     -34.543 -33.174   3.891  1.00  8.38           H  
ATOM   6722  HA  HIS A 456     -36.731 -34.235   5.632  1.00  8.38           H  
ATOM   6723 1HB  HIS A 456     -34.048 -33.229   6.644  1.00  8.38           H  
ATOM   6724 2HB  HIS A 456     -35.447 -33.563   7.655  1.00  8.38           H  
ATOM   6725  HD1 HIS A 456     -36.223 -36.141   7.798  1.00  8.38           H  
ATOM   6726  HD2 HIS A 456     -32.451 -35.616   6.012  1.00  8.38           H  
ATOM   6727  HE1 HIS A 456     -35.144 -38.332   7.807  1.00  8.38           H  
ENDMDL

REMARK ID 698567 DOMAINID 689014 MODEL 3 E1.Pseudomonas_fluorescens_L111 murF
MODEL     3
ATOM      1  N   MET A   1       0.868   1.231   0.701  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.017   1.441  -0.186  1.00  0.94           C  
ATOM      3  C   MET A   1       2.605   2.856  -0.047  1.00  0.94           C  
ATOM      4  O   MET A   1       1.862   3.840  -0.052  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.555   1.169  -1.615  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.562   1.391  -2.703  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.920   0.221  -2.748  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.116  -1.222  -3.316  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.246   0.580   0.246  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.100   0.839   1.612  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.387   2.105   0.829  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.798   0.731   0.091  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.225   0.136  -1.683  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.692   1.796  -1.840  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.069   1.382  -3.674  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.970   2.367  -2.551  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.841  -2.009  -3.426  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.363  -1.517  -2.594  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.650  -1.017  -4.275  1.00  0.94           H  
ATOM     20  N   LEU A   2       3.942   2.964   0.095  1.00  0.92           N  
ATOM     21  CA  LEU A   2       4.639   4.248   0.299  1.00  0.92           C  
ATOM     22  C   LEU A   2       4.571   5.192  -0.879  1.00  0.92           C  
ATOM     23  O   LEU A   2       4.519   6.411  -0.717  1.00  0.92           O  
ATOM     24  CB  LEU A   2       6.092   3.995   0.683  1.00  0.92           C  
ATOM     25  CG  LEU A   2       6.213   3.427   2.047  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       7.481   2.966   2.322  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.880   4.467   2.958  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.521   2.127   0.051  1.00  0.92           H  
ATOM     29  HA  LEU A   2       4.186   4.728   1.151  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       6.553   3.328  -0.028  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       6.629   4.942   0.664  1.00  0.92           H  
ATOM     32  HG  LEU A   2       5.552   2.618   2.143  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       7.480   2.575   3.314  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       7.689   2.202   1.632  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       8.188   3.765   2.230  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       5.900   4.105   3.970  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       6.577   5.295   2.844  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       4.927   4.771   2.697  1.00  0.92           H  
ATOM     39  N   LYS A   3       4.599   4.624  -2.064  1.00  0.88           N  
ATOM     40  CA  LYS A   3       4.553   5.385  -3.295  1.00  0.88           C  
ATOM     41  C   LYS A   3       3.934   4.528  -4.372  1.00  0.88           C  
ATOM     42  O   LYS A   3       4.182   3.329  -4.420  1.00  0.88           O  
ATOM     43  CB  LYS A   3       5.969   5.783  -3.704  1.00  0.88           C  
ATOM     44  CG  LYS A   3       6.874   4.573  -4.003  1.00  0.88           C  
ATOM     45  CD  LYS A   3       8.290   4.993  -4.375  1.00  0.88           C  
ATOM     46  CE  LYS A   3       9.170   3.778  -4.681  1.00  0.88           C  
ATOM     47  NZ  LYS A   3      10.551   4.179  -5.090  1.00  0.88           N  
ATOM     48  H   LYS A   3       4.645   3.617  -2.108  1.00  0.88           H  
ATOM     49  HA  LYS A   3       3.934   6.271  -3.153  1.00  0.88           H  
ATOM     50 1HB  LYS A   3       5.925   6.395  -4.606  1.00  0.88           H  
ATOM     51 2HB  LYS A   3       6.430   6.378  -2.916  1.00  0.88           H  
ATOM     52 1HG  LYS A   3       6.913   3.918  -3.129  1.00  0.88           H  
ATOM     53 2HG  LYS A   3       6.443   4.010  -4.837  1.00  0.88           H  
ATOM     54 1HD  LYS A   3       8.254   5.636  -5.256  1.00  0.88           H  
ATOM     55 2HD  LYS A   3       8.733   5.556  -3.552  1.00  0.88           H  
ATOM     56 1HE  LYS A   3       9.233   3.148  -3.789  1.00  0.88           H  
ATOM     57 2HE  LYS A   3       8.718   3.204  -5.487  1.00  0.88           H  
ATOM     58 1HZ  LYS A   3      11.096   3.351  -5.281  1.00  0.88           H  
ATOM     59 2HZ  LYS A   3      10.502   4.752  -5.925  1.00  0.88           H  
ATOM     60 3HZ  LYS A   3      10.990   4.703  -4.348  1.00  0.88           H  
ATOM     61  N   ALA A   4       3.191   5.121  -5.291  1.00  0.84           N  
ATOM     62  CA  ALA A   4       2.723   4.297  -6.392  1.00  0.84           C  
ATOM     63  C   ALA A   4       3.950   3.836  -7.153  1.00  0.84           C  
ATOM     64  O   ALA A   4       4.916   4.593  -7.279  1.00  0.84           O  
ATOM     65  CB  ALA A   4       1.756   5.037  -7.293  1.00  0.84           C  
ATOM     66  H   ALA A   4       2.969   6.104  -5.241  1.00  0.84           H  
ATOM     67  HA  ALA A   4       2.222   3.419  -5.984  1.00  0.84           H  
ATOM     68 1HB  ALA A   4       1.439   4.370  -8.097  1.00  0.84           H  
ATOM     69 2HB  ALA A   4       0.886   5.347  -6.715  1.00  0.84           H  
ATOM     70 3HB  ALA A   4       2.244   5.911  -7.714  1.00  0.84           H  
ATOM     71  N   MET A   5       3.906   2.629  -7.683  1.00  0.80           N  
ATOM     72  CA  MET A   5       5.037   2.108  -8.448  1.00  0.80           C  
ATOM     73  C   MET A   5       4.621   1.744  -9.855  1.00  0.80           C  
ATOM     74  O   MET A   5       3.474   1.363 -10.090  1.00  0.80           O  
ATOM     75  CB  MET A   5       5.596   0.850  -7.786  1.00  0.80           C  
ATOM     76  CG  MET A   5       6.226   0.972  -6.378  1.00  0.80           C  
ATOM     77  SD  MET A   5       6.824  -0.674  -5.769  1.00  0.80           S  
ATOM     78  CE  MET A   5       7.549  -0.358  -4.161  1.00  0.80           C  
ATOM     79  H   MET A   5       3.066   2.066  -7.532  1.00  0.80           H  
ATOM     80  HA  MET A   5       5.814   2.872  -8.515  1.00  0.80           H  
ATOM     81 1HB  MET A   5       4.775   0.192  -7.657  1.00  0.80           H  
ATOM     82 2HB  MET A   5       6.313   0.365  -8.457  1.00  0.80           H  
ATOM     83 1HG  MET A   5       7.061   1.663  -6.410  1.00  0.80           H  
ATOM     84 2HG  MET A   5       5.484   1.359  -5.671  1.00  0.80           H  
ATOM     85 1HE  MET A   5       7.916  -1.298  -3.738  1.00  0.80           H  
ATOM     86 2HE  MET A   5       8.378   0.341  -4.262  1.00  0.80           H  
ATOM     87 3HE  MET A   5       6.803   0.067  -3.497  1.00  0.80           H  
ATOM     88  N   LYS A   6       5.545   1.849 -10.806  1.00  0.77           N  
ATOM     89  CA  LYS A   6       5.238   1.410 -12.166  1.00  0.77           C  
ATOM     90  C   LYS A   6       5.968   0.126 -12.518  1.00  0.77           C  
ATOM     91  O   LYS A   6       7.033  -0.168 -11.970  1.00  0.77           O  
ATOM     92  CB  LYS A   6       5.554   2.505 -13.188  1.00  0.77           C  
ATOM     93  CG  LYS A   6       4.700   3.741 -13.050  1.00  0.77           C  
ATOM     94  CD  LYS A   6       5.020   4.750 -14.134  1.00  0.77           C  
ATOM     95  CE  LYS A   6       4.149   5.990 -14.020  1.00  0.77           C  
ATOM     96  NZ  LYS A   6       4.447   6.971 -15.096  1.00  0.77           N  
ATOM     97  H   LYS A   6       6.466   2.253 -10.586  1.00  0.77           H  
ATOM     98  HA  LYS A   6       4.182   1.198 -12.234  1.00  0.77           H  
ATOM     99 1HB  LYS A   6       6.592   2.803 -13.094  1.00  0.77           H  
ATOM    100 2HB  LYS A   6       5.409   2.111 -14.202  1.00  0.77           H  
ATOM    101 1HG  LYS A   6       3.667   3.448 -13.143  1.00  0.77           H  
ATOM    102 2HG  LYS A   6       4.856   4.192 -12.070  1.00  0.77           H  
ATOM    103 1HD  LYS A   6       6.070   5.040 -14.061  1.00  0.77           H  
ATOM    104 2HD  LYS A   6       4.854   4.287 -15.114  1.00  0.77           H  
ATOM    105 1HE  LYS A   6       3.101   5.696 -14.088  1.00  0.77           H  
ATOM    106 2HE  LYS A   6       4.322   6.462 -13.052  1.00  0.77           H  
ATOM    107 1HZ  LYS A   6       3.851   7.781 -14.993  1.00  0.77           H  
ATOM    108 2HZ  LYS A   6       5.415   7.254 -15.035  1.00  0.77           H  
ATOM    109 3HZ  LYS A   6       4.279   6.537 -15.995  1.00  0.77           H  
ATOM    110  N   PHE A   7       5.405  -0.627 -13.458  1.00  0.75           N  
ATOM    111  CA  PHE A   7       6.043  -1.861 -13.895  1.00  0.75           C  
ATOM    112  C   PHE A   7       7.430  -1.606 -14.478  1.00  0.75           C  
ATOM    113  O   PHE A   7       8.375  -2.343 -14.175  1.00  0.75           O  
ATOM    114  CB  PHE A   7       5.159  -2.589 -14.903  1.00  0.75           C  
ATOM    115  CG  PHE A   7       4.035  -3.337 -14.281  1.00  0.75           C  
ATOM    116  CD1 PHE A   7       3.437  -2.886 -13.107  1.00  0.75           C  
ATOM    117  CD2 PHE A   7       3.585  -4.528 -14.846  1.00  0.75           C  
ATOM    118  CE1 PHE A   7       2.419  -3.597 -12.535  1.00  0.75           C  
ATOM    119  CE2 PHE A   7       2.569  -5.231 -14.256  1.00  0.75           C  
ATOM    120  CZ  PHE A   7       1.994  -4.756 -13.106  1.00  0.75           C  
ATOM    121  H   PHE A   7       4.507  -0.337 -13.848  1.00  0.75           H  
ATOM    122  HA  PHE A   7       6.158  -2.507 -13.025  1.00  0.75           H  
ATOM    123 1HB  PHE A   7       4.742  -1.864 -15.606  1.00  0.75           H  
ATOM    124 2HB  PHE A   7       5.757  -3.290 -15.476  1.00  0.75           H  
ATOM    125  HD1 PHE A   7       3.777  -1.958 -12.652  1.00  0.75           H  
ATOM    126  HD2 PHE A   7       4.051  -4.902 -15.762  1.00  0.75           H  
ATOM    127  HE1 PHE A   7       1.942  -3.251 -11.629  1.00  0.75           H  
ATOM    128  HE2 PHE A   7       2.220  -6.163 -14.694  1.00  0.75           H  
ATOM    129  HZ  PHE A   7       1.199  -5.299 -12.634  1.00  0.75           H  
ATOM    130  N   SER A   8       7.589  -0.526 -15.248  1.00  0.74           N  
ATOM    131  CA  SER A   8       8.902  -0.198 -15.792  1.00  0.74           C  
ATOM    132  C   SER A   8       9.911   0.066 -14.671  1.00  0.74           C  
ATOM    133  O   SER A   8      11.081  -0.303 -14.781  1.00  0.74           O  
ATOM    134  CB  SER A   8       8.817   1.012 -16.695  1.00  0.74           C  
ATOM    135  OG  SER A   8       8.063   0.733 -17.838  1.00  0.74           O  
ATOM    136  H   SER A   8       6.781   0.048 -15.518  1.00  0.74           H  
ATOM    137  HA  SER A   8       9.253  -1.046 -16.381  1.00  0.74           H  
ATOM    138 1HB  SER A   8       8.359   1.838 -16.150  1.00  0.74           H  
ATOM    139 2HB  SER A   8       9.820   1.320 -16.982  1.00  0.74           H  
ATOM    140  HG  SER A   8       7.147   0.591 -17.510  1.00  0.74           H  
ATOM    141  N   GLU A   9       9.467   0.723 -13.592  1.00  0.74           N  
ATOM    142  CA  GLU A   9      10.357   1.010 -12.470  1.00  0.74           C  
ATOM    143  C   GLU A   9      10.772  -0.282 -11.788  1.00  0.74           C  
ATOM    144  O   GLU A   9      11.932  -0.452 -11.417  1.00  0.74           O  
ATOM    145  CB  GLU A   9       9.680   1.928 -11.443  1.00  0.74           C  
ATOM    146  CG  GLU A   9       9.453   3.350 -11.907  1.00  0.74           C  
ATOM    147  CD  GLU A   9       8.691   4.155 -10.899  1.00  0.74           C  
ATOM    148  OE1 GLU A   9       7.807   3.606 -10.264  1.00  0.74           O  
ATOM    149  OE2 GLU A   9       8.995   5.317 -10.744  1.00  0.74           O  
ATOM    150  H   GLU A   9       8.496   0.993 -13.545  1.00  0.74           H  
ATOM    151  HA  GLU A   9      11.252   1.502 -12.850  1.00  0.74           H  
ATOM    152 1HB  GLU A   9       8.718   1.513 -11.162  1.00  0.74           H  
ATOM    153 2HB  GLU A   9      10.288   1.967 -10.541  1.00  0.74           H  
ATOM    154 1HG  GLU A   9      10.417   3.823 -12.086  1.00  0.74           H  
ATOM    155 2HG  GLU A   9       8.907   3.332 -12.848  1.00  0.74           H  
ATOM    156  N   LEU A  10       9.830  -1.218 -11.661  1.00  0.75           N  
ATOM    157  CA  LEU A  10      10.117  -2.501 -11.040  1.00  0.75           C  
ATOM    158  C   LEU A  10      11.060  -3.358 -11.862  1.00  0.75           C  
ATOM    159  O   LEU A  10      11.904  -4.079 -11.328  1.00  0.75           O  
ATOM    160  CB  LEU A  10       8.873  -3.353 -10.897  1.00  0.75           C  
ATOM    161  CG  LEU A  10       7.826  -2.973  -9.991  1.00  0.75           C  
ATOM    162  CD1 LEU A  10       6.746  -4.082 -10.113  1.00  0.75           C  
ATOM    163  CD2 LEU A  10       8.414  -2.810  -8.647  1.00  0.75           C  
ATOM    164  H   LEU A  10       8.879  -1.005 -11.971  1.00  0.75           H  
ATOM    165  HA  LEU A  10      10.567  -2.322 -10.063  1.00  0.75           H  
ATOM    166 1HB  LEU A  10       8.414  -3.398 -11.870  1.00  0.75           H  
ATOM    167 2HB  LEU A  10       9.184  -4.337 -10.630  1.00  0.75           H  
ATOM    168  HG  LEU A  10       7.364  -2.031 -10.286  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10       5.937  -3.895  -9.467  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10       6.383  -4.125 -11.141  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10       7.186  -5.038  -9.850  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10       7.644  -2.552  -7.937  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10       8.889  -3.731  -8.371  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10       9.161  -2.018  -8.673  1.00  0.75           H  
ATOM    175  N   THR A  11      10.930  -3.257 -13.175  1.00  0.75           N  
ATOM    176  CA  THR A  11      11.684  -4.076 -14.100  1.00  0.75           C  
ATOM    177  C   THR A  11      13.171  -4.085 -13.782  1.00  0.75           C  
ATOM    178  O   THR A  11      13.802  -5.143 -13.742  1.00  0.75           O  
ATOM    179  CB  THR A  11      11.456  -3.566 -15.527  1.00  0.75           C  
ATOM    180  OG1 THR A  11      10.069  -3.561 -15.800  1.00  0.75           O  
ATOM    181  CG2 THR A  11      12.099  -4.458 -16.511  1.00  0.75           C  
ATOM    182  H   THR A  11      10.215  -2.634 -13.551  1.00  0.75           H  
ATOM    183  HA  THR A  11      11.321  -5.096 -14.021  1.00  0.75           H  
ATOM    184  HB  THR A  11      11.854  -2.560 -15.620  1.00  0.75           H  
ATOM    185  HG1 THR A  11       9.586  -3.109 -15.077  1.00  0.75           H  
ATOM    186 1HG2 THR A  11      11.914  -4.088 -17.516  1.00  0.75           H  
ATOM    187 2HG2 THR A  11      13.174  -4.503 -16.331  1.00  0.75           H  
ATOM    188 3HG2 THR A  11      11.666  -5.432 -16.401  1.00  0.75           H  
ATOM    189  N   GLN A  12      13.750  -2.907 -13.536  1.00  0.74           N  
ATOM    190  CA  GLN A  12      15.174  -2.846 -13.215  1.00  0.74           C  
ATOM    191  C   GLN A  12      15.581  -3.673 -11.956  1.00  0.74           C  
ATOM    192  O   GLN A  12      16.247  -4.696 -12.121  1.00  0.74           O  
ATOM    193  CB  GLN A  12      15.668  -1.387 -13.169  1.00  0.74           C  
ATOM    194  CG  GLN A  12      17.137  -1.235 -12.800  1.00  0.74           C  
ATOM    195  CD  GLN A  12      17.586   0.212 -12.764  1.00  0.74           C  
ATOM    196  OE1 GLN A  12      16.810   1.130 -13.046  1.00  0.74           O  
ATOM    197  NE2 GLN A  12      18.849   0.427 -12.414  1.00  0.74           N  
ATOM    198  H   GLN A  12      13.187  -2.063 -13.570  1.00  0.74           H  
ATOM    199  HA  GLN A  12      15.704  -3.298 -14.053  1.00  0.74           H  
ATOM    200 1HB  GLN A  12      15.588  -0.987 -14.179  1.00  0.74           H  
ATOM    201 2HB  GLN A  12      15.043  -0.749 -12.569  1.00  0.74           H  
ATOM    202 1HG  GLN A  12      17.302  -1.665 -11.813  1.00  0.74           H  
ATOM    203 2HG  GLN A  12      17.740  -1.763 -13.538  1.00  0.74           H  
ATOM    204 1HE2 GLN A  12      19.204   1.362 -12.372  1.00  0.74           H  
ATOM    205 2HE2 GLN A  12      19.445  -0.344 -12.193  1.00  0.74           H  
ATOM    206  N   PRO A  13      15.204  -3.314 -10.700  1.00  0.73           N  
ATOM    207  CA  PRO A  13      15.580  -4.024  -9.483  1.00  0.73           C  
ATOM    208  C   PRO A  13      15.081  -5.461  -9.403  1.00  0.73           C  
ATOM    209  O   PRO A  13      15.679  -6.276  -8.704  1.00  0.73           O  
ATOM    210  CB  PRO A  13      14.930  -3.183  -8.388  1.00  0.73           C  
ATOM    211  CG  PRO A  13      13.831  -2.434  -9.090  1.00  0.73           C  
ATOM    212  CD  PRO A  13      14.364  -2.156 -10.446  1.00  0.73           C  
ATOM    213  HA  PRO A  13      16.674  -4.000  -9.387  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      14.548  -3.841  -7.598  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      15.676  -2.523  -7.927  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      12.929  -3.051  -9.146  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      13.558  -1.519  -8.548  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      13.556  -2.106 -11.131  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      14.954  -1.235 -10.408  1.00  0.73           H  
ATOM    220  N   LEU A  14      14.017  -5.801 -10.135  1.00  0.71           N  
ATOM    221  CA  LEU A  14      13.525  -7.172 -10.104  1.00  0.71           C  
ATOM    222  C   LEU A  14      14.157  -8.030 -11.202  1.00  0.71           C  
ATOM    223  O   LEU A  14      13.883  -9.231 -11.281  1.00  0.71           O  
ATOM    224  CB  LEU A  14      11.998  -7.211 -10.265  1.00  0.71           C  
ATOM    225  CG  LEU A  14      11.139  -7.023  -8.961  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      11.380  -5.659  -8.355  1.00  0.71           C  
ATOM    227  CD2 LEU A  14       9.675  -7.175  -9.296  1.00  0.71           C  
ATOM    228  H   LEU A  14      13.502  -5.116 -10.693  1.00  0.71           H  
ATOM    229  HA  LEU A  14      13.782  -7.608  -9.141  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      11.705  -6.454 -10.978  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      11.742  -8.168 -10.682  1.00  0.71           H  
ATOM    232  HG  LEU A  14      11.429  -7.779  -8.232  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      10.784  -5.558  -7.446  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      12.417  -5.545  -8.118  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      11.093  -4.892  -9.062  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14       9.082  -7.062  -8.395  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14       9.394  -6.430 -10.004  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14       9.505  -8.142  -9.720  1.00  0.71           H  
ATOM    239  N   SER A  15      15.007  -7.413 -12.038  1.00  0.69           N  
ATOM    240  CA  SER A  15      15.669  -8.056 -13.170  1.00  0.69           C  
ATOM    241  C   SER A  15      14.696  -8.791 -14.081  1.00  0.69           C  
ATOM    242  O   SER A  15      14.945  -9.938 -14.461  1.00  0.69           O  
ATOM    243  CB  SER A  15      16.739  -9.015 -12.683  1.00  0.69           C  
ATOM    244  OG  SER A  15      17.725  -8.338 -11.951  1.00  0.69           O  
ATOM    245  H   SER A  15      15.220  -6.425 -11.900  1.00  0.69           H  
ATOM    246  HA  SER A  15      16.151  -7.271 -13.756  1.00  0.69           H  
ATOM    247 1HB  SER A  15      16.292  -9.792 -12.067  1.00  0.69           H  
ATOM    248 2HB  SER A  15      17.194  -9.502 -13.542  1.00  0.69           H  
ATOM    249  HG  SER A  15      17.916  -7.535 -12.449  1.00  0.69           H  
ATOM    250  N   GLY A  16      13.585  -8.137 -14.415  1.00  0.68           N  
ATOM    251  CA  GLY A  16      12.571  -8.760 -15.253  1.00  0.68           C  
ATOM    252  C   GLY A  16      12.376  -8.077 -16.594  1.00  0.68           C  
ATOM    253  O   GLY A  16      13.217  -7.283 -17.034  1.00  0.68           O  
ATOM    254  H   GLY A  16      13.469  -7.177 -14.088  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      12.823  -9.807 -15.414  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      11.625  -8.748 -14.716  1.00  0.68           H  
ATOM    257  N   ARG A  17      11.250  -8.398 -17.235  1.00  0.69           N  
ATOM    258  CA  ARG A  17      10.862  -7.811 -18.523  1.00  0.69           C  
ATOM    259  C   ARG A  17       9.365  -7.517 -18.570  1.00  0.69           C  
ATOM    260  O   ARG A  17       8.553  -8.323 -18.117  1.00  0.69           O  
ATOM    261  CB  ARG A  17      11.201  -8.736 -19.686  1.00  0.69           C  
ATOM    262  CG  ARG A  17      12.694  -9.003 -19.915  1.00  0.69           C  
ATOM    263  CD  ARG A  17      13.392  -7.784 -20.417  1.00  0.69           C  
ATOM    264  NE  ARG A  17      14.786  -8.043 -20.749  1.00  0.69           N  
ATOM    265  CZ  ARG A  17      15.820  -8.018 -19.877  1.00  0.69           C  
ATOM    266  NH1 ARG A  17      15.633  -7.746 -18.599  1.00  0.69           N  
ATOM    267  NH2 ARG A  17      17.044  -8.271 -20.315  1.00  0.69           N  
ATOM    268  H   ARG A  17      10.669  -9.110 -16.792  1.00  0.69           H  
ATOM    269  HA  ARG A  17      11.401  -6.873 -18.654  1.00  0.69           H  
ATOM    270 1HB  ARG A  17      10.718  -9.700 -19.529  1.00  0.69           H  
ATOM    271 2HB  ARG A  17      10.795  -8.316 -20.609  1.00  0.69           H  
ATOM    272 1HG  ARG A  17      13.172  -9.324 -18.993  1.00  0.69           H  
ATOM    273 2HG  ARG A  17      12.805  -9.785 -20.665  1.00  0.69           H  
ATOM    274 1HD  ARG A  17      12.890  -7.423 -21.313  1.00  0.69           H  
ATOM    275 2HD  ARG A  17      13.364  -7.009 -19.651  1.00  0.69           H  
ATOM    276  HE  ARG A  17      14.998  -8.258 -21.712  1.00  0.69           H  
ATOM    277 1HH1 ARG A  17      14.693  -7.550 -18.221  1.00  0.69           H  
ATOM    278 2HH1 ARG A  17      16.420  -7.735 -17.971  1.00  0.69           H  
ATOM    279 1HH2 ARG A  17      17.198  -8.481 -21.292  1.00  0.69           H  
ATOM    280 2HH2 ARG A  17      17.822  -8.256 -19.674  1.00  0.69           H  
ATOM    281  N   VAL A  18       8.976  -6.382 -19.141  1.00  0.71           N  
ATOM    282  CA  VAL A  18       7.546  -6.076 -19.244  1.00  0.71           C  
ATOM    283  C   VAL A  18       6.975  -6.577 -20.563  1.00  0.71           C  
ATOM    284  O   VAL A  18       7.557  -6.344 -21.624  1.00  0.71           O  
ATOM    285  CB  VAL A  18       7.281  -4.572 -19.066  1.00  0.71           C  
ATOM    286  CG1 VAL A  18       5.796  -4.269 -19.255  1.00  0.71           C  
ATOM    287  CG2 VAL A  18       7.713  -4.169 -17.686  1.00  0.71           C  
ATOM    288  H   VAL A  18       9.658  -5.730 -19.501  1.00  0.71           H  
ATOM    289  HA  VAL A  18       7.027  -6.587 -18.435  1.00  0.71           H  
ATOM    290  HB  VAL A  18       7.840  -4.011 -19.813  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18       5.627  -3.203 -19.120  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18       5.477  -4.557 -20.256  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18       5.210  -4.823 -18.518  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18       7.544  -3.101 -17.535  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18       7.144  -4.736 -16.950  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18       8.762  -4.392 -17.590  1.00  0.71           H  
ATOM    297  N   LEU A  19       5.856  -7.294 -20.471  1.00  0.74           N  
ATOM    298  CA  LEU A  19       5.193  -7.878 -21.624  1.00  0.74           C  
ATOM    299  C   LEU A  19       4.074  -6.983 -22.184  1.00  0.74           C  
ATOM    300  O   LEU A  19       4.317  -6.136 -23.045  1.00  0.74           O  
ATOM    301  CB  LEU A  19       4.616  -9.240 -21.189  1.00  0.74           C  
ATOM    302  CG  LEU A  19       3.864 -10.103 -22.226  1.00  0.74           C  
ATOM    303  CD1 LEU A  19       4.825 -10.488 -23.336  1.00  0.74           C  
ATOM    304  CD2 LEU A  19       3.276 -11.338 -21.506  1.00  0.74           C  
ATOM    305  H   LEU A  19       5.463  -7.447 -19.546  1.00  0.74           H  
ATOM    306  HA  LEU A  19       5.936  -8.034 -22.404  1.00  0.74           H  
ATOM    307 1HB  LEU A  19       5.448  -9.848 -20.832  1.00  0.74           H  
ATOM    308 2HB  LEU A  19       3.957  -9.081 -20.347  1.00  0.74           H  
ATOM    309  HG  LEU A  19       3.053  -9.538 -22.676  1.00  0.74           H  
ATOM    310 1HD1 LEU A  19       4.305 -11.098 -24.074  1.00  0.74           H  
ATOM    311 2HD1 LEU A  19       5.208  -9.588 -23.814  1.00  0.74           H  
ATOM    312 3HD1 LEU A  19       5.655 -11.060 -22.919  1.00  0.74           H  
ATOM    313 1HD2 LEU A  19       2.742 -11.961 -22.225  1.00  0.74           H  
ATOM    314 2HD2 LEU A  19       4.080 -11.914 -21.057  1.00  0.74           H  
ATOM    315 3HD2 LEU A  19       2.586 -11.011 -20.729  1.00  0.74           H  
ATOM    316  N   SER A  20       2.858  -7.081 -21.648  1.00  0.77           N  
ATOM    317  CA  SER A  20       1.745  -6.324 -22.230  1.00  0.77           C  
ATOM    318  C   SER A  20       1.565  -4.889 -21.727  1.00  0.77           C  
ATOM    319  O   SER A  20       0.507  -4.524 -21.212  1.00  0.77           O  
ATOM    320  CB  SER A  20       0.458  -7.106 -22.058  1.00  0.77           C  
ATOM    321  OG  SER A  20       0.503  -8.302 -22.785  1.00  0.77           O  
ATOM    322  H   SER A  20       2.683  -7.728 -20.901  1.00  0.77           H  
ATOM    323  HA  SER A  20       1.931  -6.260 -23.303  1.00  0.77           H  
ATOM    324 1HB  SER A  20       0.298  -7.342 -21.021  1.00  0.77           H  
ATOM    325 2HB  SER A  20      -0.385  -6.502 -22.390  1.00  0.77           H  
ATOM    326  HG  SER A  20      -0.360  -8.717 -22.669  1.00  0.77           H  
ATOM    327  N   GLY A  21       2.590  -4.077 -21.955  1.00  0.79           N  
ATOM    328  CA  GLY A  21       2.577  -2.648 -21.641  1.00  0.79           C  
ATOM    329  C   GLY A  21       2.882  -2.300 -20.187  1.00  0.79           C  
ATOM    330  O   GLY A  21       2.937  -3.168 -19.319  1.00  0.79           O  
ATOM    331  H   GLY A  21       3.402  -4.504 -22.402  1.00  0.79           H  
ATOM    332 1HA  GLY A  21       3.300  -2.146 -22.283  1.00  0.79           H  
ATOM    333 2HA  GLY A  21       1.602  -2.241 -21.903  1.00  0.79           H  
ATOM    334  N   ASP A  22       3.133  -1.008 -19.954  1.00  0.80           N  
ATOM    335  CA  ASP A  22       3.388  -0.436 -18.629  1.00  0.80           C  
ATOM    336  C   ASP A  22       2.097  -0.095 -17.890  1.00  0.80           C  
ATOM    337  O   ASP A  22       1.094   0.257 -18.514  1.00  0.80           O  
ATOM    338  CB  ASP A  22       4.249   0.834 -18.733  1.00  0.80           C  
ATOM    339  CG  ASP A  22       4.740   1.355 -17.355  1.00  0.80           C  
ATOM    340  OD1 ASP A  22       5.559   0.671 -16.738  1.00  0.80           O  
ATOM    341  OD2 ASP A  22       4.338   2.423 -16.954  1.00  0.80           O  
ATOM    342  H   ASP A  22       3.100  -0.376 -20.740  1.00  0.80           H  
ATOM    343  HA  ASP A  22       3.929  -1.175 -18.037  1.00  0.80           H  
ATOM    344 1HB  ASP A  22       5.120   0.634 -19.358  1.00  0.80           H  
ATOM    345 2HB  ASP A  22       3.672   1.624 -19.216  1.00  0.80           H  
ATOM    346  N   CYS A  23       2.138  -0.165 -16.565  1.00  0.79           N  
ATOM    347  CA  CYS A  23       1.033   0.300 -15.734  1.00  0.79           C  
ATOM    348  C   CYS A  23       1.497   0.605 -14.308  1.00  0.79           C  
ATOM    349  O   CYS A  23       2.622   0.267 -13.925  1.00  0.79           O  
ATOM    350  CB  CYS A  23      -0.100  -0.705 -15.719  1.00  0.79           C  
ATOM    351  SG  CYS A  23       0.311  -2.260 -14.972  1.00  0.79           S  
ATOM    352  H   CYS A  23       2.980  -0.501 -16.125  1.00  0.79           H  
ATOM    353  HA  CYS A  23       0.650   1.224 -16.169  1.00  0.79           H  
ATOM    354 1HB  CYS A  23      -0.928  -0.275 -15.186  1.00  0.79           H  
ATOM    355 2HB  CYS A  23      -0.436  -0.900 -16.737  1.00  0.79           H  
ATOM    356  HG  CYS A  23      -0.932  -2.778 -15.020  1.00  0.79           H  
ATOM    357  N   SER A  24       0.624   1.237 -13.509  1.00  0.78           N  
ATOM    358  CA  SER A  24       0.992   1.598 -12.136  1.00  0.78           C  
ATOM    359  C   SER A  24       0.156   0.929 -11.061  1.00  0.78           C  
ATOM    360  O   SER A  24      -1.012   0.622 -11.281  1.00  0.78           O  
ATOM    361  CB  SER A  24       0.855   3.100 -11.957  1.00  0.78           C  
ATOM    362  OG  SER A  24      -0.483   3.499 -12.073  1.00  0.78           O  
ATOM    363  H   SER A  24      -0.289   1.485 -13.860  1.00  0.78           H  
ATOM    364  HA  SER A  24       2.018   1.310 -11.978  1.00  0.78           H  
ATOM    365 1HB  SER A  24       1.247   3.385 -10.979  1.00  0.78           H  
ATOM    366 2HB  SER A  24       1.446   3.609 -12.707  1.00  0.78           H  
ATOM    367  HG  SER A  24      -0.939   3.098 -11.327  1.00  0.78           H  
ATOM    368  N   PHE A  25       0.717   0.809  -9.854  1.00  0.77           N  
ATOM    369  CA  PHE A  25      -0.049   0.205  -8.776  1.00  0.77           C  
ATOM    370  C   PHE A  25       0.148   0.821  -7.404  1.00  0.77           C  
ATOM    371  O   PHE A  25       1.179   1.426  -7.088  1.00  0.77           O  
ATOM    372  CB  PHE A  25       0.268  -1.295  -8.718  1.00  0.77           C  
ATOM    373  CG  PHE A  25       1.688  -1.682  -8.393  1.00  0.77           C  
ATOM    374  CD1 PHE A  25       2.097  -1.990  -7.102  1.00  0.77           C  
ATOM    375  CD2 PHE A  25       2.621  -1.728  -9.402  1.00  0.77           C  
ATOM    376  CE1 PHE A  25       3.403  -2.357  -6.847  1.00  0.77           C  
ATOM    377  CE2 PHE A  25       3.907  -2.080  -9.151  1.00  0.77           C  
ATOM    378  CZ  PHE A  25       4.299  -2.407  -7.860  1.00  0.77           C  
ATOM    379  H   PHE A  25       1.688   1.085  -9.728  1.00  0.77           H  
ATOM    380  HA  PHE A  25      -1.098   0.319  -9.030  1.00  0.77           H  
ATOM    381 1HB  PHE A  25      -0.377  -1.761  -7.974  1.00  0.77           H  
ATOM    382 2HB  PHE A  25       0.031  -1.746  -9.641  1.00  0.77           H  
ATOM    383  HD1 PHE A  25       1.379  -1.957  -6.295  1.00  0.77           H  
ATOM    384  HD2 PHE A  25       2.320  -1.467 -10.413  1.00  0.77           H  
ATOM    385  HE1 PHE A  25       3.720  -2.605  -5.841  1.00  0.77           H  
ATOM    386  HE2 PHE A  25       4.621  -2.099  -9.971  1.00  0.77           H  
ATOM    387  HZ  PHE A  25       5.324  -2.689  -7.651  1.00  0.77           H  
ATOM    388  N   ASN A  26      -0.887   0.635  -6.584  1.00  0.76           N  
ATOM    389  CA  ASN A  26      -0.951   1.161  -5.223  1.00  0.76           C  
ATOM    390  C   ASN A  26      -0.986   0.093  -4.129  1.00  0.76           C  
ATOM    391  O   ASN A  26      -1.375   0.371  -2.993  1.00  0.76           O  
ATOM    392  CB  ASN A  26      -2.169   2.050  -5.098  1.00  0.76           C  
ATOM    393  CG  ASN A  26      -2.086   3.289  -5.951  1.00  0.76           C  
ATOM    394  OD1 ASN A  26      -1.341   4.228  -5.654  1.00  0.76           O  
ATOM    395  ND2 ASN A  26      -2.848   3.307  -7.018  1.00  0.76           N  
ATOM    396  H   ASN A  26      -1.682   0.115  -6.963  1.00  0.76           H  
ATOM    397  HA  ASN A  26      -0.058   1.764  -5.051  1.00  0.76           H  
ATOM    398 1HB  ASN A  26      -3.058   1.483  -5.386  1.00  0.76           H  
ATOM    399 2HB  ASN A  26      -2.293   2.347  -4.057  1.00  0.76           H  
ATOM    400 1HD2 ASN A  26      -2.837   4.101  -7.626  1.00  0.76           H  
ATOM    401 2HD2 ASN A  26      -3.447   2.530  -7.222  1.00  0.76           H  
ATOM    402  N   GLY A  27      -0.583  -1.117  -4.458  1.00  0.77           N  
ATOM    403  CA  GLY A  27      -0.581  -2.205  -3.485  1.00  0.77           C  
ATOM    404  C   GLY A  27      -0.255  -3.527  -4.147  1.00  0.77           C  
ATOM    405  O   GLY A  27      -0.366  -3.650  -5.370  1.00  0.77           O  
ATOM    406  H   GLY A  27      -0.269  -1.282  -5.400  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       0.138  -1.996  -2.697  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -1.559  -2.267  -3.010  1.00  0.77           H  
ATOM    409  N   VAL A  28       0.131  -4.505  -3.325  1.00  0.77           N  
ATOM    410  CA  VAL A  28       0.535  -5.830  -3.790  1.00  0.77           C  
ATOM    411  C   VAL A  28      -0.157  -6.968  -3.034  1.00  0.77           C  
ATOM    412  O   VAL A  28      -0.246  -6.937  -1.804  1.00  0.77           O  
ATOM    413  CB  VAL A  28       2.050  -5.997  -3.631  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       2.481  -7.351  -4.121  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       2.779  -4.904  -4.391  1.00  0.77           C  
ATOM    416  H   VAL A  28       0.164  -4.315  -2.333  1.00  0.77           H  
ATOM    417  HA  VAL A  28       0.285  -5.911  -4.845  1.00  0.77           H  
ATOM    418  HB  VAL A  28       2.290  -5.935  -2.579  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       3.550  -7.468  -4.002  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       1.983  -8.141  -3.572  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       2.222  -7.408  -5.172  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       3.846  -5.016  -4.270  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       2.537  -4.966  -5.426  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       2.484  -3.944  -4.013  1.00  0.77           H  
ATOM    425  N   SER A  29      -0.607  -7.981  -3.773  1.00  0.79           N  
ATOM    426  CA  SER A  29      -1.247  -9.158  -3.183  1.00  0.79           C  
ATOM    427  C   SER A  29      -0.855 -10.454  -3.888  1.00  0.79           C  
ATOM    428  O   SER A  29      -0.580 -10.458  -5.082  1.00  0.79           O  
ATOM    429  CB  SER A  29      -2.752  -9.032  -3.228  1.00  0.79           C  
ATOM    430  OG  SER A  29      -3.349 -10.192  -2.696  1.00  0.79           O  
ATOM    431  H   SER A  29      -0.511  -7.904  -4.787  1.00  0.79           H  
ATOM    432  HA  SER A  29      -0.930  -9.232  -2.141  1.00  0.79           H  
ATOM    433 1HB  SER A  29      -3.076  -8.155  -2.667  1.00  0.79           H  
ATOM    434 2HB  SER A  29      -3.051  -8.898  -4.239  1.00  0.79           H  
ATOM    435  HG  SER A  29      -4.297 -10.112  -2.886  1.00  0.79           H  
ATOM    436  N   ILE A  30      -0.853 -11.550  -3.128  1.00  0.80           N  
ATOM    437  CA  ILE A  30      -0.589 -12.904  -3.637  1.00  0.80           C  
ATOM    438  C   ILE A  30      -1.845 -13.763  -3.540  1.00  0.80           C  
ATOM    439  O   ILE A  30      -1.795 -14.984  -3.700  1.00  0.80           O  
ATOM    440  CB  ILE A  30       0.508 -13.606  -2.814  1.00  0.80           C  
ATOM    441  CG1 ILE A  30       0.069 -13.747  -1.367  1.00  0.80           C  
ATOM    442  CG2 ILE A  30       1.808 -12.860  -2.891  1.00  0.80           C  
ATOM    443  CD1 ILE A  30       0.999 -14.647  -0.548  1.00  0.80           C  
ATOM    444  H   ILE A  30      -1.075 -11.441  -2.147  1.00  0.80           H  
ATOM    445  HA  ILE A  30      -0.282 -12.845  -4.683  1.00  0.80           H  
ATOM    446  HB  ILE A  30       0.657 -14.613  -3.199  1.00  0.80           H  
ATOM    447 1HG1 ILE A  30       0.032 -12.762  -0.915  1.00  0.80           H  
ATOM    448 2HG1 ILE A  30      -0.935 -14.173  -1.337  1.00  0.80           H  
ATOM    449 1HG2 ILE A  30       2.554 -13.369  -2.302  1.00  0.80           H  
ATOM    450 2HG2 ILE A  30       2.118 -12.840  -3.901  1.00  0.80           H  
ATOM    451 3HG2 ILE A  30       1.681 -11.858  -2.516  1.00  0.80           H  
ATOM    452 1HD1 ILE A  30       0.635 -14.709   0.477  1.00  0.80           H  
ATOM    453 2HD1 ILE A  30       1.015 -15.644  -0.986  1.00  0.80           H  
ATOM    454 3HD1 ILE A  30       2.007 -14.243  -0.550  1.00  0.80           H  
ATOM    455  N   ASP A  31      -2.971 -13.120  -3.247  1.00  0.81           N  
ATOM    456  CA  ASP A  31      -4.232 -13.822  -3.045  1.00  0.81           C  
ATOM    457  C   ASP A  31      -5.341 -13.139  -3.824  1.00  0.81           C  
ATOM    458  O   ASP A  31      -5.689 -11.985  -3.568  1.00  0.81           O  
ATOM    459  CB  ASP A  31      -4.559 -13.901  -1.545  1.00  0.81           C  
ATOM    460  CG  ASP A  31      -5.793 -14.780  -1.154  1.00  0.81           C  
ATOM    461  OD1 ASP A  31      -6.771 -14.888  -1.888  1.00  0.81           O  
ATOM    462  OD2 ASP A  31      -5.720 -15.360  -0.086  1.00  0.81           O  
ATOM    463  H   ASP A  31      -2.951 -12.108  -3.146  1.00  0.81           H  
ATOM    464  HA  ASP A  31      -4.130 -14.839  -3.425  1.00  0.81           H  
ATOM    465 1HB  ASP A  31      -3.689 -14.307  -1.024  1.00  0.81           H  
ATOM    466 2HB  ASP A  31      -4.710 -12.900  -1.158  1.00  0.81           H  
ATOM    467  N   SER A  32      -5.887 -13.847  -4.803  1.00  0.81           N  
ATOM    468  CA  SER A  32      -6.901 -13.274  -5.671  1.00  0.81           C  
ATOM    469  C   SER A  32      -8.164 -12.824  -4.923  1.00  0.81           C  
ATOM    470  O   SER A  32      -8.877 -11.936  -5.388  1.00  0.81           O  
ATOM    471  CB  SER A  32      -7.283 -14.274  -6.744  1.00  0.81           C  
ATOM    472  OG  SER A  32      -7.925 -15.392  -6.201  1.00  0.81           O  
ATOM    473  H   SER A  32      -5.580 -14.799  -4.952  1.00  0.81           H  
ATOM    474  HA  SER A  32      -6.464 -12.418  -6.167  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -7.941 -13.793  -7.473  1.00  0.81           H  
ATOM    476 2HB  SER A  32      -6.387 -14.591  -7.278  1.00  0.81           H  
ATOM    477  HG  SER A  32      -8.105 -15.982  -6.942  1.00  0.81           H  
ATOM    478  N   ARG A  33      -8.414 -13.357  -3.724  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -9.641 -13.024  -3.007  1.00  0.80           C  
ATOM    480  C   ARG A  33      -9.623 -11.635  -2.394  1.00  0.80           C  
ATOM    481  O   ARG A  33     -10.663 -11.140  -1.953  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -9.900 -14.029  -1.907  1.00  0.80           C  
ATOM    483  CG  ARG A  33     -10.190 -15.436  -2.397  1.00  0.80           C  
ATOM    484  CD  ARG A  33     -10.294 -16.384  -1.271  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -9.028 -16.493  -0.583  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -8.809 -17.208   0.539  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -9.786 -17.911   1.094  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -7.608 -17.196   1.079  1.00  0.80           N  
ATOM    489  H   ARG A  33      -7.762 -14.028  -3.296  1.00  0.80           H  
ATOM    490  HA  ARG A  33     -10.466 -13.075  -3.715  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -9.031 -14.075  -1.250  1.00  0.80           H  
ATOM    492 2HB  ARG A  33     -10.746 -13.701  -1.307  1.00  0.80           H  
ATOM    493 1HG  ARG A  33     -11.122 -15.450  -2.958  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -9.367 -15.760  -3.041  1.00  0.80           H  
ATOM    495 1HD  ARG A  33     -11.041 -16.035  -0.561  1.00  0.80           H  
ATOM    496 2HD  ARG A  33     -10.569 -17.369  -1.641  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -8.225 -15.961  -0.981  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33     -10.706 -17.915   0.677  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -9.610 -18.441   1.935  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -6.862 -16.620   0.636  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -7.416 -17.716   1.914  1.00  0.80           H  
ATOM    502  N   VAL A  34      -8.452 -11.007  -2.345  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -8.356  -9.678  -1.769  1.00  0.78           C  
ATOM    504  C   VAL A  34      -7.916  -8.651  -2.804  1.00  0.78           C  
ATOM    505  O   VAL A  34      -7.557  -7.529  -2.450  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -7.389  -9.662  -0.578  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -7.907 -10.572   0.529  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -6.059 -10.100  -1.031  1.00  0.78           C  
ATOM    509  H   VAL A  34      -7.612 -11.449  -2.728  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -9.340  -9.386  -1.404  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -7.329  -8.651  -0.181  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -7.221 -10.545   1.375  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -8.892 -10.229   0.849  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -7.982 -11.596   0.157  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -5.355 -10.084  -0.202  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -6.146 -11.101  -1.411  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -5.719  -9.431  -1.816  1.00  0.78           H  
ATOM    518  N   ILE A  35      -7.931  -9.025  -4.085  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -7.546  -8.075  -5.124  1.00  0.75           C  
ATOM    520  C   ILE A  35      -8.497  -6.912  -5.276  1.00  0.75           C  
ATOM    521  O   ILE A  35      -9.714  -7.080  -5.383  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -7.360  -8.780  -6.474  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -6.166  -9.662  -6.416  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -7.294  -7.780  -7.640  1.00  0.75           C  
ATOM    525  CD1 ILE A  35      -4.901  -8.877  -6.289  1.00  0.75           C  
ATOM    526  H   ILE A  35      -8.237  -9.963  -4.353  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -6.578  -7.668  -4.846  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -8.215  -9.436  -6.633  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -6.245 -10.291  -5.538  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -6.124 -10.285  -7.294  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -7.203  -8.332  -8.570  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -8.207  -7.183  -7.670  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -6.438  -7.114  -7.516  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35      -4.061  -9.542  -6.224  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35      -4.782  -8.231  -7.161  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -4.950  -8.261  -5.391  1.00  0.75           H  
ATOM    537  N   LYS A  36      -7.914  -5.726  -5.294  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -8.646  -4.492  -5.453  1.00  0.72           C  
ATOM    539  C   LYS A  36      -8.141  -3.753  -6.693  1.00  0.72           C  
ATOM    540  O   LYS A  36      -7.003  -3.982  -7.128  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -8.500  -3.633  -4.196  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -9.121  -4.250  -2.958  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -9.012  -3.333  -1.758  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -9.633  -3.975  -0.524  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -9.564  -3.079   0.667  1.00  0.72           N  
ATOM    546  H   LYS A  36      -6.905  -5.695  -5.150  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -9.690  -4.753  -5.572  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -7.449  -3.479  -3.988  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -8.937  -2.655  -4.342  1.00  0.72           H  
ATOM    550 1HG  LYS A  36     -10.169  -4.477  -3.153  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -8.606  -5.183  -2.729  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -7.960  -3.125  -1.559  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -9.520  -2.392  -1.968  1.00  0.72           H  
ATOM    554 1HE  LYS A  36     -10.676  -4.209  -0.732  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -9.102  -4.902  -0.302  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36      -9.985  -3.541   1.461  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -8.600  -2.865   0.876  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36     -10.064  -2.223   0.474  1.00  0.72           H  
ATOM    559  N   PRO A  37      -8.946  -2.866  -7.289  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -8.550  -2.057  -8.407  1.00  0.69           C  
ATOM    561  C   PRO A  37      -7.260  -1.319  -8.154  1.00  0.69           C  
ATOM    562  O   PRO A  37      -7.076  -0.686  -7.112  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -9.722  -1.097  -8.547  1.00  0.69           C  
ATOM    564  CG  PRO A  37     -10.908  -1.892  -8.042  1.00  0.69           C  
ATOM    565  CD  PRO A  37     -10.369  -2.700  -6.891  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -8.483  -2.676  -9.282  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -9.531  -0.186  -7.964  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -9.828  -0.791  -9.597  1.00  0.69           H  
ATOM    569 1HG  PRO A  37     -11.724  -1.217  -7.746  1.00  0.69           H  
ATOM    570 2HG  PRO A  37     -11.303  -2.532  -8.848  1.00  0.69           H  
ATOM    571 1HD  PRO A  37     -10.475  -2.155  -5.948  1.00  0.69           H  
ATOM    572 2HD  PRO A  37     -10.908  -3.658  -6.899  1.00  0.69           H  
ATOM    573  N   GLY A  38      -6.391  -1.358  -9.152  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -5.105  -0.674  -9.073  1.00  0.67           C  
ATOM    575  C   GLY A  38      -3.990  -1.481  -8.399  1.00  0.67           C  
ATOM    576  O   GLY A  38      -2.897  -0.953  -8.188  1.00  0.67           O  
ATOM    577  H   GLY A  38      -6.625  -1.934  -9.965  1.00  0.67           H  
ATOM    578 1HA  GLY A  38      -4.793  -0.397 -10.078  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -5.240   0.260  -8.531  1.00  0.67           H  
ATOM    580  N   GLN A  39      -4.252  -2.738  -8.035  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -3.214  -3.556  -7.394  1.00  0.65           C  
ATOM    582  C   GLN A  39      -2.396  -4.446  -8.337  1.00  0.65           C  
ATOM    583  O   GLN A  39      -2.810  -4.750  -9.469  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -3.803  -4.428  -6.288  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -4.341  -3.632  -5.128  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -4.801  -4.520  -4.035  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -5.265  -5.626  -4.311  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -4.690  -4.066  -2.789  1.00  0.65           N  
ATOM    589  H   GLN A  39      -5.196  -3.119  -8.144  1.00  0.65           H  
ATOM    590  HA  GLN A  39      -2.509  -2.879  -6.913  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -4.613  -5.034  -6.695  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -3.035  -5.108  -5.909  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -3.550  -2.985  -4.747  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -5.187  -3.030  -5.471  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -4.988  -4.634  -2.019  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -4.313  -3.155  -2.621  1.00  0.65           H  
ATOM    597  N   LEU A  40      -1.218  -4.830  -7.842  1.00  0.64           N  
ATOM    598  CA  LEU A  40      -0.318  -5.783  -8.477  1.00  0.64           C  
ATOM    599  C   LEU A  40      -0.505  -7.165  -7.888  1.00  0.64           C  
ATOM    600  O   LEU A  40      -0.415  -7.351  -6.670  1.00  0.64           O  
ATOM    601  CB  LEU A  40       1.147  -5.399  -8.241  1.00  0.64           C  
ATOM    602  CG  LEU A  40       2.215  -6.419  -8.728  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       2.180  -6.475 -10.169  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       3.591  -6.027  -8.251  1.00  0.64           C  
ATOM    605  H   LEU A  40      -0.938  -4.464  -6.932  1.00  0.64           H  
ATOM    606  HA  LEU A  40      -0.532  -5.818  -9.545  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       1.337  -4.474  -8.765  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       1.283  -5.228  -7.192  1.00  0.64           H  
ATOM    609  HG  LEU A  40       1.968  -7.409  -8.340  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       2.907  -7.188 -10.525  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       1.191  -6.756 -10.495  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       2.425  -5.502 -10.525  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       4.317  -6.756  -8.604  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       3.839  -5.056  -8.646  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       3.606  -5.997  -7.174  1.00  0.64           H  
ATOM    616  N   PHE A  41      -0.782  -8.125  -8.743  1.00  0.65           N  
ATOM    617  CA  PHE A  41      -0.911  -9.490  -8.291  1.00  0.65           C  
ATOM    618  C   PHE A  41       0.387 -10.228  -8.493  1.00  0.65           C  
ATOM    619  O   PHE A  41       0.987 -10.168  -9.565  1.00  0.65           O  
ATOM    620  CB  PHE A  41      -2.021 -10.201  -8.996  1.00  0.65           C  
ATOM    621  CG  PHE A  41      -2.155 -11.662  -8.626  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -2.706 -12.081  -7.416  1.00  0.65           C  
ATOM    623  CD2 PHE A  41      -1.721 -12.621  -9.512  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -2.818 -13.423  -7.125  1.00  0.65           C  
ATOM    625  CE2 PHE A  41      -1.834 -13.956  -9.226  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -2.383 -14.363  -8.033  1.00  0.65           C  
ATOM    627  H   PHE A  41      -0.889  -7.905  -9.736  1.00  0.65           H  
ATOM    628  HA  PHE A  41      -1.142  -9.485  -7.229  1.00  0.65           H  
ATOM    629 1HB  PHE A  41      -2.954  -9.701  -8.754  1.00  0.65           H  
ATOM    630 2HB  PHE A  41      -1.873 -10.126 -10.073  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -3.042 -11.353  -6.700  1.00  0.65           H  
ATOM    632  HD2 PHE A  41      -1.284 -12.298 -10.447  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -3.247 -13.740  -6.180  1.00  0.65           H  
ATOM    634  HE2 PHE A  41      -1.488 -14.691  -9.945  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -2.470 -15.424  -7.807  1.00  0.65           H  
ATOM    636  N   VAL A  42       0.823 -10.906  -7.465  1.00  0.68           N  
ATOM    637  CA  VAL A  42       2.046 -11.659  -7.529  1.00  0.68           C  
ATOM    638  C   VAL A  42       1.776 -13.150  -7.671  1.00  0.68           C  
ATOM    639  O   VAL A  42       1.312 -13.846  -6.761  1.00  0.68           O  
ATOM    640  CB  VAL A  42       2.863 -11.285  -6.299  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       4.105 -12.032  -6.236  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       3.141  -9.810  -6.374  1.00  0.68           C  
ATOM    643  H   VAL A  42       0.285 -10.889  -6.603  1.00  0.68           H  
ATOM    644  HA  VAL A  42       2.601 -11.341  -8.408  1.00  0.68           H  
ATOM    645  HB  VAL A  42       2.292 -11.472  -5.434  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       4.659 -11.740  -5.368  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       3.877 -13.092  -6.183  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       4.675 -11.820  -7.121  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       3.700  -9.501  -5.511  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       3.705  -9.581  -7.261  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       2.193  -9.281  -6.408  1.00  0.68           H  
ATOM    652  N   ALA A  43       2.080 -13.643  -8.862  1.00  0.74           N  
ATOM    653  CA  ALA A  43       1.770 -15.003  -9.248  1.00  0.74           C  
ATOM    654  C   ALA A  43       2.812 -15.980  -8.743  1.00  0.74           C  
ATOM    655  O   ALA A  43       3.767 -16.345  -9.450  1.00  0.74           O  
ATOM    656  CB  ALA A  43       1.613 -15.109 -10.749  1.00  0.74           C  
ATOM    657  H   ALA A  43       2.522 -13.038  -9.556  1.00  0.74           H  
ATOM    658  HA  ALA A  43       0.822 -15.270  -8.786  1.00  0.74           H  
ATOM    659 1HB  ALA A  43       1.348 -16.124 -11.014  1.00  0.74           H  
ATOM    660 2HB  ALA A  43       0.835 -14.427 -11.089  1.00  0.74           H  
ATOM    661 3HB  ALA A  43       2.545 -14.851 -11.221  1.00  0.74           H  
ATOM    662  N   LEU A  44       2.663 -16.344  -7.482  1.00  0.85           N  
ATOM    663  CA  LEU A  44       3.571 -17.297  -6.871  1.00  0.85           C  
ATOM    664  C   LEU A  44       3.256 -18.682  -7.443  1.00  0.85           C  
ATOM    665  O   LEU A  44       2.088 -18.997  -7.704  1.00  0.85           O  
ATOM    666  CB  LEU A  44       3.395 -17.322  -5.346  1.00  0.85           C  
ATOM    667  CG  LEU A  44       3.730 -16.020  -4.571  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       3.378 -16.225  -3.113  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       5.200 -15.693  -4.726  1.00  0.85           C  
ATOM    670  H   LEU A  44       1.899 -15.918  -6.954  1.00  0.85           H  
ATOM    671  HA  LEU A  44       4.597 -17.033  -7.118  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       2.356 -17.567  -5.127  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       4.022 -18.118  -4.942  1.00  0.85           H  
ATOM    674  HG  LEU A  44       3.129 -15.191  -4.958  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       3.607 -15.332  -2.552  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       2.318 -16.450  -3.026  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       3.951 -17.053  -2.717  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       5.438 -14.777  -4.183  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       5.794 -16.508  -4.344  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       5.413 -15.564  -5.759  1.00  0.85           H  
ATOM    681  N   ALA A  45       4.288 -19.503  -7.641  1.00  0.98           N  
ATOM    682  CA  ALA A  45       4.099 -20.881  -8.104  1.00  0.98           C  
ATOM    683  C   ALA A  45       4.405 -21.849  -6.959  1.00  0.98           C  
ATOM    684  O   ALA A  45       5.562 -21.998  -6.561  1.00  0.98           O  
ATOM    685  CB  ALA A  45       4.981 -21.163  -9.316  1.00  0.98           C  
ATOM    686  H   ALA A  45       5.223 -19.179  -7.443  1.00  0.98           H  
ATOM    687  HA  ALA A  45       3.055 -21.016  -8.389  1.00  0.98           H  
ATOM    688 1HB  ALA A  45       4.813 -22.186  -9.652  1.00  0.98           H  
ATOM    689 2HB  ALA A  45       4.726 -20.470 -10.123  1.00  0.98           H  
ATOM    690 3HB  ALA A  45       6.030 -21.036  -9.048  1.00  0.98           H  
ATOM    691  N   GLY A  46       3.358 -22.429  -6.376  1.00  1.10           N  
ATOM    692  CA  GLY A  46       3.491 -23.301  -5.218  1.00  1.10           C  
ATOM    693  C   GLY A  46       3.496 -24.775  -5.629  1.00  1.10           C  
ATOM    694  O   GLY A  46       3.430 -25.082  -6.816  1.00  1.10           O  
ATOM    695  H   GLY A  46       2.423 -22.296  -6.763  1.00  1.10           H  
ATOM    696 1HA  GLY A  46       4.409 -23.055  -4.683  1.00  1.10           H  
ATOM    697 2HA  GLY A  46       2.656 -23.096  -4.553  1.00  1.10           H  
ATOM    698  N   PRO A  47       3.542 -25.707  -4.656  1.00  1.17           N  
ATOM    699  CA  PRO A  47       3.524 -27.155  -4.831  1.00  1.17           C  
ATOM    700  C   PRO A  47       2.163 -27.706  -5.265  1.00  1.17           C  
ATOM    701  O   PRO A  47       2.062 -28.863  -5.686  1.00  1.17           O  
ATOM    702  CB  PRO A  47       3.897 -27.658  -3.431  1.00  1.17           C  
ATOM    703  CG  PRO A  47       3.431 -26.567  -2.491  1.00  1.17           C  
ATOM    704  CD  PRO A  47       3.649 -25.274  -3.245  1.00  1.17           C  
ATOM    705  HA  PRO A  47       4.298 -27.434  -5.562  1.00  1.17           H  
ATOM    706 1HB  PRO A  47       3.402 -28.618  -3.236  1.00  1.17           H  
ATOM    707 2HB  PRO A  47       4.980 -27.838  -3.373  1.00  1.17           H  
ATOM    708 1HG  PRO A  47       2.376 -26.729  -2.225  1.00  1.17           H  
ATOM    709 2HG  PRO A  47       4.002 -26.610  -1.551  1.00  1.17           H  
ATOM    710 1HD  PRO A  47       2.852 -24.580  -2.967  1.00  1.17           H  
ATOM    711 2HD  PRO A  47       4.652 -24.868  -3.038  1.00  1.17           H  
ATOM    712  N   ARG A  48       1.112 -26.895  -5.112  1.00  1.15           N  
ATOM    713  CA  ARG A  48      -0.247 -27.322  -5.438  1.00  1.15           C  
ATOM    714  C   ARG A  48      -1.003 -26.328  -6.323  1.00  1.15           C  
ATOM    715  O   ARG A  48      -1.901 -26.718  -7.071  1.00  1.15           O  
ATOM    716  CB  ARG A  48      -1.044 -27.554  -4.164  1.00  1.15           C  
ATOM    717  CG  ARG A  48      -0.537 -28.695  -3.281  1.00  1.15           C  
ATOM    718  CD  ARG A  48      -0.748 -30.022  -3.926  1.00  1.15           C  
ATOM    719  NE  ARG A  48      -0.284 -31.117  -3.091  1.00  1.15           N  
ATOM    720  CZ  ARG A  48       0.965 -31.639  -3.098  1.00  1.15           C  
ATOM    721  NH1 ARG A  48       1.901 -31.175  -3.906  1.00  1.15           N  
ATOM    722  NH2 ARG A  48       1.253 -32.639  -2.279  1.00  1.15           N  
ATOM    723  H   ARG A  48       1.259 -25.968  -4.760  1.00  1.15           H  
ATOM    724  HA  ARG A  48      -0.185 -28.268  -5.976  1.00  1.15           H  
ATOM    725 1HB  ARG A  48      -1.018 -26.654  -3.560  1.00  1.15           H  
ATOM    726 2HB  ARG A  48      -2.087 -27.753  -4.414  1.00  1.15           H  
ATOM    727 1HG  ARG A  48       0.523 -28.573  -3.079  1.00  1.15           H  
ATOM    728 2HG  ARG A  48      -1.084 -28.686  -2.339  1.00  1.15           H  
ATOM    729 1HD  ARG A  48      -1.810 -30.167  -4.120  1.00  1.15           H  
ATOM    730 2HD  ARG A  48      -0.201 -30.057  -4.868  1.00  1.15           H  
ATOM    731  HE  ARG A  48      -0.951 -31.521  -2.449  1.00  1.15           H  
ATOM    732 1HH1 ARG A  48       1.717 -30.397  -4.557  1.00  1.15           H  
ATOM    733 2HH1 ARG A  48       2.821 -31.586  -3.891  1.00  1.15           H  
ATOM    734 1HH2 ARG A  48       0.544 -33.003  -1.657  1.00  1.15           H  
ATOM    735 2HH2 ARG A  48       2.180 -33.037  -2.275  1.00  1.15           H  
ATOM    736  N   PHE A  49      -0.662 -25.045  -6.219  1.00  1.06           N  
ATOM    737  CA  PHE A  49      -1.384 -24.003  -6.942  1.00  1.06           C  
ATOM    738  C   PHE A  49      -0.432 -23.130  -7.736  1.00  1.06           C  
ATOM    739  O   PHE A  49       0.700 -22.882  -7.316  1.00  1.06           O  
ATOM    740  CB  PHE A  49      -2.187 -23.125  -5.983  1.00  1.06           C  
ATOM    741  CG  PHE A  49      -3.236 -23.879  -5.228  1.00  1.06           C  
ATOM    742  CD1 PHE A  49      -2.944 -24.459  -4.005  1.00  1.06           C  
ATOM    743  CD2 PHE A  49      -4.510 -24.028  -5.747  1.00  1.06           C  
ATOM    744  CE1 PHE A  49      -3.902 -25.170  -3.312  1.00  1.06           C  
ATOM    745  CE2 PHE A  49      -5.471 -24.739  -5.058  1.00  1.06           C  
ATOM    746  CZ  PHE A  49      -5.165 -25.312  -3.839  1.00  1.06           C  
ATOM    747  H   PHE A  49       0.097 -24.782  -5.619  1.00  1.06           H  
ATOM    748  HA  PHE A  49      -2.075 -24.474  -7.643  1.00  1.06           H  
ATOM    749 1HB  PHE A  49      -1.515 -22.659  -5.264  1.00  1.06           H  
ATOM    750 2HB  PHE A  49      -2.676 -22.327  -6.544  1.00  1.06           H  
ATOM    751  HD1 PHE A  49      -1.944 -24.347  -3.590  1.00  1.06           H  
ATOM    752  HD2 PHE A  49      -4.750 -23.579  -6.714  1.00  1.06           H  
ATOM    753  HE1 PHE A  49      -3.658 -25.621  -2.351  1.00  1.06           H  
ATOM    754  HE2 PHE A  49      -6.470 -24.851  -5.478  1.00  1.06           H  
ATOM    755  HZ  PHE A  49      -5.923 -25.874  -3.295  1.00  1.06           H  
ATOM    756  N   ASP A  50      -0.920 -22.609  -8.851  1.00  0.94           N  
ATOM    757  CA  ASP A  50      -0.135 -21.721  -9.693  1.00  0.94           C  
ATOM    758  C   ASP A  50      -0.906 -20.439  -9.968  1.00  0.94           C  
ATOM    759  O   ASP A  50      -1.895 -20.439 -10.701  1.00  0.94           O  
ATOM    760  CB  ASP A  50       0.258 -22.424 -11.004  1.00  0.94           C  
ATOM    761  CG  ASP A  50       1.139 -21.560 -11.903  1.00  0.94           C  
ATOM    762  OD1 ASP A  50       1.225 -20.381 -11.614  1.00  0.94           O  
ATOM    763  OD2 ASP A  50       1.697 -22.069 -12.881  1.00  0.94           O  
ATOM    764  H   ASP A  50      -1.860 -22.853  -9.136  1.00  0.94           H  
ATOM    765  HA  ASP A  50       0.779 -21.453  -9.164  1.00  0.94           H  
ATOM    766 1HB  ASP A  50       0.790 -23.351 -10.774  1.00  0.94           H  
ATOM    767 2HB  ASP A  50      -0.649 -22.693 -11.563  1.00  0.94           H  
ATOM    768  N   GLY A  51      -0.444 -19.334  -9.374  1.00  0.83           N  
ATOM    769  CA  GLY A  51      -1.109 -18.037  -9.460  1.00  0.83           C  
ATOM    770  C   GLY A  51      -1.334 -17.548 -10.896  1.00  0.83           C  
ATOM    771  O   GLY A  51      -2.245 -16.762 -11.152  1.00  0.83           O  
ATOM    772  H   GLY A  51       0.412 -19.391  -8.814  1.00  0.83           H  
ATOM    773 1HA  GLY A  51      -2.056 -18.079  -8.929  1.00  0.83           H  
ATOM    774 2HA  GLY A  51      -0.499 -17.308  -8.931  1.00  0.83           H  
ATOM    775  N   HIS A  52      -0.567 -18.062 -11.855  1.00  0.75           N  
ATOM    776  CA  HIS A  52      -0.681 -17.629 -13.241  1.00  0.75           C  
ATOM    777  C   HIS A  52      -2.033 -18.010 -13.839  1.00  0.75           C  
ATOM    778  O   HIS A  52      -2.592 -17.304 -14.683  1.00  0.75           O  
ATOM    779  CB  HIS A  52       0.400 -18.294 -14.072  1.00  0.75           C  
ATOM    780  CG  HIS A  52       1.771 -17.860 -13.749  1.00  0.75           C  
ATOM    781  ND1 HIS A  52       2.456 -18.381 -12.688  1.00  0.75           N  
ATOM    782  CD2 HIS A  52       2.597 -17.002 -14.342  1.00  0.75           C  
ATOM    783  CE1 HIS A  52       3.653 -17.873 -12.630  1.00  0.75           C  
ATOM    784  NE2 HIS A  52       3.793 -17.029 -13.634  1.00  0.75           N  
ATOM    785  H   HIS A  52       0.134 -18.780 -11.620  1.00  0.75           H  
ATOM    786  HA  HIS A  52      -0.553 -16.553 -13.298  1.00  0.75           H  
ATOM    787 1HB  HIS A  52       0.355 -19.359 -13.877  1.00  0.75           H  
ATOM    788 2HB  HIS A  52       0.215 -18.158 -15.118  1.00  0.75           H  
ATOM    789  HD1 HIS A  52       2.093 -19.112 -12.090  1.00  0.75           H  
ATOM    790  HD2 HIS A  52       2.484 -16.373 -15.221  1.00  0.75           H  
ATOM    791  HE1 HIS A  52       4.338 -18.180 -11.836  1.00  0.75           H  
ATOM    792  N   ASP A  53      -2.615 -19.092 -13.340  1.00  0.70           N  
ATOM    793  CA  ASP A  53      -3.860 -19.609 -13.885  1.00  0.70           C  
ATOM    794  C   ASP A  53      -5.062 -18.838 -13.371  1.00  0.70           C  
ATOM    795  O   ASP A  53      -6.192 -19.080 -13.796  1.00  0.70           O  
ATOM    796  CB  ASP A  53      -4.000 -21.093 -13.558  1.00  0.70           C  
ATOM    797  CG  ASP A  53      -2.986 -21.961 -14.334  1.00  0.70           C  
ATOM    798  OD1 ASP A  53      -2.537 -21.551 -15.403  1.00  0.70           O  
ATOM    799  OD2 ASP A  53      -2.666 -23.020 -13.858  1.00  0.70           O  
ATOM    800  H   ASP A  53      -2.173 -19.591 -12.564  1.00  0.70           H  
ATOM    801  HA  ASP A  53      -3.829 -19.502 -14.969  1.00  0.70           H  
ATOM    802 1HB  ASP A  53      -3.839 -21.237 -12.482  1.00  0.70           H  
ATOM    803 2HB  ASP A  53      -5.011 -21.426 -13.787  1.00  0.70           H  
ATOM    804  N   TYR A  54      -4.826 -17.916 -12.444  1.00  0.68           N  
ATOM    805  CA  TYR A  54      -5.887 -17.132 -11.867  1.00  0.68           C  
ATOM    806  C   TYR A  54      -5.797 -15.681 -12.324  1.00  0.68           C  
ATOM    807  O   TYR A  54      -6.588 -14.839 -11.890  1.00  0.68           O  
ATOM    808  CB  TYR A  54      -5.802 -17.261 -10.358  1.00  0.68           C  
ATOM    809  CG  TYR A  54      -5.967 -18.707  -9.929  1.00  0.68           C  
ATOM    810  CD1 TYR A  54      -4.848 -19.458  -9.617  1.00  0.68           C  
ATOM    811  CD2 TYR A  54      -7.222 -19.284  -9.863  1.00  0.68           C  
ATOM    812  CE1 TYR A  54      -4.968 -20.780  -9.237  1.00  0.68           C  
ATOM    813  CE2 TYR A  54      -7.352 -20.608  -9.483  1.00  0.68           C  
ATOM    814  CZ  TYR A  54      -6.230 -21.357  -9.169  1.00  0.68           C  
ATOM    815  OH  TYR A  54      -6.364 -22.676  -8.794  1.00  0.68           O  
ATOM    816  H   TYR A  54      -3.876 -17.727 -12.122  1.00  0.68           H  
ATOM    817  HA  TYR A  54      -6.846 -17.530 -12.201  1.00  0.68           H  
ATOM    818 1HB  TYR A  54      -4.829 -16.900 -10.007  1.00  0.68           H  
ATOM    819 2HB  TYR A  54      -6.583 -16.661  -9.886  1.00  0.68           H  
ATOM    820  HD1 TYR A  54      -3.874 -19.008  -9.682  1.00  0.68           H  
ATOM    821  HD2 TYR A  54      -8.108 -18.697 -10.113  1.00  0.68           H  
ATOM    822  HE1 TYR A  54      -4.076 -21.361  -8.999  1.00  0.68           H  
ATOM    823  HE2 TYR A  54      -8.343 -21.060  -9.433  1.00  0.68           H  
ATOM    824  HH  TYR A  54      -7.290 -22.928  -8.844  1.00  0.68           H  
ATOM    825  N   LEU A  55      -4.899 -15.379 -13.269  1.00  0.67           N  
ATOM    826  CA  LEU A  55      -4.712 -13.982 -13.656  1.00  0.67           C  
ATOM    827  C   LEU A  55      -5.960 -13.313 -14.209  1.00  0.67           C  
ATOM    828  O   LEU A  55      -6.146 -12.112 -14.027  1.00  0.67           O  
ATOM    829  CB  LEU A  55      -3.574 -13.842 -14.667  1.00  0.67           C  
ATOM    830  CG  LEU A  55      -2.201 -14.091 -14.100  1.00  0.67           C  
ATOM    831  CD1 LEU A  55      -1.176 -14.036 -15.216  1.00  0.67           C  
ATOM    832  CD2 LEU A  55      -1.921 -13.086 -13.037  1.00  0.67           C  
ATOM    833  H   LEU A  55      -4.287 -16.097 -13.670  1.00  0.67           H  
ATOM    834  HA  LEU A  55      -4.408 -13.442 -12.763  1.00  0.67           H  
ATOM    835 1HB  LEU A  55      -3.732 -14.566 -15.469  1.00  0.67           H  
ATOM    836 2HB  LEU A  55      -3.596 -12.846 -15.097  1.00  0.67           H  
ATOM    837  HG  LEU A  55      -2.178 -15.066 -13.662  1.00  0.67           H  
ATOM    838 1HD1 LEU A  55      -0.187 -14.242 -14.818  1.00  0.67           H  
ATOM    839 2HD1 LEU A  55      -1.438 -14.782 -15.947  1.00  0.67           H  
ATOM    840 3HD1 LEU A  55      -1.186 -13.050 -15.682  1.00  0.67           H  
ATOM    841 1HD2 LEU A  55      -0.932 -13.271 -12.615  1.00  0.67           H  
ATOM    842 2HD2 LEU A  55      -1.959 -12.102 -13.475  1.00  0.67           H  
ATOM    843 3HD2 LEU A  55      -2.677 -13.169 -12.257  1.00  0.67           H  
ATOM    844  N   ASN A  56      -6.835 -14.059 -14.863  1.00  0.67           N  
ATOM    845  CA  ASN A  56      -8.013 -13.417 -15.417  1.00  0.67           C  
ATOM    846  C   ASN A  56      -9.129 -13.226 -14.374  1.00  0.67           C  
ATOM    847  O   ASN A  56     -10.075 -12.465 -14.598  1.00  0.67           O  
ATOM    848  CB  ASN A  56      -8.446 -14.177 -16.641  1.00  0.67           C  
ATOM    849  CG  ASN A  56      -7.386 -14.007 -17.687  1.00  0.67           C  
ATOM    850  OD1 ASN A  56      -6.628 -13.007 -17.638  1.00  0.67           O  
ATOM    851  ND2 ASN A  56      -7.302 -14.940 -18.587  1.00  0.67           N  
ATOM    852  H   ASN A  56      -6.673 -15.050 -14.987  1.00  0.67           H  
ATOM    853  HA  ASN A  56      -7.724 -12.423 -15.752  1.00  0.67           H  
ATOM    854 1HB  ASN A  56      -8.568 -15.236 -16.406  1.00  0.67           H  
ATOM    855 2HB  ASN A  56      -9.398 -13.794 -17.011  1.00  0.67           H  
ATOM    856 1HD2 ASN A  56      -6.596 -14.909 -19.312  1.00  0.67           H  
ATOM    857 2HD2 ASN A  56      -7.932 -15.715 -18.563  1.00  0.67           H  
ATOM    858  N   GLU A  57      -8.996 -13.862 -13.202  1.00  0.67           N  
ATOM    859  CA  GLU A  57      -9.983 -13.667 -12.144  1.00  0.67           C  
ATOM    860  C   GLU A  57      -9.510 -12.418 -11.425  1.00  0.67           C  
ATOM    861  O   GLU A  57     -10.282 -11.536 -11.050  1.00  0.67           O  
ATOM    862  CB  GLU A  57     -10.050 -14.876 -11.210  1.00  0.67           C  
ATOM    863  CG  GLU A  57     -10.540 -16.160 -11.884  1.00  0.67           C  
ATOM    864  CD  GLU A  57     -10.608 -17.351 -10.951  1.00  0.67           C  
ATOM    865  OE1 GLU A  57     -10.230 -17.216  -9.812  1.00  0.67           O  
ATOM    866  OE2 GLU A  57     -11.033 -18.395 -11.385  1.00  0.67           O  
ATOM    867  H   GLU A  57      -8.189 -14.451 -13.019  1.00  0.67           H  
ATOM    868  HA  GLU A  57     -10.966 -13.484 -12.577  1.00  0.67           H  
ATOM    869 1HB  GLU A  57      -9.056 -15.071 -10.800  1.00  0.67           H  
ATOM    870 2HB  GLU A  57     -10.711 -14.654 -10.373  1.00  0.67           H  
ATOM    871 1HG  GLU A  57     -11.529 -15.982 -12.302  1.00  0.67           H  
ATOM    872 2HG  GLU A  57      -9.863 -16.393 -12.708  1.00  0.67           H  
ATOM    873  N   VAL A  58      -8.197 -12.334 -11.317  1.00  0.66           N  
ATOM    874  CA  VAL A  58      -7.506 -11.210 -10.742  1.00  0.66           C  
ATOM    875  C   VAL A  58      -7.802  -9.948 -11.559  1.00  0.66           C  
ATOM    876  O   VAL A  58      -8.132  -8.893 -10.999  1.00  0.66           O  
ATOM    877  CB  VAL A  58      -6.026 -11.586 -10.709  1.00  0.66           C  
ATOM    878  CG1 VAL A  58      -5.206 -10.482 -10.409  1.00  0.66           C  
ATOM    879  CG2 VAL A  58      -5.809 -12.643  -9.643  1.00  0.66           C  
ATOM    880  H   VAL A  58      -7.638 -13.122 -11.643  1.00  0.66           H  
ATOM    881  HA  VAL A  58      -7.859 -11.065  -9.720  1.00  0.66           H  
ATOM    882  HB  VAL A  58      -5.745 -11.957 -11.658  1.00  0.66           H  
ATOM    883 1HG1 VAL A  58      -4.197 -10.819 -10.427  1.00  0.66           H  
ATOM    884 2HG1 VAL A  58      -5.356  -9.763 -11.177  1.00  0.66           H  
ATOM    885 3HG1 VAL A  58      -5.451 -10.068  -9.447  1.00  0.66           H  
ATOM    886 1HG2 VAL A  58      -4.764 -12.932  -9.628  1.00  0.66           H  
ATOM    887 2HG2 VAL A  58      -6.087 -12.238  -8.679  1.00  0.66           H  
ATOM    888 3HG2 VAL A  58      -6.419 -13.511  -9.858  1.00  0.66           H  
ATOM    889  N   ALA A  59      -7.749 -10.074 -12.889  1.00  0.65           N  
ATOM    890  CA  ALA A  59      -8.110  -8.974 -13.770  1.00  0.65           C  
ATOM    891  C   ALA A  59      -9.563  -8.560 -13.592  1.00  0.65           C  
ATOM    892  O   ALA A  59      -9.878  -7.372 -13.545  1.00  0.65           O  
ATOM    893  CB  ALA A  59      -7.917  -9.381 -15.206  1.00  0.65           C  
ATOM    894  H   ALA A  59      -7.421 -10.946 -13.298  1.00  0.65           H  
ATOM    895  HA  ALA A  59      -7.473  -8.128 -13.521  1.00  0.65           H  
ATOM    896 1HB  ALA A  59      -8.157  -8.549 -15.865  1.00  0.65           H  
ATOM    897 2HB  ALA A  59      -6.920  -9.684 -15.350  1.00  0.65           H  
ATOM    898 3HB  ALA A  59      -8.573 -10.216 -15.427  1.00  0.65           H  
ATOM    899  N   ALA A  60     -10.460  -9.545 -13.446  1.00  0.64           N  
ATOM    900  CA  ALA A  60     -11.887  -9.282 -13.264  1.00  0.64           C  
ATOM    901  C   ALA A  60     -12.136  -8.447 -12.012  1.00  0.64           C  
ATOM    902  O   ALA A  60     -13.059  -7.632 -11.964  1.00  0.64           O  
ATOM    903  CB  ALA A  60     -12.659 -10.586 -13.186  1.00  0.64           C  
ATOM    904  H   ALA A  60     -10.165 -10.519 -13.517  1.00  0.64           H  
ATOM    905  HA  ALA A  60     -12.236  -8.715 -14.126  1.00  0.64           H  
ATOM    906 1HB  ALA A  60     -13.720 -10.374 -13.082  1.00  0.64           H  
ATOM    907 2HB  ALA A  60     -12.486 -11.162 -14.095  1.00  0.64           H  
ATOM    908 3HB  ALA A  60     -12.325 -11.157 -12.333  1.00  0.64           H  
ATOM    909  N   LYS A  61     -11.276  -8.630 -11.013  1.00  0.63           N  
ATOM    910  CA  LYS A  61     -11.362  -7.929  -9.739  1.00  0.63           C  
ATOM    911  C   LYS A  61     -10.671  -6.553  -9.761  1.00  0.63           C  
ATOM    912  O   LYS A  61     -10.660  -5.844  -8.752  1.00  0.63           O  
ATOM    913  CB  LYS A  61     -10.783  -8.818  -8.647  1.00  0.63           C  
ATOM    914  CG  LYS A  61     -11.590 -10.087  -8.404  1.00  0.63           C  
ATOM    915  CD  LYS A  61     -10.933 -10.972  -7.371  1.00  0.63           C  
ATOM    916  CE  LYS A  61     -11.663 -12.302  -7.220  1.00  0.63           C  
ATOM    917  NZ  LYS A  61     -13.058 -12.123  -6.729  1.00  0.63           N  
ATOM    918  H   LYS A  61     -10.560  -9.350 -11.124  1.00  0.63           H  
ATOM    919  HA  LYS A  61     -12.414  -7.763  -9.517  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -9.774  -9.121  -8.928  1.00  0.63           H  
ATOM    921 2HB  LYS A  61     -10.713  -8.263  -7.709  1.00  0.63           H  
ATOM    922 1HG  LYS A  61     -12.578  -9.810  -8.042  1.00  0.63           H  
ATOM    923 2HG  LYS A  61     -11.712 -10.635  -9.327  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -9.904 -11.173  -7.681  1.00  0.63           H  
ATOM    925 2HD  LYS A  61     -10.907 -10.462  -6.406  1.00  0.63           H  
ATOM    926 1HE  LYS A  61     -11.686 -12.805  -8.189  1.00  0.63           H  
ATOM    927 2HE  LYS A  61     -11.117 -12.928  -6.512  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61     -13.503 -13.024  -6.644  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61     -13.044 -11.667  -5.828  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61     -13.567 -11.554  -7.388  1.00  0.63           H  
ATOM    931  N   GLY A  62     -10.120  -6.162 -10.918  1.00  0.62           N  
ATOM    932  CA  GLY A  62      -9.485  -4.859 -11.082  1.00  0.62           C  
ATOM    933  C   GLY A  62      -7.959  -4.795 -10.952  1.00  0.62           C  
ATOM    934  O   GLY A  62      -7.385  -3.693 -10.967  1.00  0.62           O  
ATOM    935  H   GLY A  62     -10.152  -6.771 -11.733  1.00  0.62           H  
ATOM    936 1HA  GLY A  62      -9.758  -4.480 -12.066  1.00  0.62           H  
ATOM    937 2HA  GLY A  62      -9.929  -4.173 -10.367  1.00  0.62           H  
ATOM    938  N   ALA A  63      -7.266  -5.928 -10.868  1.00  0.62           N  
ATOM    939  CA  ALA A  63      -5.820  -5.789 -10.744  1.00  0.62           C  
ATOM    940  C   ALA A  63      -5.309  -5.006 -11.919  1.00  0.62           C  
ATOM    941  O   ALA A  63      -5.794  -5.160 -13.042  1.00  0.62           O  
ATOM    942  CB  ALA A  63      -5.112  -7.108 -10.714  1.00  0.62           C  
ATOM    943  H   ALA A  63      -7.711  -6.849 -10.885  1.00  0.62           H  
ATOM    944  HA  ALA A  63      -5.599  -5.241  -9.826  1.00  0.62           H  
ATOM    945 1HB  ALA A  63      -4.034  -6.943 -10.628  1.00  0.62           H  
ATOM    946 2HB  ALA A  63      -5.452  -7.680  -9.877  1.00  0.62           H  
ATOM    947 3HB  ALA A  63      -5.331  -7.624 -11.642  1.00  0.62           H  
ATOM    948  N   VAL A  64      -4.342  -4.145 -11.669  1.00  0.61           N  
ATOM    949  CA  VAL A  64      -3.789  -3.362 -12.747  1.00  0.61           C  
ATOM    950  C   VAL A  64      -2.906  -4.238 -13.606  1.00  0.61           C  
ATOM    951  O   VAL A  64      -2.758  -4.001 -14.803  1.00  0.61           O  
ATOM    952  CB  VAL A  64      -2.973  -2.173 -12.262  1.00  0.61           C  
ATOM    953  CG1 VAL A  64      -1.576  -2.599 -11.789  1.00  0.61           C  
ATOM    954  CG2 VAL A  64      -2.907  -1.196 -13.378  1.00  0.61           C  
ATOM    955  H   VAL A  64      -3.967  -4.076 -10.727  1.00  0.61           H  
ATOM    956  HA  VAL A  64      -4.610  -2.987 -13.358  1.00  0.61           H  
ATOM    957  HB  VAL A  64      -3.457  -1.723 -11.414  1.00  0.61           H  
ATOM    958 1HG1 VAL A  64      -1.061  -1.737 -11.476  1.00  0.61           H  
ATOM    959 2HG1 VAL A  64      -1.646  -3.289 -10.974  1.00  0.61           H  
ATOM    960 3HG1 VAL A  64      -1.021  -3.046 -12.582  1.00  0.61           H  
ATOM    961 1HG2 VAL A  64      -2.345  -0.323 -13.076  1.00  0.61           H  
ATOM    962 2HG2 VAL A  64      -2.435  -1.670 -14.216  1.00  0.61           H  
ATOM    963 3HG2 VAL A  64      -3.916  -0.899 -13.657  1.00  0.61           H  
ATOM    964  N   GLY A  65      -2.279  -5.224 -12.965  1.00  0.61           N  
ATOM    965  CA  GLY A  65      -1.363  -6.114 -13.663  1.00  0.61           C  
ATOM    966  C   GLY A  65      -0.791  -7.188 -12.747  1.00  0.61           C  
ATOM    967  O   GLY A  65      -1.250  -7.360 -11.609  1.00  0.61           O  
ATOM    968  H   GLY A  65      -2.450  -5.317 -11.961  1.00  0.61           H  
ATOM    969 1HA  GLY A  65      -1.872  -6.575 -14.492  1.00  0.61           H  
ATOM    970 2HA  GLY A  65      -0.557  -5.532 -14.103  1.00  0.61           H  
ATOM    971  N   ALA A  66       0.222  -7.900 -13.242  1.00  0.61           N  
ATOM    972  CA  ALA A  66       0.805  -8.987 -12.466  1.00  0.61           C  
ATOM    973  C   ALA A  66       2.313  -9.159 -12.620  1.00  0.61           C  
ATOM    974  O   ALA A  66       2.907  -8.772 -13.624  1.00  0.61           O  
ATOM    975  CB  ALA A  66       0.153 -10.293 -12.865  1.00  0.61           C  
ATOM    976  H   ALA A  66       0.533  -7.711 -14.196  1.00  0.61           H  
ATOM    977  HA  ALA A  66       0.597  -8.787 -11.425  1.00  0.61           H  
ATOM    978 1HB  ALA A  66       0.553 -11.099 -12.243  1.00  0.61           H  
ATOM    979 2HB  ALA A  66      -0.917 -10.205 -12.707  1.00  0.61           H  
ATOM    980 3HB  ALA A  66       0.357 -10.504 -13.911  1.00  0.61           H  
ATOM    981  N   LEU A  67       2.898  -9.752 -11.586  1.00  0.62           N  
ATOM    982  CA  LEU A  67       4.289 -10.181 -11.522  1.00  0.62           C  
ATOM    983  C   LEU A  67       4.268 -11.688 -11.720  1.00  0.62           C  
ATOM    984  O   LEU A  67       3.611 -12.415 -10.969  1.00  0.62           O  
ATOM    985  CB  LEU A  67       4.907  -9.756 -10.182  1.00  0.62           C  
ATOM    986  CG  LEU A  67       6.300 -10.178  -9.864  1.00  0.62           C  
ATOM    987  CD1 LEU A  67       7.233  -9.597 -10.841  1.00  0.62           C  
ATOM    988  CD2 LEU A  67       6.629  -9.667  -8.475  1.00  0.62           C  
ATOM    989  H   LEU A  67       2.302  -9.965 -10.791  1.00  0.62           H  
ATOM    990  HA  LEU A  67       4.851  -9.726 -12.336  1.00  0.62           H  
ATOM    991 1HB  LEU A  67       4.890  -8.672 -10.135  1.00  0.62           H  
ATOM    992 2HB  LEU A  67       4.277 -10.131  -9.399  1.00  0.62           H  
ATOM    993  HG  LEU A  67       6.385 -11.262  -9.903  1.00  0.62           H  
ATOM    994 1HD1 LEU A  67       8.216  -9.904 -10.576  1.00  0.62           H  
ATOM    995 2HD1 LEU A  67       6.994  -9.953 -11.837  1.00  0.62           H  
ATOM    996 3HD1 LEU A  67       7.161  -8.519 -10.812  1.00  0.62           H  
ATOM    997 1HD2 LEU A  67       7.610  -9.936  -8.205  1.00  0.62           H  
ATOM    998 2HD2 LEU A  67       6.546  -8.589  -8.482  1.00  0.62           H  
ATOM    999 3HD2 LEU A  67       5.951 -10.076  -7.751  1.00  0.62           H  
ATOM   1000  N   VAL A  68       4.915 -12.147 -12.778  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       4.846 -13.552 -13.161  1.00  0.63           C  
ATOM   1002  C   VAL A  68       6.204 -14.202 -13.379  1.00  0.63           C  
ATOM   1003  O   VAL A  68       7.213 -13.519 -13.515  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       4.015 -13.679 -14.459  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       2.581 -13.158 -14.252  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68       4.695 -12.919 -15.588  1.00  0.63           C  
ATOM   1007  H   VAL A  68       5.457 -11.495 -13.340  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       4.343 -14.101 -12.370  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       3.965 -14.689 -14.738  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       2.026 -13.279 -15.183  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       2.098 -13.729 -13.462  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       2.601 -12.107 -13.984  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68       4.116 -13.039 -16.505  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68       4.763 -11.864 -15.332  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68       5.687 -13.329 -15.736  1.00  0.63           H  
ATOM   1016  N   GLN A  69       6.216 -15.531 -13.391  1.00  0.64           N  
ATOM   1017  CA  GLN A  69       7.416 -16.315 -13.666  1.00  0.64           C  
ATOM   1018  C   GLN A  69       7.390 -16.761 -15.123  1.00  0.64           C  
ATOM   1019  O   GLN A  69       8.424 -16.884 -15.781  1.00  0.64           O  
ATOM   1020  CB  GLN A  69       7.533 -17.502 -12.701  1.00  0.64           C  
ATOM   1021  CG  GLN A  69       8.818 -18.284 -12.819  1.00  0.64           C  
ATOM   1022  CD  GLN A  69       8.959 -19.324 -11.714  1.00  0.64           C  
ATOM   1023  OE1 GLN A  69       8.021 -20.080 -11.418  1.00  0.64           O  
ATOM   1024  NE2 GLN A  69      10.137 -19.369 -11.093  1.00  0.64           N  
ATOM   1025  H   GLN A  69       5.340 -16.023 -13.263  1.00  0.64           H  
ATOM   1026  HA  GLN A  69       8.282 -15.682 -13.524  1.00  0.64           H  
ATOM   1027 1HB  GLN A  69       7.449 -17.142 -11.676  1.00  0.64           H  
ATOM   1028 2HB  GLN A  69       6.710 -18.189 -12.878  1.00  0.64           H  
ATOM   1029 1HG  GLN A  69       8.834 -18.793 -13.781  1.00  0.64           H  
ATOM   1030 2HG  GLN A  69       9.658 -17.586 -12.750  1.00  0.64           H  
ATOM   1031 1HE2 GLN A  69      10.299 -20.025 -10.358  1.00  0.64           H  
ATOM   1032 2HE2 GLN A  69      10.889 -18.724 -11.370  1.00  0.64           H  
ATOM   1033  N   ARG A  70       6.183 -17.018 -15.619  1.00  0.67           N  
ATOM   1034  CA  ARG A  70       6.005 -17.444 -17.002  1.00  0.67           C  
ATOM   1035  C   ARG A  70       5.044 -16.483 -17.684  1.00  0.67           C  
ATOM   1036  O   ARG A  70       4.217 -15.858 -17.027  1.00  0.67           O  
ATOM   1037  CB  ARG A  70       5.534 -18.898 -17.072  1.00  0.67           C  
ATOM   1038  CG  ARG A  70       4.176 -19.233 -16.430  1.00  0.67           C  
ATOM   1039  CD  ARG A  70       3.858 -20.700 -16.533  1.00  0.67           C  
ATOM   1040  NE  ARG A  70       2.620 -21.103 -15.807  1.00  0.67           N  
ATOM   1041  CZ  ARG A  70       1.370 -21.100 -16.304  1.00  0.67           C  
ATOM   1042  NH1 ARG A  70       1.115 -20.699 -17.537  1.00  0.67           N  
ATOM   1043  NH2 ARG A  70       0.411 -21.526 -15.507  1.00  0.67           N  
ATOM   1044  H   ARG A  70       5.369 -16.922 -15.011  1.00  0.67           H  
ATOM   1045  HA  ARG A  70       6.962 -17.390 -17.516  1.00  0.67           H  
ATOM   1046 1HB  ARG A  70       5.473 -19.199 -18.117  1.00  0.67           H  
ATOM   1047 2HB  ARG A  70       6.280 -19.534 -16.596  1.00  0.67           H  
ATOM   1048 1HG  ARG A  70       4.236 -19.013 -15.383  1.00  0.67           H  
ATOM   1049 2HG  ARG A  70       3.377 -18.651 -16.898  1.00  0.67           H  
ATOM   1050 1HD  ARG A  70       3.732 -20.959 -17.583  1.00  0.67           H  
ATOM   1051 2HD  ARG A  70       4.688 -21.271 -16.120  1.00  0.67           H  
ATOM   1052  HE  ARG A  70       2.694 -21.422 -14.816  1.00  0.67           H  
ATOM   1053 1HH1 ARG A  70       1.868 -20.380 -18.133  1.00  0.67           H  
ATOM   1054 2HH1 ARG A  70       0.165 -20.712 -17.883  1.00  0.67           H  
ATOM   1055 1HH2 ARG A  70       0.675 -21.832 -14.556  1.00  0.67           H  
ATOM   1056 2HH2 ARG A  70      -0.581 -21.560 -15.791  1.00  0.67           H  
ATOM   1057  N   GLU A  71       5.144 -16.352 -18.999  1.00  0.69           N  
ATOM   1058  CA  GLU A  71       4.243 -15.433 -19.681  1.00  0.69           C  
ATOM   1059  C   GLU A  71       2.886 -16.064 -19.860  1.00  0.69           C  
ATOM   1060  O   GLU A  71       2.796 -17.216 -20.294  1.00  0.69           O  
ATOM   1061  CB  GLU A  71       4.777 -15.051 -21.074  1.00  0.69           C  
ATOM   1062  CG  GLU A  71       6.077 -14.275 -21.095  1.00  0.69           C  
ATOM   1063  CD  GLU A  71       6.494 -13.846 -22.486  1.00  0.69           C  
ATOM   1064  OE1 GLU A  71       5.794 -14.160 -23.417  1.00  0.69           O  
ATOM   1065  OE2 GLU A  71       7.510 -13.198 -22.615  1.00  0.69           O  
ATOM   1066  H   GLU A  71       5.834 -16.874 -19.520  1.00  0.69           H  
ATOM   1067  HA  GLU A  71       4.126 -14.531 -19.074  1.00  0.69           H  
ATOM   1068 1HB  GLU A  71       4.927 -15.957 -21.660  1.00  0.69           H  
ATOM   1069 2HB  GLU A  71       4.026 -14.454 -21.591  1.00  0.69           H  
ATOM   1070 1HG  GLU A  71       5.994 -13.400 -20.450  1.00  0.69           H  
ATOM   1071 2HG  GLU A  71       6.844 -14.925 -20.701  1.00  0.69           H  
ATOM   1072  N   VAL A  72       1.828 -15.310 -19.590  1.00  0.72           N  
ATOM   1073  CA  VAL A  72       0.508 -15.827 -19.865  1.00  0.72           C  
ATOM   1074  C   VAL A  72      -0.124 -15.054 -21.010  1.00  0.72           C  
ATOM   1075  O   VAL A  72      -0.560 -13.911 -20.857  1.00  0.72           O  
ATOM   1076  CB  VAL A  72      -0.344 -15.763 -18.597  1.00  0.72           C  
ATOM   1077  CG1 VAL A  72      -1.750 -16.290 -18.873  1.00  0.72           C  
ATOM   1078  CG2 VAL A  72       0.354 -16.584 -17.513  1.00  0.72           C  
ATOM   1079  H   VAL A  72       1.930 -14.381 -19.175  1.00  0.72           H  
ATOM   1080  HA  VAL A  72       0.591 -16.872 -20.160  1.00  0.72           H  
ATOM   1081  HB  VAL A  72      -0.437 -14.727 -18.272  1.00  0.72           H  
ATOM   1082 1HG1 VAL A  72      -2.347 -16.232 -17.962  1.00  0.72           H  
ATOM   1083 2HG1 VAL A  72      -2.219 -15.684 -19.650  1.00  0.72           H  
ATOM   1084 3HG1 VAL A  72      -1.693 -17.325 -19.204  1.00  0.72           H  
ATOM   1085 1HG2 VAL A  72      -0.225 -16.548 -16.606  1.00  0.72           H  
ATOM   1086 2HG2 VAL A  72       0.449 -17.616 -17.843  1.00  0.72           H  
ATOM   1087 3HG2 VAL A  72       1.346 -16.169 -17.327  1.00  0.72           H  
ATOM   1088  N   ALA A  73      -0.119 -15.675 -22.192  1.00  0.74           N  
ATOM   1089  CA  ALA A  73      -0.621 -15.031 -23.403  1.00  0.74           C  
ATOM   1090  C   ALA A  73      -2.112 -14.747 -23.314  1.00  0.74           C  
ATOM   1091  O   ALA A  73      -2.598 -13.697 -23.732  1.00  0.74           O  
ATOM   1092  CB  ALA A  73      -0.347 -15.908 -24.611  1.00  0.74           C  
ATOM   1093  H   ALA A  73       0.264 -16.610 -22.246  1.00  0.74           H  
ATOM   1094  HA  ALA A  73      -0.101 -14.080 -23.520  1.00  0.74           H  
ATOM   1095 1HB  ALA A  73      -0.702 -15.405 -25.510  1.00  0.74           H  
ATOM   1096 2HB  ALA A  73       0.724 -16.090 -24.694  1.00  0.74           H  
ATOM   1097 3HB  ALA A  73      -0.872 -16.858 -24.498  1.00  0.74           H  
ATOM   1098  N   ASP A  74      -2.845 -15.675 -22.721  1.00  0.75           N  
ATOM   1099  CA  ASP A  74      -4.291 -15.559 -22.661  1.00  0.75           C  
ATOM   1100  C   ASP A  74      -4.755 -14.726 -21.481  1.00  0.75           C  
ATOM   1101  O   ASP A  74      -5.374 -15.251 -20.554  1.00  0.75           O  
ATOM   1102  CB  ASP A  74      -4.913 -16.949 -22.595  1.00  0.75           C  
ATOM   1103  CG  ASP A  74      -4.693 -17.737 -23.880  1.00  0.75           C  
ATOM   1104  OD1 ASP A  74      -4.785 -17.161 -24.938  1.00  0.75           O  
ATOM   1105  OD2 ASP A  74      -4.413 -18.904 -23.789  1.00  0.75           O  
ATOM   1106  H   ASP A  74      -2.393 -16.492 -22.344  1.00  0.75           H  
ATOM   1107  HA  ASP A  74      -4.633 -15.071 -23.574  1.00  0.75           H  
ATOM   1108 1HB  ASP A  74      -4.486 -17.503 -21.760  1.00  0.75           H  
ATOM   1109 2HB  ASP A  74      -5.985 -16.858 -22.418  1.00  0.75           H  
ATOM   1110  N   SER A  75      -4.444 -13.436 -21.531  1.00  0.74           N  
ATOM   1111  CA  SER A  75      -4.766 -12.503 -20.457  1.00  0.74           C  
ATOM   1112  C   SER A  75      -4.809 -11.063 -20.925  1.00  0.74           C  
ATOM   1113  O   SER A  75      -4.128 -10.674 -21.871  1.00  0.74           O  
ATOM   1114  CB  SER A  75      -3.784 -12.583 -19.312  1.00  0.74           C  
ATOM   1115  OG  SER A  75      -4.192 -11.711 -18.281  1.00  0.74           O  
ATOM   1116  H   SER A  75      -3.924 -13.130 -22.356  1.00  0.74           H  
ATOM   1117  HA  SER A  75      -5.754 -12.756 -20.079  1.00  0.74           H  
ATOM   1118 1HB  SER A  75      -3.737 -13.604 -18.934  1.00  0.74           H  
ATOM   1119 2HB  SER A  75      -2.788 -12.311 -19.660  1.00  0.74           H  
ATOM   1120  HG  SER A  75      -5.036 -12.106 -17.952  1.00  0.74           H  
ATOM   1121  N   THR A  76      -5.611 -10.266 -20.236  1.00  0.71           N  
ATOM   1122  CA  THR A  76      -5.689  -8.841 -20.512  1.00  0.71           C  
ATOM   1123  C   THR A  76      -4.772  -8.017 -19.600  1.00  0.71           C  
ATOM   1124  O   THR A  76      -4.710  -6.792 -19.724  1.00  0.71           O  
ATOM   1125  CB  THR A  76      -7.140  -8.350 -20.382  1.00  0.71           C  
ATOM   1126  OG1 THR A  76      -7.603  -8.553 -19.039  1.00  0.71           O  
ATOM   1127  CG2 THR A  76      -8.029  -9.129 -21.336  1.00  0.71           C  
ATOM   1128  H   THR A  76      -6.160 -10.657 -19.484  1.00  0.71           H  
ATOM   1129  HA  THR A  76      -5.369  -8.673 -21.540  1.00  0.71           H  
ATOM   1130  HB  THR A  76      -7.190  -7.289 -20.622  1.00  0.71           H  
ATOM   1131  HG1 THR A  76      -7.109  -7.982 -18.444  1.00  0.71           H  
ATOM   1132 1HG2 THR A  76      -9.058  -8.780 -21.243  1.00  0.71           H  
ATOM   1133 2HG2 THR A  76      -7.685  -8.977 -22.359  1.00  0.71           H  
ATOM   1134 3HG2 THR A  76      -7.983 -10.190 -21.092  1.00  0.71           H  
ATOM   1135  N   LEU A  77      -4.071  -8.672 -18.667  1.00  0.68           N  
ATOM   1136  CA  LEU A  77      -3.209  -7.913 -17.766  1.00  0.68           C  
ATOM   1137  C   LEU A  77      -1.779  -7.682 -18.274  1.00  0.68           C  
ATOM   1138  O   LEU A  77      -1.167  -8.590 -18.854  1.00  0.68           O  
ATOM   1139  CB  LEU A  77      -3.062  -8.620 -16.417  1.00  0.68           C  
ATOM   1140  CG  LEU A  77      -4.283  -8.750 -15.587  1.00  0.68           C  
ATOM   1141  CD1 LEU A  77      -3.958  -9.537 -14.290  1.00  0.68           C  
ATOM   1142  CD2 LEU A  77      -4.820  -7.348 -15.263  1.00  0.68           C  
ATOM   1143  H   LEU A  77      -4.135  -9.688 -18.589  1.00  0.68           H  
ATOM   1144  HA  LEU A  77      -3.718  -6.979 -17.580  1.00  0.68           H  
ATOM   1145 1HB  LEU A  77      -2.720  -9.638 -16.617  1.00  0.68           H  
ATOM   1146 2HB  LEU A  77      -2.294  -8.140 -15.855  1.00  0.68           H  
ATOM   1147  HG  LEU A  77      -5.008  -9.306 -16.148  1.00  0.68           H  
ATOM   1148 1HD1 LEU A  77      -4.862  -9.647 -13.692  1.00  0.68           H  
ATOM   1149 2HD1 LEU A  77      -3.581 -10.520 -14.549  1.00  0.68           H  
ATOM   1150 3HD1 LEU A  77      -3.207  -8.998 -13.714  1.00  0.68           H  
ATOM   1151 1HD2 LEU A  77      -5.713  -7.419 -14.673  1.00  0.68           H  
ATOM   1152 2HD2 LEU A  77      -4.090  -6.789 -14.706  1.00  0.68           H  
ATOM   1153 3HD2 LEU A  77      -5.043  -6.819 -16.188  1.00  0.68           H  
ATOM   1154  N   PRO A  78      -1.211  -6.478 -18.036  1.00  0.65           N  
ATOM   1155  CA  PRO A  78       0.196  -6.155 -18.150  1.00  0.65           C  
ATOM   1156  C   PRO A  78       0.936  -7.089 -17.238  1.00  0.65           C  
ATOM   1157  O   PRO A  78       0.465  -7.346 -16.124  1.00  0.65           O  
ATOM   1158  CB  PRO A  78       0.265  -4.713 -17.670  1.00  0.65           C  
ATOM   1159  CG  PRO A  78      -1.101  -4.162 -17.975  1.00  0.65           C  
ATOM   1160  CD  PRO A  78      -2.053  -5.313 -17.745  1.00  0.65           C  
ATOM   1161  HA  PRO A  78       0.534  -6.241 -19.182  1.00  0.65           H  
ATOM   1162 1HB  PRO A  78       0.517  -4.693 -16.607  1.00  0.65           H  
ATOM   1163 2HB  PRO A  78       1.057  -4.182 -18.197  1.00  0.65           H  
ATOM   1164 1HG  PRO A  78      -1.322  -3.302 -17.332  1.00  0.65           H  
ATOM   1165 2HG  PRO A  78      -1.119  -3.795 -19.015  1.00  0.65           H  
ATOM   1166 1HD  PRO A  78      -2.409  -5.339 -16.720  1.00  0.65           H  
ATOM   1167 2HD  PRO A  78      -2.870  -5.222 -18.483  1.00  0.65           H  
ATOM   1168  N   GLN A  79       2.077  -7.573 -17.676  1.00  0.63           N  
ATOM   1169  CA  GLN A  79       2.831  -8.503 -16.861  1.00  0.63           C  
ATOM   1170  C   GLN A  79       4.309  -8.179 -16.819  1.00  0.63           C  
ATOM   1171  O   GLN A  79       4.927  -7.857 -17.837  1.00  0.63           O  
ATOM   1172  CB  GLN A  79       2.640  -9.932 -17.406  1.00  0.63           C  
ATOM   1173  CG  GLN A  79       1.252 -10.528 -17.268  1.00  0.63           C  
ATOM   1174  CD  GLN A  79       1.061 -11.794 -18.108  1.00  0.63           C  
ATOM   1175  OE1 GLN A  79       1.782 -12.815 -18.027  1.00  0.63           O  
ATOM   1176  NE2 GLN A  79       0.045 -11.683 -18.962  1.00  0.63           N  
ATOM   1177  H   GLN A  79       2.414  -7.304 -18.584  1.00  0.63           H  
ATOM   1178  HA  GLN A  79       2.442  -8.459 -15.856  1.00  0.63           H  
ATOM   1179 1HB  GLN A  79       2.899  -9.955 -18.454  1.00  0.63           H  
ATOM   1180 2HB  GLN A  79       3.329 -10.594 -16.890  1.00  0.63           H  
ATOM   1181 1HG  GLN A  79       1.097 -10.788 -16.222  1.00  0.63           H  
ATOM   1182 2HG  GLN A  79       0.511  -9.816 -17.576  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  79      -0.201 -12.445 -19.606  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  79      -0.487 -10.794 -18.987  1.00  0.63           H  
ATOM   1185  N   LEU A  80       4.880  -8.316 -15.635  1.00  0.62           N  
ATOM   1186  CA  LEU A  80       6.316  -8.210 -15.436  1.00  0.62           C  
ATOM   1187  C   LEU A  80       6.859  -9.587 -15.185  1.00  0.62           C  
ATOM   1188  O   LEU A  80       6.444 -10.243 -14.233  1.00  0.62           O  
ATOM   1189  CB  LEU A  80       6.661  -7.273 -14.273  1.00  0.62           C  
ATOM   1190  CG  LEU A  80       8.166  -7.207 -13.895  1.00  0.62           C  
ATOM   1191  CD1 LEU A  80       8.956  -6.728 -15.045  1.00  0.62           C  
ATOM   1192  CD2 LEU A  80       8.354  -6.246 -12.760  1.00  0.62           C  
ATOM   1193  H   LEU A  80       4.278  -8.534 -14.839  1.00  0.62           H  
ATOM   1194  HA  LEU A  80       6.775  -7.819 -16.341  1.00  0.62           H  
ATOM   1195 1HB  LEU A  80       6.341  -6.264 -14.534  1.00  0.62           H  
ATOM   1196 2HB  LEU A  80       6.103  -7.592 -13.391  1.00  0.62           H  
ATOM   1197  HG  LEU A  80       8.515  -8.201 -13.618  1.00  0.62           H  
ATOM   1198 1HD1 LEU A  80       9.997  -6.695 -14.782  1.00  0.62           H  
ATOM   1199 2HD1 LEU A  80       8.818  -7.407 -15.853  1.00  0.62           H  
ATOM   1200 3HD1 LEU A  80       8.620  -5.739 -15.333  1.00  0.62           H  
ATOM   1201 1HD2 LEU A  80       9.412  -6.191 -12.498  1.00  0.62           H  
ATOM   1202 2HD2 LEU A  80       8.004  -5.267 -13.082  1.00  0.62           H  
ATOM   1203 3HD2 LEU A  80       7.784  -6.570 -11.901  1.00  0.62           H  
ATOM   1204  N   LEU A  81       7.725 -10.064 -16.057  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       8.198 -11.414 -15.884  1.00  0.62           C  
ATOM   1206  C   LEU A  81       9.557 -11.436 -15.252  1.00  0.62           C  
ATOM   1207  O   LEU A  81      10.457 -10.703 -15.663  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       8.209 -12.166 -17.214  1.00  0.62           C  
ATOM   1209  CG  LEU A  81       8.583 -13.637 -17.087  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       7.884 -14.378 -18.127  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      10.078 -13.827 -17.249  1.00  0.62           C  
ATOM   1212  H   LEU A  81       8.039  -9.495 -16.836  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       7.520 -11.930 -15.224  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       7.216 -12.110 -17.659  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81       8.920 -11.687 -17.887  1.00  0.62           H  
ATOM   1216  HG  LEU A  81       8.267 -14.013 -16.108  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       8.133 -15.428 -18.046  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       6.815 -14.238 -18.002  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       8.198 -14.000 -19.093  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      10.307 -14.892 -17.158  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      10.384 -13.468 -18.230  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      10.615 -13.283 -16.488  1.00  0.62           H  
ATOM   1223  N   VAL A  82       9.685 -12.270 -14.230  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      10.911 -12.445 -13.479  1.00  0.63           C  
ATOM   1225  C   VAL A  82      11.298 -13.912 -13.382  1.00  0.63           C  
ATOM   1226  O   VAL A  82      10.462 -14.795 -13.487  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      10.736 -11.860 -12.075  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      10.469 -10.359 -12.162  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82       9.576 -12.577 -11.377  1.00  0.63           C  
ATOM   1230  H   VAL A  82       8.863 -12.816 -13.962  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      11.712 -11.906 -13.988  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      11.656 -12.003 -11.509  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      10.369  -9.966 -11.165  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      11.308  -9.874 -12.656  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82       9.559 -10.173 -12.720  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82       9.438 -12.193 -10.394  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82       8.668 -12.418 -11.943  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82       9.784 -13.643 -11.323  1.00  0.63           H  
ATOM   1239  N   ALA A  83      12.571 -14.178 -13.129  1.00  0.66           N  
ATOM   1240  CA  ALA A  83      13.045 -15.553 -12.977  1.00  0.66           C  
ATOM   1241  C   ALA A  83      12.369 -16.310 -11.827  1.00  0.66           C  
ATOM   1242  O   ALA A  83      12.188 -17.530 -11.906  1.00  0.66           O  
ATOM   1243  CB  ALA A  83      14.542 -15.546 -12.755  1.00  0.66           C  
ATOM   1244  H   ALA A  83      13.229 -13.413 -13.054  1.00  0.66           H  
ATOM   1245  HA  ALA A  83      12.821 -16.085 -13.902  1.00  0.66           H  
ATOM   1246 1HB  ALA A  83      14.902 -16.572 -12.684  1.00  0.66           H  
ATOM   1247 2HB  ALA A  83      15.033 -15.045 -13.590  1.00  0.66           H  
ATOM   1248 3HB  ALA A  83      14.768 -15.018 -11.830  1.00  0.66           H  
ATOM   1249  N   ASP A  84      12.044 -15.591 -10.754  1.00  0.68           N  
ATOM   1250  CA  ASP A  84      11.461 -16.161  -9.544  1.00  0.68           C  
ATOM   1251  C   ASP A  84      10.560 -15.165  -8.835  1.00  0.68           C  
ATOM   1252  O   ASP A  84      11.031 -14.168  -8.275  1.00  0.68           O  
ATOM   1253  CB  ASP A  84      12.571 -16.683  -8.614  1.00  0.68           C  
ATOM   1254  CG  ASP A  84      12.067 -17.364  -7.307  1.00  0.68           C  
ATOM   1255  OD1 ASP A  84      11.077 -16.904  -6.736  1.00  0.68           O  
ATOM   1256  OD2 ASP A  84      12.677 -18.327  -6.888  1.00  0.68           O  
ATOM   1257  H   ASP A  84      12.210 -14.598 -10.788  1.00  0.68           H  
ATOM   1258  HA  ASP A  84      10.843 -17.008  -9.834  1.00  0.68           H  
ATOM   1259 1HB  ASP A  84      13.182 -17.405  -9.159  1.00  0.68           H  
ATOM   1260 2HB  ASP A  84      13.223 -15.856  -8.341  1.00  0.68           H  
ATOM   1261  N   THR A  85       9.257 -15.459  -8.857  1.00  0.70           N  
ATOM   1262  CA  THR A  85       8.232 -14.587  -8.303  1.00  0.70           C  
ATOM   1263  C   THR A  85       8.462 -14.307  -6.808  1.00  0.70           C  
ATOM   1264  O   THR A  85       8.096 -13.238  -6.316  1.00  0.70           O  
ATOM   1265  CB  THR A  85       6.817 -15.170  -8.412  1.00  0.70           C  
ATOM   1266  OG1 THR A  85       6.450 -15.511  -9.750  1.00  0.70           O  
ATOM   1267  CG2 THR A  85       5.920 -14.084  -7.999  1.00  0.70           C  
ATOM   1268  H   THR A  85       8.971 -16.315  -9.312  1.00  0.70           H  
ATOM   1269  HA  THR A  85       8.257 -13.640  -8.837  1.00  0.70           H  
ATOM   1270  HB  THR A  85       6.710 -16.034  -7.764  1.00  0.70           H  
ATOM   1271  HG1 THR A  85       5.490 -15.832  -9.744  1.00  0.70           H  
ATOM   1272 1HG2 THR A  85       4.902 -14.408  -8.037  1.00  0.70           H  
ATOM   1273 2HG2 THR A  85       6.174 -13.788  -6.989  1.00  0.70           H  
ATOM   1274 3HG2 THR A  85       6.049 -13.241  -8.667  1.00  0.70           H  
ATOM   1275  N   ARG A  86       8.940 -15.318  -6.059  1.00  0.71           N  
ATOM   1276  CA  ARG A  86       9.136 -15.197  -4.613  1.00  0.71           C  
ATOM   1277  C   ARG A  86      10.207 -14.193  -4.323  1.00  0.71           C  
ATOM   1278  O   ARG A  86      10.022 -13.273  -3.519  1.00  0.71           O  
ATOM   1279  CB  ARG A  86       9.543 -16.525  -3.982  1.00  0.71           C  
ATOM   1280  CG  ARG A  86       9.867 -16.479  -2.479  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      10.255 -17.835  -1.984  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      11.490 -18.324  -2.616  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      12.744 -17.983  -2.245  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      12.932 -17.171  -1.232  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      13.783 -18.480  -2.899  1.00  0.71           N  
ATOM   1286  H   ARG A  86       9.307 -16.153  -6.521  1.00  0.71           H  
ATOM   1287  HA  ARG A  86       8.204 -14.860  -4.159  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86       8.760 -17.259  -4.141  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      10.436 -16.900  -4.470  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      10.724 -15.819  -2.327  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86       9.029 -16.100  -1.906  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      10.413 -17.798  -0.905  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86       9.462 -18.541  -2.208  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      11.394 -18.948  -3.412  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      12.132 -16.797  -0.739  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      13.868 -16.930  -0.944  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      13.634 -19.110  -3.682  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      14.719 -18.230  -2.627  1.00  0.71           H  
ATOM   1299  N   LEU A  87      11.342 -14.370  -4.980  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      12.442 -13.456  -4.728  1.00  0.71           C  
ATOM   1301  C   LEU A  87      12.050 -12.055  -5.167  1.00  0.71           C  
ATOM   1302  O   LEU A  87      12.409 -11.070  -4.514  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      13.706 -13.933  -5.426  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      14.288 -15.221  -4.835  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      15.441 -15.704  -5.687  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      14.730 -14.946  -3.402  1.00  0.71           C  
ATOM   1307  H   LEU A  87      11.411 -15.154  -5.648  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      12.635 -13.436  -3.656  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      13.470 -14.119  -6.476  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      14.461 -13.154  -5.368  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      13.519 -16.002  -4.839  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      15.840 -16.626  -5.267  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      15.088 -15.894  -6.700  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      16.222 -14.946  -5.710  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      15.139 -15.851  -2.965  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      15.494 -14.168  -3.400  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      13.872 -14.613  -2.815  1.00  0.71           H  
ATOM   1318  N   ALA A  88      11.300 -11.966  -6.270  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      10.812 -10.696  -6.771  1.00  0.71           C  
ATOM   1320  C   ALA A  88       9.878 -10.020  -5.761  1.00  0.71           C  
ATOM   1321  O   ALA A  88       9.977  -8.812  -5.553  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      10.126 -10.924  -8.073  1.00  0.71           C  
ATOM   1323  H   ALA A  88      11.068 -12.812  -6.792  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      11.669 -10.044  -6.931  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88       9.804  -9.988  -8.470  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      10.834 -11.385  -8.757  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88       9.278 -11.578  -7.929  1.00  0.71           H  
ATOM   1328  N   LEU A  89       9.022 -10.807  -5.083  1.00  0.70           N  
ATOM   1329  CA  LEU A  89       8.134 -10.287  -4.039  1.00  0.70           C  
ATOM   1330  C   LEU A  89       8.996  -9.697  -2.942  1.00  0.70           C  
ATOM   1331  O   LEU A  89       8.725  -8.602  -2.435  1.00  0.70           O  
ATOM   1332  CB  LEU A  89       7.214 -11.387  -3.489  1.00  0.70           C  
ATOM   1333  CG  LEU A  89       6.240 -10.986  -2.343  1.00  0.70           C  
ATOM   1334  CD1 LEU A  89       5.326  -9.870  -2.795  1.00  0.70           C  
ATOM   1335  CD2 LEU A  89       5.417 -12.225  -1.937  1.00  0.70           C  
ATOM   1336  H   LEU A  89       8.956 -11.797  -5.320  1.00  0.70           H  
ATOM   1337  HA  LEU A  89       7.521  -9.503  -4.463  1.00  0.70           H  
ATOM   1338 1HB  LEU A  89       6.644 -11.797  -4.309  1.00  0.70           H  
ATOM   1339 2HB  LEU A  89       7.838 -12.183  -3.098  1.00  0.70           H  
ATOM   1340  HG  LEU A  89       6.812 -10.634  -1.495  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  89       4.668  -9.600  -1.984  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  89       5.923  -9.006  -3.073  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  89       4.745 -10.197  -3.635  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  89       4.737 -11.974  -1.124  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  89       4.847 -12.578  -2.795  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  89       6.096 -13.003  -1.609  1.00  0.70           H  
ATOM   1347  N   GLY A  90      10.047 -10.431  -2.585  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      11.009  -9.979  -1.599  1.00  0.69           C  
ATOM   1349  C   GLY A  90      11.525  -8.607  -2.014  1.00  0.69           C  
ATOM   1350  O   GLY A  90      11.439  -7.639  -1.249  1.00  0.69           O  
ATOM   1351  H   GLY A  90      10.180 -11.342  -3.028  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      10.557  -9.942  -0.616  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      11.836 -10.685  -1.556  1.00  0.69           H  
ATOM   1354  N   GLN A  91      12.019  -8.514  -3.252  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      12.552  -7.262  -3.767  1.00  0.68           C  
ATOM   1356  C   GLN A  91      11.488  -6.159  -3.748  1.00  0.68           C  
ATOM   1357  O   GLN A  91      11.810  -5.029  -3.396  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      13.098  -7.457  -5.187  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      13.819  -6.259  -5.782  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      15.109  -5.905  -5.079  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      15.978  -6.760  -4.888  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      15.263  -4.641  -4.706  1.00  0.68           N  
ATOM   1363  H   GLN A  91      12.049  -9.354  -3.829  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      13.373  -6.951  -3.125  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      13.773  -8.312  -5.201  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      12.271  -7.694  -5.851  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      14.058  -6.500  -6.803  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      13.157  -5.397  -5.742  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      16.107  -4.355  -4.249  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      14.542  -3.976  -4.890  1.00  0.68           H  
ATOM   1371  N   LEU A  92      10.217  -6.476  -4.036  1.00  0.68           N  
ATOM   1372  CA  LEU A  92       9.189  -5.433  -3.981  1.00  0.68           C  
ATOM   1373  C   LEU A  92       9.103  -4.883  -2.560  1.00  0.68           C  
ATOM   1374  O   LEU A  92       8.983  -3.668  -2.350  1.00  0.68           O  
ATOM   1375  CB  LEU A  92       7.796  -5.980  -4.342  1.00  0.68           C  
ATOM   1376  CG  LEU A  92       7.498  -6.378  -5.723  1.00  0.68           C  
ATOM   1377  CD1 LEU A  92       6.127  -7.037  -5.768  1.00  0.68           C  
ATOM   1378  CD2 LEU A  92       7.499  -5.188  -6.531  1.00  0.68           C  
ATOM   1379  H   LEU A  92       9.984  -7.421  -4.336  1.00  0.68           H  
ATOM   1380  HA  LEU A  92       9.457  -4.633  -4.659  1.00  0.68           H  
ATOM   1381 1HB  LEU A  92       7.612  -6.847  -3.731  1.00  0.68           H  
ATOM   1382 2HB  LEU A  92       7.065  -5.233  -4.090  1.00  0.68           H  
ATOM   1383  HG  LEU A  92       8.243  -7.082  -6.082  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  92       5.889  -7.313  -6.775  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  92       6.115  -7.913  -5.150  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  92       5.390  -6.338  -5.406  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  92       7.277  -5.457  -7.553  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  92       6.749  -4.487  -6.164  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  92       8.483  -4.744  -6.460  1.00  0.68           H  
ATOM   1390  N   GLY A  93       9.198  -5.784  -1.581  1.00  0.68           N  
ATOM   1391  CA  GLY A  93       9.152  -5.421  -0.175  1.00  0.68           C  
ATOM   1392  C   GLY A  93      10.248  -4.426   0.109  1.00  0.68           C  
ATOM   1393  O   GLY A  93      10.000  -3.340   0.645  1.00  0.68           O  
ATOM   1394  H   GLY A  93       9.285  -6.771  -1.835  1.00  0.68           H  
ATOM   1395 1HA  GLY A  93       8.192  -4.992   0.078  1.00  0.68           H  
ATOM   1396 2HA  GLY A  93       9.293  -6.311   0.433  1.00  0.68           H  
ATOM   1397  N   ALA A  94      11.466  -4.798  -0.283  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      12.647  -3.967  -0.099  1.00  0.69           C  
ATOM   1399  C   ALA A  94      12.516  -2.604  -0.811  1.00  0.69           C  
ATOM   1400  O   ALA A  94      12.928  -1.574  -0.269  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      13.869  -4.708  -0.621  1.00  0.69           C  
ATOM   1402  H   ALA A  94      11.560  -5.715  -0.725  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      12.769  -3.791   0.969  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      14.757  -4.108  -0.453  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      13.964  -5.658  -0.097  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      13.750  -4.891  -1.686  1.00  0.69           H  
ATOM   1407  N   LEU A  95      11.907  -2.583  -2.005  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      11.728  -1.334  -2.751  1.00  0.70           C  
ATOM   1409  C   LEU A  95      10.796  -0.384  -2.027  1.00  0.70           C  
ATOM   1410  O   LEU A  95      10.957   0.838  -2.097  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      11.165  -1.590  -4.150  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      12.093  -2.293  -5.117  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      11.333  -2.623  -6.390  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      13.284  -1.416  -5.380  1.00  0.70           C  
ATOM   1415  H   LEU A  95      11.596  -3.460  -2.420  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      12.699  -0.854  -2.848  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      10.274  -2.205  -4.050  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      10.875  -0.639  -4.589  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      12.434  -3.205  -4.687  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      11.985  -3.138  -7.064  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      10.492  -3.258  -6.156  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      10.975  -1.707  -6.853  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      13.959  -1.912  -6.054  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      12.954  -0.477  -5.822  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      13.798  -1.215  -4.440  1.00  0.70           H  
ATOM   1426  N   ASN A  96       9.803  -0.936  -1.334  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       8.887  -0.084  -0.609  1.00  0.71           C  
ATOM   1428  C   ASN A  96       9.620   0.355   0.659  1.00  0.71           C  
ATOM   1429  O   ASN A  96       9.751   1.541   0.921  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       7.571  -0.807  -0.324  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       6.393   0.114   0.142  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       5.985   1.009  -0.592  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       5.847  -0.096   1.293  1.00  0.71           N  
ATOM   1434  H   ASN A  96       9.677  -1.952  -1.344  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       8.678   0.809  -1.199  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.273  -1.313  -1.232  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       7.737  -1.579   0.433  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       5.058   0.485   1.606  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       6.182  -0.838   1.889  1.00  0.71           H  
ATOM   1440  N   ARG A  97      10.235  -0.584   1.384  1.00  0.73           N  
ATOM   1441  CA  ARG A  97      10.987  -0.238   2.595  1.00  0.73           C  
ATOM   1442  C   ARG A  97      11.989   0.894   2.366  1.00  0.73           C  
ATOM   1443  O   ARG A  97      12.112   1.799   3.189  1.00  0.73           O  
ATOM   1444  CB  ARG A  97      11.760  -1.447   3.090  1.00  0.73           C  
ATOM   1445  CG  ARG A  97      12.733  -1.197   4.222  1.00  0.73           C  
ATOM   1446  CD  ARG A  97      12.117  -0.813   5.505  1.00  0.73           C  
ATOM   1447  NE  ARG A  97      13.160  -0.536   6.462  1.00  0.73           N  
ATOM   1448  CZ  ARG A  97      13.740   0.662   6.664  1.00  0.73           C  
ATOM   1449  NH1 ARG A  97      13.324   1.726   6.013  1.00  0.73           N  
ATOM   1450  NH2 ARG A  97      14.738   0.773   7.506  1.00  0.73           N  
ATOM   1451  H   ARG A  97      10.160  -1.562   1.111  1.00  0.73           H  
ATOM   1452  HA  ARG A  97      10.275   0.069   3.361  1.00  0.73           H  
ATOM   1453 1HB  ARG A  97      11.077  -2.219   3.391  1.00  0.73           H  
ATOM   1454 2HB  ARG A  97      12.341  -1.847   2.270  1.00  0.73           H  
ATOM   1455 1HG  ARG A  97      13.299  -2.118   4.398  1.00  0.73           H  
ATOM   1456 2HG  ARG A  97      13.426  -0.409   3.929  1.00  0.73           H  
ATOM   1457 1HD  ARG A  97      11.503   0.082   5.387  1.00  0.73           H  
ATOM   1458 2HD  ARG A  97      11.515  -1.635   5.889  1.00  0.73           H  
ATOM   1459  HE  ARG A  97      13.534  -1.345   6.965  1.00  0.73           H  
ATOM   1460 1HH1 ARG A  97      12.562   1.651   5.359  1.00  0.73           H  
ATOM   1461 2HH1 ARG A  97      13.771   2.625   6.164  1.00  0.73           H  
ATOM   1462 1HH2 ARG A  97      15.098  -0.054   8.002  1.00  0.73           H  
ATOM   1463 2HH2 ARG A  97      15.178   1.664   7.638  1.00  0.73           H  
ATOM   1464  N   ALA A  98      12.665   0.880   1.220  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      13.660   1.883   0.863  1.00  0.74           C  
ATOM   1466  C   ALA A  98      13.081   3.299   0.839  1.00  0.74           C  
ATOM   1467  O   ALA A  98      13.805   4.278   1.023  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      14.244   1.556  -0.495  1.00  0.74           C  
ATOM   1469  H   ALA A  98      12.526   0.098   0.579  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      14.449   1.854   1.612  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      15.010   2.285  -0.749  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      14.680   0.557  -0.468  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      13.449   1.583  -1.240  1.00  0.74           H  
ATOM   1474  N   ALA A  99      11.787   3.412   0.552  1.00  0.76           N  
ATOM   1475  CA  ALA A  99      11.086   4.680   0.458  1.00  0.76           C  
ATOM   1476  C   ALA A  99      10.615   5.190   1.831  1.00  0.76           C  
ATOM   1477  O   ALA A  99      10.032   6.273   1.919  1.00  0.76           O  
ATOM   1478  CB  ALA A  99       9.890   4.523  -0.478  1.00  0.76           C  
ATOM   1479  H   ALA A  99      11.231   2.569   0.440  1.00  0.76           H  
ATOM   1480  HA  ALA A  99      11.774   5.415   0.044  1.00  0.76           H  
ATOM   1481 1HB  ALA A  99       9.374   5.476  -0.583  1.00  0.76           H  
ATOM   1482 2HB  ALA A  99      10.236   4.186  -1.451  1.00  0.76           H  
ATOM   1483 3HB  ALA A  99       9.206   3.788  -0.069  1.00  0.76           H  
ATOM   1484  N   PHE A 100      10.823   4.405   2.897  1.00  0.76           N  
ATOM   1485  CA  PHE A 100      10.339   4.774   4.227  1.00  0.76           C  
ATOM   1486  C   PHE A 100      11.427   5.471   5.030  1.00  0.76           C  
ATOM   1487  O   PHE A 100      12.431   4.859   5.399  1.00  0.76           O  
ATOM   1488  CB  PHE A 100       9.894   3.524   4.982  1.00  0.76           C  
ATOM   1489  CG  PHE A 100       9.088   3.745   6.241  1.00  0.76           C  
ATOM   1490  CD1 PHE A 100       7.882   4.411   6.167  1.00  0.76           C  
ATOM   1491  CD2 PHE A 100       9.468   3.216   7.456  1.00  0.76           C  
ATOM   1492  CE1 PHE A 100       7.069   4.551   7.262  1.00  0.76           C  
ATOM   1493  CE2 PHE A 100       8.648   3.342   8.575  1.00  0.76           C  
ATOM   1494  CZ  PHE A 100       7.441   4.008   8.464  1.00  0.76           C  
ATOM   1495  H   PHE A 100      11.324   3.524   2.793  1.00  0.76           H  
ATOM   1496  HA  PHE A 100       9.491   5.451   4.116  1.00  0.76           H  
ATOM   1497 1HB  PHE A 100       9.362   2.871   4.337  1.00  0.76           H  
ATOM   1498 2HB  PHE A 100      10.786   2.979   5.269  1.00  0.76           H  
ATOM   1499  HD1 PHE A 100       7.578   4.825   5.219  1.00  0.76           H  
ATOM   1500  HD2 PHE A 100      10.410   2.685   7.520  1.00  0.76           H  
ATOM   1501  HE1 PHE A 100       6.122   5.085   7.166  1.00  0.76           H  
ATOM   1502  HE2 PHE A 100       8.954   2.917   9.533  1.00  0.76           H  
ATOM   1503  HZ  PHE A 100       6.793   4.114   9.321  1.00  0.76           H  
ATOM   1504  N   ASP A 101      11.227   6.750   5.326  1.00  0.75           N  
ATOM   1505  CA  ASP A 101      12.235   7.527   6.049  1.00  0.75           C  
ATOM   1506  C   ASP A 101      12.041   7.518   7.564  1.00  0.75           C  
ATOM   1507  O   ASP A 101      12.725   8.245   8.286  1.00  0.75           O  
ATOM   1508  CB  ASP A 101      12.211   8.993   5.613  1.00  0.75           C  
ATOM   1509  CG  ASP A 101      10.880   9.699   5.978  1.00  0.75           C  
ATOM   1510  OD1 ASP A 101       9.826   9.080   5.935  1.00  0.75           O  
ATOM   1511  OD2 ASP A 101      10.904  10.846   6.378  1.00  0.75           O  
ATOM   1512  H   ASP A 101      10.381   7.200   5.007  1.00  0.75           H  
ATOM   1513  HA  ASP A 101      13.216   7.105   5.827  1.00  0.75           H  
ATOM   1514 1HB  ASP A 101      13.034   9.527   6.090  1.00  0.75           H  
ATOM   1515 2HB  ASP A 101      12.359   9.056   4.534  1.00  0.75           H  
ATOM   1516  N   LYS A 102      11.099   6.725   8.046  1.00  0.73           N  
ATOM   1517  CA  LYS A 102      10.796   6.714   9.462  1.00  0.73           C  
ATOM   1518  C   LYS A 102      11.349   5.427  10.093  1.00  0.73           C  
ATOM   1519  O   LYS A 102      11.612   4.466   9.374  1.00  0.73           O  
ATOM   1520  CB  LYS A 102       9.300   6.821   9.649  1.00  0.73           C  
ATOM   1521  CG  LYS A 102       8.618   7.981   8.928  1.00  0.73           C  
ATOM   1522  CD  LYS A 102       8.970   9.351   9.486  1.00  0.73           C  
ATOM   1523  CE  LYS A 102       8.056  10.432   8.855  1.00  0.73           C  
ATOM   1524  NZ  LYS A 102       8.416  10.745   7.421  1.00  0.73           N  
ATOM   1525  H   LYS A 102      10.574   6.145   7.406  1.00  0.73           H  
ATOM   1526  HA  LYS A 102      11.265   7.587   9.897  1.00  0.73           H  
ATOM   1527 1HB  LYS A 102       8.845   5.946   9.374  1.00  0.73           H  
ATOM   1528 2HB  LYS A 102       9.096   6.970  10.668  1.00  0.73           H  
ATOM   1529 1HG  LYS A 102       8.918   7.953   7.884  1.00  0.73           H  
ATOM   1530 2HG  LYS A 102       7.549   7.846   8.956  1.00  0.73           H  
ATOM   1531 1HD  LYS A 102       8.846   9.349  10.570  1.00  0.73           H  
ATOM   1532 2HD  LYS A 102      10.011   9.583   9.246  1.00  0.73           H  
ATOM   1533 1HE  LYS A 102       7.033  10.055   8.879  1.00  0.73           H  
ATOM   1534 2HE  LYS A 102       8.109  11.347   9.442  1.00  0.73           H  
ATOM   1535 1HZ  LYS A 102       7.788  11.421   7.040  1.00  0.73           H  
ATOM   1536 2HZ  LYS A 102       9.375  11.102   7.331  1.00  0.73           H  
ATOM   1537 3HZ  LYS A 102       8.396   9.901   6.838  1.00  0.73           H  
ATOM   1538  N   PRO A 103      11.580   5.375  11.415  1.00  0.70           N  
ATOM   1539  CA  PRO A 103      12.095   4.217  12.124  1.00  0.70           C  
ATOM   1540  C   PRO A 103      11.317   2.904  11.980  1.00  0.70           C  
ATOM   1541  O   PRO A 103      10.090   2.859  12.140  1.00  0.70           O  
ATOM   1542  CB  PRO A 103      12.041   4.688  13.570  1.00  0.70           C  
ATOM   1543  CG  PRO A 103      12.149   6.176  13.509  1.00  0.70           C  
ATOM   1544  CD  PRO A 103      11.371   6.561  12.287  1.00  0.70           C  
ATOM   1545  HA  PRO A 103      13.137   4.081  11.845  1.00  0.70           H  
ATOM   1546 1HB  PRO A 103      11.106   4.352  14.040  1.00  0.70           H  
ATOM   1547 2HB  PRO A 103      12.872   4.249  14.118  1.00  0.70           H  
ATOM   1548 1HG  PRO A 103      11.744   6.622  14.437  1.00  0.70           H  
ATOM   1549 2HG  PRO A 103      13.207   6.473  13.451  1.00  0.70           H  
ATOM   1550 1HD  PRO A 103      10.308   6.686  12.546  1.00  0.70           H  
ATOM   1551 2HD  PRO A 103      11.823   7.470  11.896  1.00  0.70           H  
ATOM   1552  N   VAL A 104      12.074   1.824  11.795  1.00  0.68           N  
ATOM   1553  CA  VAL A 104      11.539   0.469  11.713  1.00  0.68           C  
ATOM   1554  C   VAL A 104      12.160  -0.431  12.770  1.00  0.68           C  
ATOM   1555  O   VAL A 104      13.395  -0.518  12.888  1.00  0.68           O  
ATOM   1556  CB  VAL A 104      11.797  -0.150  10.326  1.00  0.68           C  
ATOM   1557  CG1 VAL A 104      11.266  -1.604  10.268  1.00  0.68           C  
ATOM   1558  CG2 VAL A 104      11.121   0.705   9.290  1.00  0.68           C  
ATOM   1559  H   VAL A 104      13.066   1.968  11.626  1.00  0.68           H  
ATOM   1560  HA  VAL A 104      10.463   0.509  11.880  1.00  0.68           H  
ATOM   1561  HB  VAL A 104      12.870  -0.179  10.131  1.00  0.68           H  
ATOM   1562 1HG1 VAL A 104      11.460  -2.022   9.277  1.00  0.68           H  
ATOM   1563 2HG1 VAL A 104      11.769  -2.215  11.017  1.00  0.68           H  
ATOM   1564 3HG1 VAL A 104      10.193  -1.611  10.463  1.00  0.68           H  
ATOM   1565 1HG2 VAL A 104      11.290   0.294   8.309  1.00  0.68           H  
ATOM   1566 2HG2 VAL A 104      10.062   0.735   9.486  1.00  0.68           H  
ATOM   1567 3HG2 VAL A 104      11.529   1.717   9.335  1.00  0.68           H  
ATOM   1568  N   ALA A 105      11.300  -1.107  13.523  1.00  0.67           N  
ATOM   1569  CA  ALA A 105      11.746  -2.057  14.519  1.00  0.67           C  
ATOM   1570  C   ALA A 105      11.536  -3.471  14.015  1.00  0.67           C  
ATOM   1571  O   ALA A 105      10.542  -3.754  13.337  1.00  0.67           O  
ATOM   1572  CB  ALA A 105      11.000  -1.880  15.825  1.00  0.67           C  
ATOM   1573  H   ALA A 105      10.303  -0.962  13.383  1.00  0.67           H  
ATOM   1574  HA  ALA A 105      12.801  -1.897  14.688  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105      11.367  -2.596  16.549  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105      11.168  -0.893  16.171  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105       9.943  -2.038  15.661  1.00  0.67           H  
ATOM   1578  N   ALA A 106      12.436  -4.358  14.396  1.00  0.69           N  
ATOM   1579  CA  ALA A 106      12.279  -5.770  14.095  1.00  0.69           C  
ATOM   1580  C   ALA A 106      12.384  -6.535  15.389  1.00  0.69           C  
ATOM   1581  O   ALA A 106      13.235  -6.217  16.222  1.00  0.69           O  
ATOM   1582  CB  ALA A 106      13.317  -6.237  13.105  1.00  0.69           C  
ATOM   1583  H   ALA A 106      13.255  -4.029  14.905  1.00  0.69           H  
ATOM   1584  HA  ALA A 106      11.294  -5.930  13.679  1.00  0.69           H  
ATOM   1585 1HB  ALA A 106      13.157  -7.270  12.923  1.00  0.69           H  
ATOM   1586 2HB  ALA A 106      13.208  -5.688  12.178  1.00  0.69           H  
ATOM   1587 3HB  ALA A 106      14.310  -6.079  13.514  1.00  0.69           H  
ATOM   1588  N   ILE A 107      11.525  -7.530  15.555  1.00  0.74           N  
ATOM   1589  CA  ILE A 107      11.497  -8.266  16.812  1.00  0.74           C  
ATOM   1590  C   ILE A 107      11.696  -9.767  16.678  1.00  0.74           C  
ATOM   1591  O   ILE A 107      11.048 -10.441  15.868  1.00  0.74           O  
ATOM   1592  CB  ILE A 107      10.153  -8.007  17.531  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       9.976  -6.526  17.786  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107      10.132  -8.714  18.899  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       8.640  -6.183  18.189  1.00  0.74           C  
ATOM   1596  H   ILE A 107      10.853  -7.728  14.807  1.00  0.74           H  
ATOM   1597  HA  ILE A 107      12.299  -7.890  17.445  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       9.328  -8.363  16.917  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107      10.636  -6.243  18.583  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107      10.210  -5.950  16.900  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       9.182  -8.519  19.391  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107      10.253  -9.767  18.777  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107      10.951  -8.336  19.516  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       8.573  -5.116  18.389  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       7.954  -6.455  17.391  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       8.393  -6.738  19.076  1.00  0.74           H  
ATOM   1607  N   THR A 108      12.583 -10.302  17.497  1.00  0.81           N  
ATOM   1608  CA  THR A 108      12.767 -11.734  17.520  1.00  0.81           C  
ATOM   1609  C   THR A 108      12.924 -12.223  18.967  1.00  0.81           C  
ATOM   1610  O   THR A 108      12.713 -11.473  19.926  1.00  0.81           O  
ATOM   1611  CB  THR A 108      13.930 -12.179  16.603  1.00  0.81           C  
ATOM   1612  OG1 THR A 108      13.902 -13.598  16.469  1.00  0.81           O  
ATOM   1613  CG2 THR A 108      15.267 -11.764  17.157  1.00  0.81           C  
ATOM   1614  H   THR A 108      13.135  -9.703  18.113  1.00  0.81           H  
ATOM   1615  HA  THR A 108      11.867 -12.203  17.128  1.00  0.81           H  
ATOM   1616  HB  THR A 108      13.798 -11.727  15.621  1.00  0.81           H  
ATOM   1617  HG1 THR A 108      14.572 -13.859  15.829  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108      16.068 -12.087  16.484  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108      15.290 -10.684  17.260  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108      15.416 -12.210  18.122  1.00  0.81           H  
ATOM   1621  N   GLY A 109      13.240 -13.493  19.094  1.00  0.89           N  
ATOM   1622  CA  GLY A 109      13.282 -14.215  20.361  1.00  0.89           C  
ATOM   1623  C   GLY A 109      12.122 -15.186  20.262  1.00  0.89           C  
ATOM   1624  O   GLY A 109      11.506 -15.259  19.196  1.00  0.89           O  
ATOM   1625  H   GLY A 109      13.433 -13.970  18.226  1.00  0.89           H  
ATOM   1626 1HA  GLY A 109      14.227 -14.740  20.495  1.00  0.89           H  
ATOM   1627 2HA  GLY A 109      13.146 -13.540  21.197  1.00  0.89           H  
ATOM   1628  N   SER A 110      11.832 -15.945  21.309  1.00  0.98           N  
ATOM   1629  CA  SER A 110      10.762 -16.931  21.215  1.00  0.98           C  
ATOM   1630  C   SER A 110       9.483 -16.491  21.949  1.00  0.98           C  
ATOM   1631  O   SER A 110       8.627 -15.792  21.385  1.00  0.98           O  
ATOM   1632  CB  SER A 110      11.268 -18.259  21.753  1.00  0.98           C  
ATOM   1633  OG  SER A 110      11.578 -18.167  23.114  1.00  0.98           O  
ATOM   1634  H   SER A 110      12.377 -15.869  22.170  1.00  0.98           H  
ATOM   1635  HA  SER A 110      10.515 -17.071  20.163  1.00  0.98           H  
ATOM   1636 1HB  SER A 110      10.516 -19.031  21.594  1.00  0.98           H  
ATOM   1637 2HB  SER A 110      12.146 -18.543  21.200  1.00  0.98           H  
ATOM   1638  HG  SER A 110      12.295 -17.484  23.180  1.00  0.98           H  
ATOM   1639  N   SER A 111       9.340 -16.911  23.199  1.00  1.04           N  
ATOM   1640  CA  SER A 111       8.161 -16.582  23.964  1.00  1.04           C  
ATOM   1641  C   SER A 111       8.106 -15.073  24.094  1.00  1.04           C  
ATOM   1642  O   SER A 111       9.129 -14.431  24.316  1.00  1.04           O  
ATOM   1643  CB  SER A 111       8.229 -17.240  25.329  1.00  1.04           C  
ATOM   1644  OG  SER A 111       7.086 -16.958  26.098  1.00  1.04           O  
ATOM   1645  H   SER A 111      10.073 -17.462  23.605  1.00  1.04           H  
ATOM   1646  HA  SER A 111       7.274 -16.930  23.432  1.00  1.04           H  
ATOM   1647 1HB  SER A 111       8.336 -18.320  25.213  1.00  1.04           H  
ATOM   1648 2HB  SER A 111       9.115 -16.881  25.851  1.00  1.04           H  
ATOM   1649  HG  SER A 111       6.395 -17.496  25.723  1.00  1.04           H  
ATOM   1650  N   GLY A 112       6.926 -14.498  23.946  1.00  1.05           N  
ATOM   1651  CA  GLY A 112       6.772 -13.058  24.102  1.00  1.05           C  
ATOM   1652  C   GLY A 112       7.058 -12.234  22.844  1.00  1.05           C  
ATOM   1653  O   GLY A 112       6.842 -11.026  22.861  1.00  1.05           O  
ATOM   1654  H   GLY A 112       6.121 -15.071  23.745  1.00  1.05           H  
ATOM   1655 1HA  GLY A 112       5.757 -12.852  24.441  1.00  1.05           H  
ATOM   1656 2HA  GLY A 112       7.432 -12.720  24.901  1.00  1.05           H  
ATOM   1657  N   LYS A 113       7.487 -12.855  21.736  1.00  1.02           N  
ATOM   1658  CA  LYS A 113       7.778 -12.075  20.519  1.00  1.02           C  
ATOM   1659  C   LYS A 113       6.572 -11.231  20.092  1.00  1.02           C  
ATOM   1660  O   LYS A 113       6.694 -10.015  19.893  1.00  1.02           O  
ATOM   1661  CB  LYS A 113       8.204 -13.014  19.375  1.00  1.02           C  
ATOM   1662  CG  LYS A 113       8.544 -12.342  18.044  1.00  1.02           C  
ATOM   1663  CD  LYS A 113       9.078 -13.339  16.999  1.00  1.02           C  
ATOM   1664  CE  LYS A 113       7.978 -14.203  16.395  1.00  1.02           C  
ATOM   1665  NZ  LYS A 113       7.628 -15.367  17.270  1.00  1.02           N  
ATOM   1666  H   LYS A 113       7.678 -13.862  21.741  1.00  1.02           H  
ATOM   1667  HA  LYS A 113       8.604 -11.396  20.734  1.00  1.02           H  
ATOM   1668 1HB  LYS A 113       9.084 -13.587  19.689  1.00  1.02           H  
ATOM   1669 2HB  LYS A 113       7.408 -13.733  19.184  1.00  1.02           H  
ATOM   1670 1HG  LYS A 113       7.658 -11.853  17.650  1.00  1.02           H  
ATOM   1671 2HG  LYS A 113       9.299 -11.608  18.200  1.00  1.02           H  
ATOM   1672 1HD  LYS A 113       9.564 -12.781  16.195  1.00  1.02           H  
ATOM   1673 2HD  LYS A 113       9.823 -13.987  17.469  1.00  1.02           H  
ATOM   1674 1HE  LYS A 113       7.091 -13.593  16.253  1.00  1.02           H  
ATOM   1675 2HE  LYS A 113       8.307 -14.571  15.427  1.00  1.02           H  
ATOM   1676 1HZ  LYS A 113       6.895 -15.906  16.839  1.00  1.02           H  
ATOM   1677 2HZ  LYS A 113       8.442 -15.952  17.404  1.00  1.02           H  
ATOM   1678 3HZ  LYS A 113       7.309 -15.028  18.167  1.00  1.02           H  
ATOM   1679  N   THR A 114       5.401 -11.869  20.016  1.00  0.97           N  
ATOM   1680  CA  THR A 114       4.172 -11.194  19.617  1.00  0.97           C  
ATOM   1681  C   THR A 114       3.789 -10.135  20.624  1.00  0.97           C  
ATOM   1682  O   THR A 114       3.353  -9.041  20.261  1.00  0.97           O  
ATOM   1683  CB  THR A 114       3.007 -12.178  19.437  1.00  0.97           C  
ATOM   1684  OG1 THR A 114       3.330 -13.122  18.396  1.00  0.97           O  
ATOM   1685  CG2 THR A 114       1.738 -11.404  19.074  1.00  0.97           C  
ATOM   1686  H   THR A 114       5.375 -12.856  20.214  1.00  0.97           H  
ATOM   1687  HA  THR A 114       4.345 -10.696  18.665  1.00  0.97           H  
ATOM   1688  HB  THR A 114       2.835 -12.720  20.366  1.00  0.97           H  
ATOM   1689  HG1 THR A 114       3.918 -12.689  17.725  1.00  0.97           H  
ATOM   1690 1HG2 THR A 114       0.913 -12.095  18.947  1.00  0.97           H  
ATOM   1691 2HG2 THR A 114       1.501 -10.696  19.870  1.00  0.97           H  
ATOM   1692 3HG2 THR A 114       1.905 -10.864  18.144  1.00  0.97           H  
ATOM   1693  N   THR A 115       3.934 -10.467  21.898  1.00  0.90           N  
ATOM   1694  CA  THR A 115       3.574  -9.547  22.954  1.00  0.90           C  
ATOM   1695  C   THR A 115       4.413  -8.277  22.851  1.00  0.90           C  
ATOM   1696  O   THR A 115       3.873  -7.174  22.944  1.00  0.90           O  
ATOM   1697  CB  THR A 115       3.729 -10.201  24.330  1.00  0.90           C  
ATOM   1698  OG1 THR A 115       2.838 -11.327  24.439  1.00  0.90           O  
ATOM   1699  CG2 THR A 115       3.417  -9.203  25.396  1.00  0.90           C  
ATOM   1700  H   THR A 115       4.316 -11.370  22.129  1.00  0.90           H  
ATOM   1701  HA  THR A 115       2.528  -9.267  22.828  1.00  0.90           H  
ATOM   1702  HB  THR A 115       4.754 -10.542  24.459  1.00  0.90           H  
ATOM   1703  HG1 THR A 115       2.859 -11.663  25.341  1.00  0.90           H  
ATOM   1704 1HG2 THR A 115       3.535  -9.660  26.364  1.00  0.90           H  
ATOM   1705 2HG2 THR A 115       4.097  -8.383  25.302  1.00  0.90           H  
ATOM   1706 3HG2 THR A 115       2.395  -8.846  25.283  1.00  0.90           H  
ATOM   1707  N   VAL A 116       5.723  -8.420  22.614  1.00  0.84           N  
ATOM   1708  CA  VAL A 116       6.579  -7.249  22.482  1.00  0.84           C  
ATOM   1709  C   VAL A 116       6.127  -6.431  21.285  1.00  0.84           C  
ATOM   1710  O   VAL A 116       6.092  -5.208  21.363  1.00  0.84           O  
ATOM   1711  CB  VAL A 116       8.062  -7.603  22.338  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116       8.872  -6.320  22.022  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116       8.566  -8.191  23.624  1.00  0.84           C  
ATOM   1714  H   VAL A 116       6.124  -9.355  22.549  1.00  0.84           H  
ATOM   1715  HA  VAL A 116       6.483  -6.641  23.373  1.00  0.84           H  
ATOM   1716  HB  VAL A 116       8.183  -8.314  21.521  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116       9.920  -6.575  21.916  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116       8.516  -5.869  21.112  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116       8.752  -5.611  22.841  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116       9.618  -8.432  23.516  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116       8.438  -7.461  24.420  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116       8.007  -9.089  23.865  1.00  0.84           H  
ATOM   1723  N   LYS A 117       5.790  -7.084  20.168  1.00  0.79           N  
ATOM   1724  CA  LYS A 117       5.288  -6.350  19.005  1.00  0.79           C  
ATOM   1725  C   LYS A 117       4.048  -5.534  19.342  1.00  0.79           C  
ATOM   1726  O   LYS A 117       3.970  -4.350  18.999  1.00  0.79           O  
ATOM   1727  CB  LYS A 117       5.010  -7.303  17.837  1.00  0.79           C  
ATOM   1728  CG  LYS A 117       4.469  -6.641  16.530  1.00  0.79           C  
ATOM   1729  CD  LYS A 117       2.953  -6.829  16.333  1.00  0.79           C  
ATOM   1730  CE  LYS A 117       2.594  -8.279  16.165  1.00  0.79           C  
ATOM   1731  NZ  LYS A 117       1.159  -8.473  15.854  1.00  0.79           N  
ATOM   1732  H   LYS A 117       5.878  -8.102  20.127  1.00  0.79           H  
ATOM   1733  HA  LYS A 117       6.045  -5.642  18.696  1.00  0.79           H  
ATOM   1734 1HB  LYS A 117       5.919  -7.846  17.595  1.00  0.79           H  
ATOM   1735 2HB  LYS A 117       4.276  -8.043  18.145  1.00  0.79           H  
ATOM   1736 1HG  LYS A 117       4.633  -5.575  16.594  1.00  0.79           H  
ATOM   1737 2HG  LYS A 117       4.998  -7.015  15.660  1.00  0.79           H  
ATOM   1738 1HD  LYS A 117       2.396  -6.419  17.178  1.00  0.79           H  
ATOM   1739 2HD  LYS A 117       2.637  -6.333  15.433  1.00  0.79           H  
ATOM   1740 1HE  LYS A 117       3.183  -8.703  15.367  1.00  0.79           H  
ATOM   1741 2HE  LYS A 117       2.824  -8.794  17.100  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 117       0.969  -9.458  15.776  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 117       0.584  -8.061  16.610  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 117       0.931  -8.017  14.947  1.00  0.79           H  
ATOM   1745  N   GLU A 118       3.082  -6.145  20.032  1.00  0.76           N  
ATOM   1746  CA  GLU A 118       1.861  -5.427  20.391  1.00  0.76           C  
ATOM   1747  C   GLU A 118       2.161  -4.289  21.379  1.00  0.76           C  
ATOM   1748  O   GLU A 118       1.588  -3.198  21.275  1.00  0.76           O  
ATOM   1749  CB  GLU A 118       0.838  -6.403  20.980  1.00  0.76           C  
ATOM   1750  CG  GLU A 118       0.225  -7.422  19.975  1.00  0.76           C  
ATOM   1751  CD  GLU A 118      -0.672  -6.794  18.928  1.00  0.76           C  
ATOM   1752  OE1 GLU A 118      -1.558  -6.063  19.304  1.00  0.76           O  
ATOM   1753  OE2 GLU A 118      -0.485  -7.053  17.749  1.00  0.76           O  
ATOM   1754  H   GLU A 118       3.195  -7.126  20.292  1.00  0.76           H  
ATOM   1755  HA  GLU A 118       1.443  -4.990  19.486  1.00  0.76           H  
ATOM   1756 1HB  GLU A 118       1.318  -6.980  21.775  1.00  0.76           H  
ATOM   1757 2HB  GLU A 118       0.021  -5.844  21.435  1.00  0.76           H  
ATOM   1758 1HG  GLU A 118       1.044  -7.937  19.468  1.00  0.76           H  
ATOM   1759 2HG  GLU A 118      -0.338  -8.166  20.533  1.00  0.76           H  
ATOM   1760  N   LEU A 119       3.083  -4.528  22.316  1.00  0.73           N  
ATOM   1761  CA  LEU A 119       3.491  -3.507  23.271  1.00  0.73           C  
ATOM   1762  C   LEU A 119       4.200  -2.351  22.587  1.00  0.73           C  
ATOM   1763  O   LEU A 119       3.911  -1.183  22.858  1.00  0.73           O  
ATOM   1764  CB  LEU A 119       4.426  -4.127  24.312  1.00  0.73           C  
ATOM   1765  CG  LEU A 119       3.833  -5.040  25.397  1.00  0.73           C  
ATOM   1766  CD1 LEU A 119       4.927  -5.840  26.009  1.00  0.73           C  
ATOM   1767  CD2 LEU A 119       3.285  -4.166  26.511  1.00  0.73           C  
ATOM   1768  H   LEU A 119       3.503  -5.454  22.376  1.00  0.73           H  
ATOM   1769  HA  LEU A 119       2.605  -3.139  23.759  1.00  0.73           H  
ATOM   1770 1HB  LEU A 119       5.174  -4.703  23.785  1.00  0.73           H  
ATOM   1771 2HB  LEU A 119       4.930  -3.315  24.829  1.00  0.73           H  
ATOM   1772  HG  LEU A 119       3.063  -5.692  24.980  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 119       4.533  -6.461  26.813  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 119       5.376  -6.462  25.264  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 119       5.644  -5.187  26.386  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 119       2.894  -4.768  27.312  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 119       4.087  -3.572  26.887  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 119       2.520  -3.527  26.143  1.00  0.73           H  
ATOM   1779  N   LEU A 120       5.098  -2.670  21.656  1.00  0.72           N  
ATOM   1780  CA  LEU A 120       5.865  -1.652  20.968  1.00  0.72           C  
ATOM   1781  C   LEU A 120       4.957  -0.839  20.092  1.00  0.72           C  
ATOM   1782  O   LEU A 120       5.037   0.388  20.096  1.00  0.72           O  
ATOM   1783  CB  LEU A 120       7.011  -2.264  20.152  1.00  0.72           C  
ATOM   1784  CG  LEU A 120       7.874  -1.250  19.444  1.00  0.72           C  
ATOM   1785  CD1 LEU A 120       8.419  -0.276  20.463  1.00  0.72           C  
ATOM   1786  CD2 LEU A 120       9.026  -1.958  18.763  1.00  0.72           C  
ATOM   1787  H   LEU A 120       5.284  -3.644  21.454  1.00  0.72           H  
ATOM   1788  HA  LEU A 120       6.301  -0.989  21.712  1.00  0.72           H  
ATOM   1789 1HB  LEU A 120       7.643  -2.852  20.818  1.00  0.72           H  
ATOM   1790 2HB  LEU A 120       6.585  -2.936  19.403  1.00  0.72           H  
ATOM   1791  HG  LEU A 120       7.286  -0.713  18.725  1.00  0.72           H  
ATOM   1792 1HD1 LEU A 120       9.044   0.458  19.970  1.00  0.72           H  
ATOM   1793 2HD1 LEU A 120       7.594   0.232  20.963  1.00  0.72           H  
ATOM   1794 3HD1 LEU A 120       9.000  -0.814  21.192  1.00  0.72           H  
ATOM   1795 1HD2 LEU A 120       9.646  -1.220  18.268  1.00  0.72           H  
ATOM   1796 2HD2 LEU A 120       9.618  -2.495  19.505  1.00  0.72           H  
ATOM   1797 3HD2 LEU A 120       8.643  -2.656  18.040  1.00  0.72           H  
ATOM   1798  N   ALA A 121       4.074  -1.499  19.345  1.00  0.71           N  
ATOM   1799  CA  ALA A 121       3.158  -0.752  18.513  1.00  0.71           C  
ATOM   1800  C   ALA A 121       2.288   0.142  19.389  1.00  0.71           C  
ATOM   1801  O   ALA A 121       2.094   1.314  19.073  1.00  0.71           O  
ATOM   1802  CB  ALA A 121       2.298  -1.694  17.694  1.00  0.71           C  
ATOM   1803  H   ALA A 121       4.036  -2.518  19.354  1.00  0.71           H  
ATOM   1804  HA  ALA A 121       3.740  -0.121  17.844  1.00  0.71           H  
ATOM   1805 1HB  ALA A 121       1.629  -1.118  17.063  1.00  0.71           H  
ATOM   1806 2HB  ALA A 121       2.942  -2.319  17.074  1.00  0.71           H  
ATOM   1807 3HB  ALA A 121       1.716  -2.329  18.367  1.00  0.71           H  
ATOM   1808  N   GLY A 122       1.831  -0.372  20.544  1.00  0.73           N  
ATOM   1809  CA  GLY A 122       0.993   0.415  21.443  1.00  0.73           C  
ATOM   1810  C   GLY A 122       1.698   1.690  21.880  1.00  0.73           C  
ATOM   1811  O   GLY A 122       1.085   2.758  21.957  1.00  0.73           O  
ATOM   1812  H   GLY A 122       2.015  -1.345  20.790  1.00  0.73           H  
ATOM   1813 1HA  GLY A 122       0.052   0.655  20.957  1.00  0.73           H  
ATOM   1814 2HA  GLY A 122       0.762  -0.187  22.317  1.00  0.73           H  
ATOM   1815  N   VAL A 123       3.002   1.588  22.109  1.00  0.75           N  
ATOM   1816  CA  VAL A 123       3.797   2.738  22.483  1.00  0.75           C  
ATOM   1817  C   VAL A 123       4.074   3.700  21.354  1.00  0.75           C  
ATOM   1818  O   VAL A 123       3.877   4.912  21.485  1.00  0.75           O  
ATOM   1819  CB  VAL A 123       5.135   2.296  23.061  1.00  0.75           C  
ATOM   1820  CG1 VAL A 123       5.974   3.484  23.226  1.00  0.75           C  
ATOM   1821  CG2 VAL A 123       4.947   1.619  24.424  1.00  0.75           C  
ATOM   1822  H   VAL A 123       3.439   0.666  22.057  1.00  0.75           H  
ATOM   1823  HA  VAL A 123       3.257   3.280  23.230  1.00  0.75           H  
ATOM   1824  HB  VAL A 123       5.626   1.603  22.372  1.00  0.75           H  
ATOM   1825 1HG1 VAL A 123       6.891   3.158  23.633  1.00  0.75           H  
ATOM   1826 2HG1 VAL A 123       6.144   3.967  22.266  1.00  0.75           H  
ATOM   1827 3HG1 VAL A 123       5.485   4.175  23.879  1.00  0.75           H  
ATOM   1828 1HG2 VAL A 123       5.920   1.321  24.816  1.00  0.75           H  
ATOM   1829 2HG2 VAL A 123       4.482   2.312  25.113  1.00  0.75           H  
ATOM   1830 3HG2 VAL A 123       4.318   0.742  24.319  1.00  0.75           H  
ATOM   1831  N   LEU A 124       4.485   3.175  20.219  1.00  0.78           N  
ATOM   1832  CA  LEU A 124       4.823   4.018  19.096  1.00  0.78           C  
ATOM   1833  C   LEU A 124       3.602   4.796  18.619  1.00  0.78           C  
ATOM   1834  O   LEU A 124       3.715   5.957  18.227  1.00  0.78           O  
ATOM   1835  CB  LEU A 124       5.400   3.161  17.988  1.00  0.78           C  
ATOM   1836  CG  LEU A 124       6.741   2.531  18.259  1.00  0.78           C  
ATOM   1837  CD1 LEU A 124       7.059   1.604  17.116  1.00  0.78           C  
ATOM   1838  CD2 LEU A 124       7.767   3.595  18.438  1.00  0.78           C  
ATOM   1839  H   LEU A 124       4.595   2.164  20.143  1.00  0.78           H  
ATOM   1840  HA  LEU A 124       5.580   4.732  19.417  1.00  0.78           H  
ATOM   1841 1HB  LEU A 124       4.717   2.331  17.825  1.00  0.78           H  
ATOM   1842 2HB  LEU A 124       5.476   3.752  17.079  1.00  0.78           H  
ATOM   1843  HG  LEU A 124       6.687   1.944  19.169  1.00  0.78           H  
ATOM   1844 1HD1 LEU A 124       8.007   1.109  17.288  1.00  0.78           H  
ATOM   1845 2HD1 LEU A 124       6.268   0.870  17.059  1.00  0.78           H  
ATOM   1846 3HD1 LEU A 124       7.104   2.160  16.192  1.00  0.78           H  
ATOM   1847 1HD2 LEU A 124       8.719   3.154  18.651  1.00  0.78           H  
ATOM   1848 2HD2 LEU A 124       7.838   4.201  17.533  1.00  0.78           H  
ATOM   1849 3HD2 LEU A 124       7.470   4.207  19.261  1.00  0.78           H  
ATOM   1850  N   ARG A 125       2.417   4.186  18.742  1.00  0.81           N  
ATOM   1851  CA  ARG A 125       1.154   4.797  18.340  1.00  0.81           C  
ATOM   1852  C   ARG A 125       0.852   6.091  19.090  1.00  0.81           C  
ATOM   1853  O   ARG A 125       0.109   6.939  18.589  1.00  0.81           O  
ATOM   1854  CB  ARG A 125       0.008   3.810  18.501  1.00  0.81           C  
ATOM   1855  CG  ARG A 125      -0.018   2.698  17.436  1.00  0.81           C  
ATOM   1856  CD  ARG A 125      -0.979   1.621  17.780  1.00  0.81           C  
ATOM   1857  NE  ARG A 125      -0.949   0.523  16.815  1.00  0.81           N  
ATOM   1858  CZ  ARG A 125      -1.425  -0.716  17.061  1.00  0.81           C  
ATOM   1859  NH1 ARG A 125      -1.954  -0.991  18.231  1.00  0.81           N  
ATOM   1860  NH2 ARG A 125      -1.358  -1.658  16.135  1.00  0.81           N  
ATOM   1861  H   ARG A 125       2.388   3.222  19.072  1.00  0.81           H  
ATOM   1862  HA  ARG A 125       1.220   5.019  17.287  1.00  0.81           H  
ATOM   1863 1HB  ARG A 125       0.084   3.327  19.477  1.00  0.81           H  
ATOM   1864 2HB  ARG A 125      -0.942   4.338  18.466  1.00  0.81           H  
ATOM   1865 1HG  ARG A 125      -0.345   3.139  16.494  1.00  0.81           H  
ATOM   1866 2HG  ARG A 125       0.961   2.284  17.289  1.00  0.81           H  
ATOM   1867 1HD  ARG A 125      -0.723   1.220  18.756  1.00  0.81           H  
ATOM   1868 2HD  ARG A 125      -1.988   2.026  17.808  1.00  0.81           H  
ATOM   1869  HE  ARG A 125      -0.546   0.704  15.903  1.00  0.81           H  
ATOM   1870 1HH1 ARG A 125      -2.006  -0.276  18.942  1.00  0.81           H  
ATOM   1871 2HH1 ARG A 125      -2.307  -1.921  18.422  1.00  0.81           H  
ATOM   1872 1HH2 ARG A 125      -0.957  -1.451  15.230  1.00  0.81           H  
ATOM   1873 2HH2 ARG A 125      -1.714  -2.585  16.331  1.00  0.81           H  
ATOM   1874  N   THR A 126       1.461   6.307  20.264  1.00  0.83           N  
ATOM   1875  CA  THR A 126       1.177   7.521  21.019  1.00  0.83           C  
ATOM   1876  C   THR A 126       1.772   8.751  20.320  1.00  0.83           C  
ATOM   1877  O   THR A 126       1.447   9.885  20.676  1.00  0.83           O  
ATOM   1878  CB  THR A 126       1.751   7.461  22.460  1.00  0.83           C  
ATOM   1879  OG1 THR A 126       3.181   7.348  22.406  1.00  0.83           O  
ATOM   1880  CG2 THR A 126       1.198   6.269  23.224  1.00  0.83           C  
ATOM   1881  H   THR A 126       2.128   5.632  20.640  1.00  0.83           H  
ATOM   1882  HA  THR A 126       0.098   7.649  21.078  1.00  0.83           H  
ATOM   1883  HB  THR A 126       1.487   8.377  22.985  1.00  0.83           H  
ATOM   1884  HG1 THR A 126       3.422   6.474  22.023  1.00  0.83           H  
ATOM   1885 1HG2 THR A 126       1.623   6.266  24.226  1.00  0.83           H  
ATOM   1886 2HG2 THR A 126       0.115   6.341  23.288  1.00  0.83           H  
ATOM   1887 3HG2 THR A 126       1.472   5.348  22.706  1.00  0.83           H  
ATOM   1888  N   ARG A 127       2.666   8.532  19.347  1.00  0.83           N  
ATOM   1889  CA  ARG A 127       3.320   9.611  18.625  1.00  0.83           C  
ATOM   1890  C   ARG A 127       2.925   9.673  17.136  1.00  0.83           C  
ATOM   1891  O   ARG A 127       3.514  10.444  16.375  1.00  0.83           O  
ATOM   1892  CB  ARG A 127       4.832   9.453  18.749  1.00  0.83           C  
ATOM   1893  CG  ARG A 127       5.365   9.436  20.189  1.00  0.83           C  
ATOM   1894  CD  ARG A 127       5.249  10.756  20.869  1.00  0.83           C  
ATOM   1895  NE  ARG A 127       6.147  11.753  20.286  1.00  0.83           N  
ATOM   1896  CZ  ARG A 127       6.113  13.077  20.554  1.00  0.83           C  
ATOM   1897  NH1 ARG A 127       5.218  13.562  21.388  1.00  0.83           N  
ATOM   1898  NH2 ARG A 127       6.984  13.887  19.976  1.00  0.83           N  
ATOM   1899  H   ARG A 127       2.906   7.575  19.084  1.00  0.83           H  
ATOM   1900  HA  ARG A 127       3.035  10.553  19.091  1.00  0.83           H  
ATOM   1901 1HB  ARG A 127       5.126   8.511  18.279  1.00  0.83           H  
ATOM   1902 2HB  ARG A 127       5.329  10.259  18.213  1.00  0.83           H  
ATOM   1903 1HG  ARG A 127       4.824   8.692  20.775  1.00  0.83           H  
ATOM   1904 2HG  ARG A 127       6.415   9.179  20.168  1.00  0.83           H  
ATOM   1905 1HD  ARG A 127       4.224  11.122  20.779  1.00  0.83           H  
ATOM   1906 2HD  ARG A 127       5.502  10.642  21.924  1.00  0.83           H  
ATOM   1907  HE  ARG A 127       6.852  11.426  19.637  1.00  0.83           H  
ATOM   1908 1HH1 ARG A 127       4.550  12.944  21.828  1.00  0.83           H  
ATOM   1909 2HH1 ARG A 127       5.197  14.552  21.587  1.00  0.83           H  
ATOM   1910 1HH2 ARG A 127       7.674  13.513  19.337  1.00  0.83           H  
ATOM   1911 2HH2 ARG A 127       6.963  14.876  20.174  1.00  0.83           H  
ATOM   1912  N   GLY A 128       1.945   8.864  16.712  1.00  0.82           N  
ATOM   1913  CA  GLY A 128       1.554   8.846  15.297  1.00  0.82           C  
ATOM   1914  C   GLY A 128       1.252   7.420  14.832  1.00  0.82           C  
ATOM   1915  O   GLY A 128       1.587   6.474  15.524  1.00  0.82           O  
ATOM   1916  H   GLY A 128       1.451   8.262  17.373  1.00  0.82           H  
ATOM   1917 1HA  GLY A 128       0.682   9.484  15.158  1.00  0.82           H  
ATOM   1918 2HA  GLY A 128       2.366   9.260  14.703  1.00  0.82           H  
ATOM   1919  N   PRO A 129       0.696   7.224  13.629  1.00  0.82           N  
ATOM   1920  CA  PRO A 129       0.310   5.928  13.089  1.00  0.82           C  
ATOM   1921  C   PRO A 129       1.498   4.989  12.918  1.00  0.82           C  
ATOM   1922  O   PRO A 129       2.597   5.405  12.527  1.00  0.82           O  
ATOM   1923  CB  PRO A 129      -0.321   6.312  11.743  1.00  0.82           C  
ATOM   1924  CG  PRO A 129       0.236   7.681  11.429  1.00  0.82           C  
ATOM   1925  CD  PRO A 129       0.400   8.360  12.762  1.00  0.82           C  
ATOM   1926  HA  PRO A 129      -0.440   5.475  13.756  1.00  0.82           H  
ATOM   1927 1HB  PRO A 129      -0.062   5.564  10.980  1.00  0.82           H  
ATOM   1928 2HB  PRO A 129      -1.417   6.310  11.827  1.00  0.82           H  
ATOM   1929 1HG  PRO A 129       1.189   7.564  10.934  1.00  0.82           H  
ATOM   1930 2HG  PRO A 129      -0.419   8.226  10.728  1.00  0.82           H  
ATOM   1931 1HD  PRO A 129       1.228   9.067  12.716  1.00  0.82           H  
ATOM   1932 2HD  PRO A 129      -0.540   8.842  13.066  1.00  0.82           H  
ATOM   1933  N   VAL A 130       1.251   3.706  13.196  1.00  0.83           N  
ATOM   1934  CA  VAL A 130       2.276   2.665  13.124  1.00  0.83           C  
ATOM   1935  C   VAL A 130       1.817   1.449  12.345  1.00  0.83           C  
ATOM   1936  O   VAL A 130       0.691   0.982  12.532  1.00  0.83           O  
ATOM   1937  CB  VAL A 130       2.645   2.195  14.542  1.00  0.83           C  
ATOM   1938  CG1 VAL A 130       3.742   1.087  14.515  1.00  0.83           C  
ATOM   1939  CG2 VAL A 130       3.093   3.350  15.334  1.00  0.83           C  
ATOM   1940  H   VAL A 130       0.322   3.443  13.492  1.00  0.83           H  
ATOM   1941  HA  VAL A 130       3.157   3.082  12.641  1.00  0.83           H  
ATOM   1942  HB  VAL A 130       1.766   1.761  15.005  1.00  0.83           H  
ATOM   1943 1HG1 VAL A 130       3.964   0.777  15.531  1.00  0.83           H  
ATOM   1944 2HG1 VAL A 130       3.399   0.228  13.954  1.00  0.83           H  
ATOM   1945 3HG1 VAL A 130       4.646   1.480  14.053  1.00  0.83           H  
ATOM   1946 1HG2 VAL A 130       3.300   3.004  16.304  1.00  0.83           H  
ATOM   1947 2HG2 VAL A 130       3.979   3.791  14.890  1.00  0.83           H  
ATOM   1948 3HG2 VAL A 130       2.317   4.091  15.387  1.00  0.83           H  
ATOM   1949  N   LEU A 131       2.675   0.938  11.475  1.00  0.88           N  
ATOM   1950  CA  LEU A 131       2.339  -0.296  10.785  1.00  0.88           C  
ATOM   1951  C   LEU A 131       2.892  -1.448  11.585  1.00  0.88           C  
ATOM   1952  O   LEU A 131       4.081  -1.467  11.894  1.00  0.88           O  
ATOM   1953  CB  LEU A 131       2.941  -0.404   9.395  1.00  0.88           C  
ATOM   1954  CG  LEU A 131       2.615  -1.757   8.671  1.00  0.88           C  
ATOM   1955  CD1 LEU A 131       1.134  -1.812   8.376  1.00  0.88           C  
ATOM   1956  CD2 LEU A 131       3.409  -1.902   7.421  1.00  0.88           C  
ATOM   1957  H   LEU A 131       3.581   1.391  11.345  1.00  0.88           H  
ATOM   1958  HA  LEU A 131       1.257  -0.393  10.720  1.00  0.88           H  
ATOM   1959 1HB  LEU A 131       2.577   0.405   8.780  1.00  0.88           H  
ATOM   1960 2HB  LEU A 131       4.018  -0.318   9.481  1.00  0.88           H  
ATOM   1961  HG  LEU A 131       2.857  -2.587   9.331  1.00  0.88           H  
ATOM   1962 1HD1 LEU A 131       0.894  -2.762   7.890  1.00  0.88           H  
ATOM   1963 2HD1 LEU A 131       0.573  -1.727   9.305  1.00  0.88           H  
ATOM   1964 3HD1 LEU A 131       0.867  -0.990   7.713  1.00  0.88           H  
ATOM   1965 1HD2 LEU A 131       3.153  -2.845   6.952  1.00  0.88           H  
ATOM   1966 2HD2 LEU A 131       3.164  -1.108   6.767  1.00  0.88           H  
ATOM   1967 3HD2 LEU A 131       4.472  -1.888   7.647  1.00  0.88           H  
ATOM   1968  N   ALA A 132       2.059  -2.405  11.919  1.00  0.97           N  
ATOM   1969  CA  ALA A 132       2.542  -3.549  12.664  1.00  0.97           C  
ATOM   1970  C   ALA A 132       2.005  -4.791  11.999  1.00  0.97           C  
ATOM   1971  O   ALA A 132       0.905  -4.767  11.441  1.00  0.97           O  
ATOM   1972  CB  ALA A 132       2.116  -3.457  14.118  1.00  0.97           C  
ATOM   1973  H   ALA A 132       1.087  -2.340  11.656  1.00  0.97           H  
ATOM   1974  HA  ALA A 132       3.626  -3.576  12.608  1.00  0.97           H  
ATOM   1975 1HB  ALA A 132       2.492  -4.305  14.652  1.00  0.97           H  
ATOM   1976 2HB  ALA A 132       2.530  -2.547  14.554  1.00  0.97           H  
ATOM   1977 3HB  ALA A 132       1.032  -3.435  14.183  1.00  0.97           H  
ATOM   1978  N   THR A 133       2.759  -5.880  12.051  1.00  1.09           N  
ATOM   1979  CA  THR A 133       2.240  -7.081  11.398  1.00  1.09           C  
ATOM   1980  C   THR A 133       0.853  -7.475  11.933  1.00  1.09           C  
ATOM   1981  O   THR A 133       0.670  -7.704  13.138  1.00  1.09           O  
ATOM   1982  CB  THR A 133       3.174  -8.289  11.569  1.00  1.09           C  
ATOM   1983  OG1 THR A 133       4.477  -8.004  11.059  1.00  1.09           O  
ATOM   1984  CG2 THR A 133       2.588  -9.448  10.792  1.00  1.09           C  
ATOM   1985  H   THR A 133       3.681  -5.827  12.493  1.00  1.09           H  
ATOM   1986  HA  THR A 133       2.144  -6.872  10.331  1.00  1.09           H  
ATOM   1987  HB  THR A 133       3.254  -8.559  12.624  1.00  1.09           H  
ATOM   1988  HG1 THR A 133       4.401  -7.753  10.129  1.00  1.09           H  
ATOM   1989 1HG2 THR A 133       3.221 -10.302  10.892  1.00  1.09           H  
ATOM   1990 2HG2 THR A 133       1.603  -9.689  11.174  1.00  1.09           H  
ATOM   1991 3HG2 THR A 133       2.517  -9.170   9.744  1.00  1.09           H  
ATOM   1992  N   ARG A 134      -0.115  -7.561  11.009  1.00  1.21           N  
ATOM   1993  CA  ARG A 134      -1.504  -7.922  11.308  1.00  1.21           C  
ATOM   1994  C   ARG A 134      -1.849  -9.415  11.231  1.00  1.21           C  
ATOM   1995  O   ARG A 134      -2.478  -9.974  12.127  1.00  1.21           O  
ATOM   1996  CB  ARG A 134      -2.418  -7.200  10.337  1.00  1.21           C  
ATOM   1997  CG  ARG A 134      -3.914  -7.375  10.567  1.00  1.21           C  
ATOM   1998  CD  ARG A 134      -4.672  -6.596   9.562  1.00  1.21           C  
ATOM   1999  NE  ARG A 134      -4.460  -7.138   8.227  1.00  1.21           N  
ATOM   2000  CZ  ARG A 134      -3.677  -6.568   7.285  1.00  1.21           C  
ATOM   2001  NH1 ARG A 134      -3.033  -5.453   7.549  1.00  1.21           N  
ATOM   2002  NH2 ARG A 134      -3.539  -7.134   6.098  1.00  1.21           N  
ATOM   2003  H   ARG A 134       0.132  -7.332  10.057  1.00  1.21           H  
ATOM   2004  HA  ARG A 134      -1.723  -7.574  12.317  1.00  1.21           H  
ATOM   2005 1HB  ARG A 134      -2.207  -6.131  10.380  1.00  1.21           H  
ATOM   2006 2HB  ARG A 134      -2.204  -7.528   9.321  1.00  1.21           H  
ATOM   2007 1HG  ARG A 134      -4.181  -8.429  10.468  1.00  1.21           H  
ATOM   2008 2HG  ARG A 134      -4.181  -7.021  11.563  1.00  1.21           H  
ATOM   2009 1HD  ARG A 134      -5.738  -6.642   9.786  1.00  1.21           H  
ATOM   2010 2HD  ARG A 134      -4.340  -5.559   9.570  1.00  1.21           H  
ATOM   2011  HE  ARG A 134      -4.934  -7.998   7.988  1.00  1.21           H  
ATOM   2012 1HH1 ARG A 134      -3.119  -5.013   8.450  1.00  1.21           H  
ATOM   2013 2HH1 ARG A 134      -2.418  -5.037   6.829  1.00  1.21           H  
ATOM   2014 1HH2 ARG A 134      -4.021  -7.990   5.881  1.00  1.21           H  
ATOM   2015 2HH2 ARG A 134      -2.922  -6.694   5.393  1.00  1.21           H  
ATOM   2016  N   GLY A 135      -1.445 -10.044  10.128  1.00  1.31           N  
ATOM   2017  CA  GLY A 135      -1.832 -11.417   9.778  1.00  1.31           C  
ATOM   2018  C   GLY A 135      -0.792 -12.494  10.046  1.00  1.31           C  
ATOM   2019  O   GLY A 135      -0.761 -13.505   9.350  1.00  1.31           O  
ATOM   2020  H   GLY A 135      -0.888  -9.527   9.466  1.00  1.31           H  
ATOM   2021 1HA  GLY A 135      -2.744 -11.669  10.321  1.00  1.31           H  
ATOM   2022 2HA  GLY A 135      -2.097 -11.442   8.722  1.00  1.31           H  
ATOM   2023  N   ASN A 136       0.108 -12.253  10.992  1.00  1.36           N  
ATOM   2024  CA  ASN A 136       1.220 -13.169  11.278  1.00  1.36           C  
ATOM   2025  C   ASN A 136       2.059 -13.365  10.014  1.00  1.36           C  
ATOM   2026  O   ASN A 136       2.644 -14.423   9.759  1.00  1.36           O  
ATOM   2027  CB  ASN A 136       0.715 -14.516  11.789  1.00  1.36           C  
ATOM   2028  CG  ASN A 136      -0.083 -14.422  13.070  1.00  1.36           C  
ATOM   2029  OD1 ASN A 136       0.278 -13.720  14.021  1.00  1.36           O  
ATOM   2030  ND2 ASN A 136      -1.183 -15.133  13.103  1.00  1.36           N  
ATOM   2031  H   ASN A 136       0.007 -11.412  11.541  1.00  1.36           H  
ATOM   2032  HA  ASN A 136       1.867 -12.718  12.034  1.00  1.36           H  
ATOM   2033 1HB  ASN A 136       0.113 -15.017  11.035  1.00  1.36           H  
ATOM   2034 2HB  ASN A 136       1.576 -15.157  11.976  1.00  1.36           H  
ATOM   2035 1HD2 ASN A 136      -1.764 -15.122  13.916  1.00  1.36           H  
ATOM   2036 2HD2 ASN A 136      -1.442 -15.689  12.312  1.00  1.36           H  
ATOM   2037  N   LEU A 137       2.181 -12.292   9.253  1.00  1.35           N  
ATOM   2038  CA  LEU A 137       2.921 -12.273   8.011  1.00  1.35           C  
ATOM   2039  C   LEU A 137       4.398 -12.081   8.282  1.00  1.35           C  
ATOM   2040  O   LEU A 137       4.964 -11.022   8.025  1.00  1.35           O  
ATOM   2041  CB  LEU A 137       2.412 -11.131   7.141  1.00  1.35           C  
ATOM   2042  CG  LEU A 137       0.972 -11.164   6.732  1.00  1.35           C  
ATOM   2043  CD1 LEU A 137       0.681  -9.905   5.916  1.00  1.35           C  
ATOM   2044  CD2 LEU A 137       0.699 -12.423   5.941  1.00  1.35           C  
ATOM   2045  H   LEU A 137       1.700 -11.459   9.545  1.00  1.35           H  
ATOM   2046  HA  LEU A 137       2.773 -13.222   7.499  1.00  1.35           H  
ATOM   2047 1HB  LEU A 137       2.565 -10.214   7.678  1.00  1.35           H  
ATOM   2048 2HB  LEU A 137       2.978 -11.085   6.255  1.00  1.35           H  
ATOM   2049  HG  LEU A 137       0.341 -11.151   7.612  1.00  1.35           H  
ATOM   2050 1HD1 LEU A 137      -0.365  -9.899   5.613  1.00  1.35           H  
ATOM   2051 2HD1 LEU A 137       0.889  -9.019   6.521  1.00  1.35           H  
ATOM   2052 3HD1 LEU A 137       1.317  -9.890   5.026  1.00  1.35           H  
ATOM   2053 1HD2 LEU A 137      -0.350 -12.445   5.644  1.00  1.35           H  
ATOM   2054 2HD2 LEU A 137       1.326 -12.441   5.054  1.00  1.35           H  
ATOM   2055 3HD2 LEU A 137       0.919 -13.295   6.564  1.00  1.35           H  
ATOM   2056  N   ASN A 138       5.010 -13.123   8.818  1.00  1.29           N  
ATOM   2057  CA  ASN A 138       6.393 -13.070   9.279  1.00  1.29           C  
ATOM   2058  C   ASN A 138       7.211 -14.215   8.700  1.00  1.29           C  
ATOM   2059  O   ASN A 138       7.719 -15.075   9.417  1.00  1.29           O  
ATOM   2060  CB  ASN A 138       6.405 -13.060  10.788  1.00  1.29           C  
ATOM   2061  CG  ASN A 138       5.587 -11.907  11.276  1.00  1.29           C  
ATOM   2062  OD1 ASN A 138       4.556 -12.143  11.915  1.00  1.29           O  
ATOM   2063  ND2 ASN A 138       6.006 -10.695  10.978  1.00  1.29           N  
ATOM   2064  H   ASN A 138       4.437 -13.953   8.987  1.00  1.29           H  
ATOM   2065  HA  ASN A 138       6.846 -12.142   8.926  1.00  1.29           H  
ATOM   2066 1HB  ASN A 138       5.993 -13.992  11.174  1.00  1.29           H  
ATOM   2067 2HB  ASN A 138       7.428 -12.960  11.157  1.00  1.29           H  
ATOM   2068 1HD2 ASN A 138       5.490  -9.867  11.233  1.00  1.29           H  
ATOM   2069 2HD2 ASN A 138       6.880 -10.587  10.505  1.00  1.29           H  
ATOM   2070  N   ASN A 139       7.250 -14.262   7.376  1.00  1.20           N  
ATOM   2071  CA  ASN A 139       7.945 -15.322   6.646  1.00  1.20           C  
ATOM   2072  C   ASN A 139       8.397 -14.840   5.271  1.00  1.20           C  
ATOM   2073  O   ASN A 139       8.263 -13.659   4.934  1.00  1.20           O  
ATOM   2074  CB  ASN A 139       7.087 -16.580   6.550  1.00  1.20           C  
ATOM   2075  CG  ASN A 139       5.776 -16.415   5.796  1.00  1.20           C  
ATOM   2076  OD1 ASN A 139       5.686 -15.981   4.627  1.00  1.20           O  
ATOM   2077  ND2 ASN A 139       4.711 -16.767   6.476  1.00  1.20           N  
ATOM   2078  H   ASN A 139       6.785 -13.524   6.876  1.00  1.20           H  
ATOM   2079  HA  ASN A 139       8.852 -15.585   7.200  1.00  1.20           H  
ATOM   2080 1HB  ASN A 139       7.664 -17.380   6.086  1.00  1.20           H  
ATOM   2081 2HB  ASN A 139       6.856 -16.918   7.562  1.00  1.20           H  
ATOM   2082 1HD2 ASN A 139       3.801 -16.696   6.062  1.00  1.20           H  
ATOM   2083 2HD2 ASN A 139       4.805 -17.114   7.412  1.00  1.20           H  
ATOM   2084  N   ASP A 140       8.876 -15.771   4.442  1.00  1.11           N  
ATOM   2085  CA  ASP A 140       9.408 -15.463   3.109  1.00  1.11           C  
ATOM   2086  C   ASP A 140       8.453 -14.718   2.168  1.00  1.11           C  
ATOM   2087  O   ASP A 140       8.910 -14.054   1.236  1.00  1.11           O  
ATOM   2088  CB  ASP A 140       9.849 -16.744   2.393  1.00  1.11           C  
ATOM   2089  CG  ASP A 140      11.149 -17.366   2.937  1.00  1.11           C  
ATOM   2090  OD1 ASP A 140      11.818 -16.723   3.697  1.00  1.11           O  
ATOM   2091  OD2 ASP A 140      11.458 -18.489   2.572  1.00  1.11           O  
ATOM   2092  H   ASP A 140       8.929 -16.724   4.772  1.00  1.11           H  
ATOM   2093  HA  ASP A 140      10.286 -14.836   3.251  1.00  1.11           H  
ATOM   2094 1HB  ASP A 140       9.049 -17.484   2.461  1.00  1.11           H  
ATOM   2095 2HB  ASP A 140       9.985 -16.524   1.335  1.00  1.11           H  
ATOM   2096  N   PHE A 141       7.143 -14.847   2.373  1.00  1.03           N  
ATOM   2097  CA  PHE A 141       6.182 -14.166   1.508  1.00  1.03           C  
ATOM   2098  C   PHE A 141       5.509 -13.082   2.329  1.00  1.03           C  
ATOM   2099  O   PHE A 141       5.187 -11.994   1.851  1.00  1.03           O  
ATOM   2100  CB  PHE A 141       5.120 -15.147   1.048  1.00  1.03           C  
ATOM   2101  CG  PHE A 141       5.678 -16.316   0.341  1.00  1.03           C  
ATOM   2102  CD1 PHE A 141       5.778 -17.519   1.013  1.00  1.03           C  
ATOM   2103  CD2 PHE A 141       6.100 -16.252  -0.964  1.00  1.03           C  
ATOM   2104  CE1 PHE A 141       6.287 -18.633   0.395  1.00  1.03           C  
ATOM   2105  CE2 PHE A 141       6.603 -17.373  -1.584  1.00  1.03           C  
ATOM   2106  CZ  PHE A 141       6.697 -18.559  -0.908  1.00  1.03           C  
ATOM   2107  H   PHE A 141       6.806 -15.394   3.160  1.00  1.03           H  
ATOM   2108  HA  PHE A 141       6.697 -13.716   0.660  1.00  1.03           H  
ATOM   2109 1HB  PHE A 141       4.555 -15.504   1.909  1.00  1.03           H  
ATOM   2110 2HB  PHE A 141       4.422 -14.642   0.380  1.00  1.03           H  
ATOM   2111  HD1 PHE A 141       5.446 -17.574   2.053  1.00  1.03           H  
ATOM   2112  HD2 PHE A 141       6.028 -15.315  -1.508  1.00  1.03           H  
ATOM   2113  HE1 PHE A 141       6.359 -19.574   0.941  1.00  1.03           H  
ATOM   2114  HE2 PHE A 141       6.927 -17.322  -2.610  1.00  1.03           H  
ATOM   2115  HZ  PHE A 141       7.097 -19.441  -1.405  1.00  1.03           H  
ATOM   2116  N   GLY A 142       5.289 -13.415   3.586  1.00  0.95           N  
ATOM   2117  CA  GLY A 142       4.600 -12.567   4.529  1.00  0.95           C  
ATOM   2118  C   GLY A 142       5.306 -11.249   4.812  1.00  0.95           C  
ATOM   2119  O   GLY A 142       4.699 -10.178   4.703  1.00  0.95           O  
ATOM   2120  H   GLY A 142       5.592 -14.326   3.900  1.00  0.95           H  
ATOM   2121 1HA  GLY A 142       3.599 -12.364   4.154  1.00  0.95           H  
ATOM   2122 2HA  GLY A 142       4.479 -13.118   5.459  1.00  0.95           H  
ATOM   2123  N   ALA A 143       6.577 -11.310   5.210  1.00  0.88           N  
ATOM   2124  CA  ALA A 143       7.260 -10.084   5.569  1.00  0.88           C  
ATOM   2125  C   ALA A 143       7.271  -9.051   4.434  1.00  0.88           C  
ATOM   2126  O   ALA A 143       6.968  -7.888   4.718  1.00  0.88           O  
ATOM   2127  CB  ALA A 143       8.662 -10.380   6.051  1.00  0.88           C  
ATOM   2128  H   ALA A 143       7.077 -12.197   5.243  1.00  0.88           H  
ATOM   2129  HA  ALA A 143       6.713  -9.642   6.403  1.00  0.88           H  
ATOM   2130 1HB  ALA A 143       9.138  -9.453   6.372  1.00  0.88           H  
ATOM   2131 2HB  ALA A 143       8.604 -11.071   6.896  1.00  0.88           H  
ATOM   2132 3HB  ALA A 143       9.257 -10.833   5.278  1.00  0.88           H  
ATOM   2133  N   PRO A 144       7.632  -9.363   3.155  1.00  0.83           N  
ATOM   2134  CA  PRO A 144       7.552  -8.382   2.102  1.00  0.83           C  
ATOM   2135  C   PRO A 144       6.128  -7.906   1.864  1.00  0.83           C  
ATOM   2136  O   PRO A 144       5.921  -6.742   1.546  1.00  0.83           O  
ATOM   2137  CB  PRO A 144       8.168  -9.109   0.907  1.00  0.83           C  
ATOM   2138  CG  PRO A 144       8.088 -10.573   1.231  1.00  0.83           C  
ATOM   2139  CD  PRO A 144       8.235 -10.656   2.732  1.00  0.83           C  
ATOM   2140  HA  PRO A 144       8.184  -7.529   2.379  1.00  0.83           H  
ATOM   2141 1HB  PRO A 144       7.603  -8.854  -0.005  1.00  0.83           H  
ATOM   2142 2HB  PRO A 144       9.188  -8.754   0.748  1.00  0.83           H  
ATOM   2143 1HG  PRO A 144       7.138 -10.966   0.877  1.00  0.83           H  
ATOM   2144 2HG  PRO A 144       8.869 -11.140   0.702  1.00  0.83           H  
ATOM   2145 1HD  PRO A 144       7.712 -11.530   3.052  1.00  0.83           H  
ATOM   2146 2HD  PRO A 144       9.288 -10.697   3.000  1.00  0.83           H  
ATOM   2147  N   LEU A 145       5.117  -8.734   2.147  1.00  0.79           N  
ATOM   2148  CA  LEU A 145       3.761  -8.224   1.985  1.00  0.79           C  
ATOM   2149  C   LEU A 145       3.467  -7.181   3.042  1.00  0.79           C  
ATOM   2150  O   LEU A 145       2.837  -6.166   2.757  1.00  0.79           O  
ATOM   2151  CB  LEU A 145       2.753  -9.361   1.984  1.00  0.79           C  
ATOM   2152  CG  LEU A 145       2.816 -10.213   0.727  1.00  0.79           C  
ATOM   2153  CD1 LEU A 145       2.011 -11.442   0.922  1.00  0.79           C  
ATOM   2154  CD2 LEU A 145       2.267  -9.397  -0.474  1.00  0.79           C  
ATOM   2155  H   LEU A 145       5.254  -9.717   2.398  1.00  0.79           H  
ATOM   2156  HA  LEU A 145       3.693  -7.744   1.013  1.00  0.79           H  
ATOM   2157 1HB  LEU A 145       2.948 -10.006   2.839  1.00  0.79           H  
ATOM   2158 2HB  LEU A 145       1.749  -8.948   2.075  1.00  0.79           H  
ATOM   2159  HG  LEU A 145       3.843 -10.492   0.530  1.00  0.79           H  
ATOM   2160 1HD1 LEU A 145       2.081 -12.026   0.028  1.00  0.79           H  
ATOM   2161 2HD1 LEU A 145       2.412 -12.009   1.763  1.00  0.79           H  
ATOM   2162 3HD1 LEU A 145       0.974 -11.179   1.118  1.00  0.79           H  
ATOM   2163 1HD2 LEU A 145       2.313  -9.994  -1.375  1.00  0.79           H  
ATOM   2164 2HD2 LEU A 145       1.230  -9.112  -0.284  1.00  0.79           H  
ATOM   2165 3HD2 LEU A 145       2.864  -8.497  -0.610  1.00  0.79           H  
ATOM   2166  N   THR A 146       3.978  -7.388   4.257  1.00  0.77           N  
ATOM   2167  CA  THR A 146       3.790  -6.394   5.304  1.00  0.77           C  
ATOM   2168  C   THR A 146       4.479  -5.100   4.889  1.00  0.77           C  
ATOM   2169  O   THR A 146       3.877  -4.029   4.930  1.00  0.77           O  
ATOM   2170  CB  THR A 146       4.342  -6.867   6.669  1.00  0.77           C  
ATOM   2171  OG1 THR A 146       3.636  -8.029   7.089  1.00  0.77           O  
ATOM   2172  CG2 THR A 146       4.198  -5.770   7.736  1.00  0.77           C  
ATOM   2173  H   THR A 146       4.481  -8.258   4.449  1.00  0.77           H  
ATOM   2174  HA  THR A 146       2.722  -6.194   5.409  1.00  0.77           H  
ATOM   2175  HB  THR A 146       5.397  -7.119   6.563  1.00  0.77           H  
ATOM   2176  HG1 THR A 146       3.844  -8.765   6.480  1.00  0.77           H  
ATOM   2177 1HG2 THR A 146       4.596  -6.129   8.682  1.00  0.77           H  
ATOM   2178 2HG2 THR A 146       4.755  -4.887   7.422  1.00  0.77           H  
ATOM   2179 3HG2 THR A 146       3.145  -5.512   7.860  1.00  0.77           H  
ATOM   2180  N   LEU A 147       5.708  -5.203   4.383  1.00  0.78           N  
ATOM   2181  CA  LEU A 147       6.436  -4.004   3.986  1.00  0.78           C  
ATOM   2182  C   LEU A 147       5.691  -3.238   2.896  1.00  0.78           C  
ATOM   2183  O   LEU A 147       5.587  -2.015   2.956  1.00  0.78           O  
ATOM   2184  CB  LEU A 147       7.828  -4.381   3.460  1.00  0.78           C  
ATOM   2185  CG  LEU A 147       8.836  -4.907   4.488  1.00  0.78           C  
ATOM   2186  CD1 LEU A 147      10.109  -5.406   3.761  1.00  0.78           C  
ATOM   2187  CD2 LEU A 147       9.160  -3.781   5.458  1.00  0.78           C  
ATOM   2188  H   LEU A 147       6.152  -6.122   4.335  1.00  0.78           H  
ATOM   2189  HA  LEU A 147       6.540  -3.359   4.857  1.00  0.78           H  
ATOM   2190 1HB  LEU A 147       7.703  -5.149   2.705  1.00  0.78           H  
ATOM   2191 2HB  LEU A 147       8.270  -3.508   2.977  1.00  0.78           H  
ATOM   2192  HG  LEU A 147       8.404  -5.749   5.033  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 147      10.817  -5.779   4.484  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 147       9.861  -6.201   3.075  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 147      10.561  -4.586   3.206  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 147       9.872  -4.124   6.201  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 147       9.581  -2.951   4.918  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 147       8.244  -3.461   5.947  1.00  0.78           H  
ATOM   2199  N   LEU A 148       5.085  -3.958   1.958  1.00  0.80           N  
ATOM   2200  CA  LEU A 148       4.321  -3.389   0.846  1.00  0.80           C  
ATOM   2201  C   LEU A 148       3.069  -2.621   1.273  1.00  0.80           C  
ATOM   2202  O   LEU A 148       2.548  -1.807   0.500  1.00  0.80           O  
ATOM   2203  CB  LEU A 148       4.021  -4.517  -0.140  1.00  0.80           C  
ATOM   2204  CG  LEU A 148       5.301  -4.961  -0.832  1.00  0.80           C  
ATOM   2205  CD1 LEU A 148       5.169  -6.267  -1.584  1.00  0.80           C  
ATOM   2206  CD2 LEU A 148       5.662  -3.871  -1.777  1.00  0.80           C  
ATOM   2207  H   LEU A 148       5.204  -4.970   1.976  1.00  0.80           H  
ATOM   2208  HA  LEU A 148       4.973  -2.688   0.333  1.00  0.80           H  
ATOM   2209 1HB  LEU A 148       3.593  -5.361   0.392  1.00  0.80           H  
ATOM   2210 2HB  LEU A 148       3.315  -4.167  -0.890  1.00  0.80           H  
ATOM   2211  HG  LEU A 148       6.056  -5.067  -0.101  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 148       6.113  -6.512  -2.039  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 148       4.895  -7.058  -0.897  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 148       4.447  -6.178  -2.319  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 148       6.564  -4.091  -2.261  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 148       4.883  -3.772  -2.507  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 148       5.763  -2.952  -1.230  1.00  0.80           H  
ATOM   2218  N   GLU A 149       2.554  -2.888   2.476  1.00  0.82           N  
ATOM   2219  CA  GLU A 149       1.382  -2.168   2.942  1.00  0.82           C  
ATOM   2220  C   GLU A 149       1.758  -0.805   3.514  1.00  0.82           C  
ATOM   2221  O   GLU A 149       0.922   0.099   3.556  1.00  0.82           O  
ATOM   2222  CB  GLU A 149       0.588  -2.952   3.998  1.00  0.82           C  
ATOM   2223  CG  GLU A 149      -0.096  -4.212   3.480  1.00  0.82           C  
ATOM   2224  CD  GLU A 149      -1.002  -4.875   4.506  1.00  0.82           C  
ATOM   2225  OE1 GLU A 149      -1.100  -4.384   5.611  1.00  0.82           O  
ATOM   2226  OE2 GLU A 149      -1.619  -5.869   4.178  1.00  0.82           O  
ATOM   2227  H   GLU A 149       3.007  -3.554   3.103  1.00  0.82           H  
ATOM   2228  HA  GLU A 149       0.725  -2.006   2.091  1.00  0.82           H  
ATOM   2229 1HB  GLU A 149       1.264  -3.251   4.804  1.00  0.82           H  
ATOM   2230 2HB  GLU A 149      -0.173  -2.308   4.435  1.00  0.82           H  
ATOM   2231 1HG  GLU A 149      -0.684  -3.957   2.600  1.00  0.82           H  
ATOM   2232 2HG  GLU A 149       0.670  -4.918   3.174  1.00  0.82           H  
ATOM   2233  N   LEU A 150       3.024  -0.625   3.878  1.00  0.85           N  
ATOM   2234  CA  LEU A 150       3.476   0.580   4.566  1.00  0.85           C  
ATOM   2235  C   LEU A 150       3.144   1.802   3.715  1.00  0.85           C  
ATOM   2236  O   LEU A 150       3.440   1.834   2.520  1.00  0.85           O  
ATOM   2237  CB  LEU A 150       4.976   0.370   4.851  1.00  0.85           C  
ATOM   2238  CG  LEU A 150       5.721   1.310   5.708  1.00  0.85           C  
ATOM   2239  CD1 LEU A 150       5.164   1.293   7.100  1.00  0.85           C  
ATOM   2240  CD2 LEU A 150       7.156   0.796   5.745  1.00  0.85           C  
ATOM   2241  H   LEU A 150       3.706  -1.365   3.716  1.00  0.85           H  
ATOM   2242  HA  LEU A 150       2.940   0.680   5.507  1.00  0.85           H  
ATOM   2243 1HB  LEU A 150       5.106  -0.627   5.267  1.00  0.85           H  
ATOM   2244 2HB  LEU A 150       5.484   0.386   3.902  1.00  0.85           H  
ATOM   2245  HG  LEU A 150       5.665   2.316   5.320  1.00  0.85           H  
ATOM   2246 1HD1 LEU A 150       5.726   1.952   7.736  1.00  0.85           H  
ATOM   2247 2HD1 LEU A 150       4.135   1.611   7.079  1.00  0.85           H  
ATOM   2248 3HD1 LEU A 150       5.228   0.296   7.487  1.00  0.85           H  
ATOM   2249 1HD2 LEU A 150       7.738   1.410   6.375  1.00  0.85           H  
ATOM   2250 2HD2 LEU A 150       7.157  -0.219   6.142  1.00  0.85           H  
ATOM   2251 3HD2 LEU A 150       7.577   0.789   4.744  1.00  0.85           H  
ATOM   2252  N   ALA A 151       2.448   2.769   4.340  1.00  0.86           N  
ATOM   2253  CA  ALA A 151       1.940   4.003   3.725  1.00  0.86           C  
ATOM   2254  C   ALA A 151       2.835   5.179   4.080  1.00  0.86           C  
ATOM   2255  O   ALA A 151       3.467   5.153   5.133  1.00  0.86           O  
ATOM   2256  CB  ALA A 151       0.515   4.239   4.218  1.00  0.86           C  
ATOM   2257  H   ALA A 151       2.256   2.657   5.336  1.00  0.86           H  
ATOM   2258  HA  ALA A 151       1.945   3.875   2.646  1.00  0.86           H  
ATOM   2259 1HB  ALA A 151       0.062   5.115   3.804  1.00  0.86           H  
ATOM   2260 2HB  ALA A 151      -0.095   3.375   3.952  1.00  0.86           H  
ATOM   2261 3HB  ALA A 151       0.525   4.350   5.296  1.00  0.86           H  
ATOM   2262  N   PRO A 152       2.869   6.277   3.286  1.00  0.85           N  
ATOM   2263  CA  PRO A 152       3.682   7.459   3.541  1.00  0.85           C  
ATOM   2264  C   PRO A 152       3.231   8.153   4.815  1.00  0.85           C  
ATOM   2265  O   PRO A 152       3.954   8.967   5.388  1.00  0.85           O  
ATOM   2266  CB  PRO A 152       3.440   8.316   2.297  1.00  0.85           C  
ATOM   2267  CG  PRO A 152       2.089   7.881   1.778  1.00  0.85           C  
ATOM   2268  CD  PRO A 152       2.004   6.410   2.072  1.00  0.85           C  
ATOM   2269  HA  PRO A 152       4.739   7.166   3.618  1.00  0.85           H  
ATOM   2270 1HB  PRO A 152       3.474   9.382   2.563  1.00  0.85           H  
ATOM   2271 2HB  PRO A 152       4.244   8.140   1.559  1.00  0.85           H  
ATOM   2272 1HG  PRO A 152       1.290   8.461   2.263  1.00  0.85           H  
ATOM   2273 2HG  PRO A 152       2.023   8.090   0.697  1.00  0.85           H  
ATOM   2274 1HD  PRO A 152       0.977   6.170   2.241  1.00  0.85           H  
ATOM   2275 2HD  PRO A 152       2.394   5.874   1.229  1.00  0.85           H  
ATOM   2276  N   GLU A 153       2.016   7.819   5.240  1.00  0.82           N  
ATOM   2277  CA  GLU A 153       1.399   8.341   6.434  1.00  0.82           C  
ATOM   2278  C   GLU A 153       1.983   7.725   7.704  1.00  0.82           C  
ATOM   2279  O   GLU A 153       1.851   8.303   8.779  1.00  0.82           O  
ATOM   2280  CB  GLU A 153      -0.102   8.053   6.392  1.00  0.82           C  
ATOM   2281  CG  GLU A 153      -0.843   8.778   5.279  1.00  0.82           C  
ATOM   2282  CD  GLU A 153      -2.324   8.474   5.247  1.00  0.82           C  
ATOM   2283  OE1 GLU A 153      -2.771   7.682   6.042  1.00  0.82           O  
ATOM   2284  OE2 GLU A 153      -3.003   9.035   4.420  1.00  0.82           O  
ATOM   2285  H   GLU A 153       1.484   7.155   4.706  1.00  0.82           H  
ATOM   2286  HA  GLU A 153       1.565   9.418   6.466  1.00  0.82           H  
ATOM   2287 1HB  GLU A 153      -0.258   6.981   6.259  1.00  0.82           H  
ATOM   2288 2HB  GLU A 153      -0.553   8.335   7.344  1.00  0.82           H  
ATOM   2289 1HG  GLU A 153      -0.704   9.851   5.403  1.00  0.82           H  
ATOM   2290 2HG  GLU A 153      -0.397   8.490   4.326  1.00  0.82           H  
ATOM   2291  N   HIS A 154       2.580   6.531   7.607  1.00  0.78           N  
ATOM   2292  CA  HIS A 154       3.073   5.878   8.815  1.00  0.78           C  
ATOM   2293  C   HIS A 154       4.286   6.605   9.368  1.00  0.78           C  
ATOM   2294  O   HIS A 154       5.127   7.097   8.617  1.00  0.78           O  
ATOM   2295  CB  HIS A 154       3.391   4.388   8.585  1.00  0.78           C  
ATOM   2296  CG  HIS A 154       2.160   3.506   8.433  1.00  0.78           C  
ATOM   2297  ND1 HIS A 154       1.789   2.921   7.240  1.00  0.78           N  
ATOM   2298  CD2 HIS A 154       1.218   3.149   9.328  1.00  0.78           C  
ATOM   2299  CE1 HIS A 154       0.680   2.220   7.422  1.00  0.78           C  
ATOM   2300  NE2 HIS A 154       0.312   2.346   8.679  1.00  0.78           N  
ATOM   2301  H   HIS A 154       2.725   6.092   6.701  1.00  0.78           H  
ATOM   2302  HA  HIS A 154       2.305   5.917   9.585  1.00  0.78           H  
ATOM   2303 1HB  HIS A 154       3.986   4.283   7.681  1.00  0.78           H  
ATOM   2304 2HB  HIS A 154       3.988   4.006   9.418  1.00  0.78           H  
ATOM   2305  HD2 HIS A 154       1.185   3.443  10.366  1.00  0.78           H  
ATOM   2306  HE1 HIS A 154       0.160   1.644   6.654  1.00  0.78           H  
ATOM   2307  HE2 HIS A 154      -0.506   1.925   9.107  1.00  0.78           H  
ATOM   2308  N   THR A 155       4.400   6.630  10.696  1.00  0.73           N  
ATOM   2309  CA  THR A 155       5.521   7.277  11.357  1.00  0.73           C  
ATOM   2310  C   THR A 155       6.524   6.273  11.902  1.00  0.73           C  
ATOM   2311  O   THR A 155       7.580   6.643  12.414  1.00  0.73           O  
ATOM   2312  CB  THR A 155       5.010   8.167  12.485  1.00  0.73           C  
ATOM   2313  OG1 THR A 155       4.326   7.371  13.459  1.00  0.73           O  
ATOM   2314  CG2 THR A 155       4.055   9.180  11.912  1.00  0.73           C  
ATOM   2315  H   THR A 155       3.674   6.218  11.281  1.00  0.73           H  
ATOM   2316  HA  THR A 155       6.028   7.909  10.636  1.00  0.73           H  
ATOM   2317  HB  THR A 155       5.844   8.678  12.961  1.00  0.73           H  
ATOM   2318  HG1 THR A 155       3.732   6.720  13.017  1.00  0.73           H  
ATOM   2319 1HG2 THR A 155       3.682   9.820  12.708  1.00  0.73           H  
ATOM   2320 2HG2 THR A 155       4.571   9.785  11.169  1.00  0.73           H  
ATOM   2321 3HG2 THR A 155       3.228   8.663  11.441  1.00  0.73           H  
ATOM   2322  N   ALA A 156       6.158   5.004  11.847  1.00  0.70           N  
ATOM   2323  CA  ALA A 156       7.010   3.920  12.312  1.00  0.70           C  
ATOM   2324  C   ALA A 156       6.440   2.583  11.870  1.00  0.70           C  
ATOM   2325  O   ALA A 156       5.256   2.490  11.512  1.00  0.70           O  
ATOM   2326  CB  ALA A 156       7.174   3.938  13.822  1.00  0.70           C  
ATOM   2327  H   ALA A 156       5.263   4.789  11.442  1.00  0.70           H  
ATOM   2328  HA  ALA A 156       7.989   4.042  11.850  1.00  0.70           H  
ATOM   2329 1HB  ALA A 156       7.836   3.121  14.112  1.00  0.70           H  
ATOM   2330 2HB  ALA A 156       7.610   4.879  14.145  1.00  0.70           H  
ATOM   2331 3HB  ALA A 156       6.211   3.809  14.294  1.00  0.70           H  
ATOM   2332  N   ALA A 157       7.267   1.547  11.951  1.00  0.68           N  
ATOM   2333  CA  ALA A 157       6.768   0.193  11.717  1.00  0.68           C  
ATOM   2334  C   ALA A 157       7.399  -0.820  12.667  1.00  0.68           C  
ATOM   2335  O   ALA A 157       8.548  -0.645  13.080  1.00  0.68           O  
ATOM   2336  CB  ALA A 157       7.042  -0.237  10.283  1.00  0.68           C  
ATOM   2337  H   ALA A 157       8.249   1.727  12.177  1.00  0.68           H  
ATOM   2338  HA  ALA A 157       5.700   0.206  11.894  1.00  0.68           H  
ATOM   2339 1HB  ALA A 157       6.628  -1.236  10.123  1.00  0.68           H  
ATOM   2340 2HB  ALA A 157       6.573   0.466   9.602  1.00  0.68           H  
ATOM   2341 3HB  ALA A 157       8.104  -0.255  10.106  1.00  0.68           H  
ATOM   2342  N   VAL A 158       6.628  -1.861  13.020  1.00  0.69           N  
ATOM   2343  CA  VAL A 158       7.110  -2.957  13.865  1.00  0.69           C  
ATOM   2344  C   VAL A 158       6.848  -4.324  13.224  1.00  0.69           C  
ATOM   2345  O   VAL A 158       5.692  -4.759  13.092  1.00  0.69           O  
ATOM   2346  CB  VAL A 158       6.409  -2.942  15.231  1.00  0.69           C  
ATOM   2347  CG1 VAL A 158       6.943  -4.049  16.053  1.00  0.69           C  
ATOM   2348  CG2 VAL A 158       6.595  -1.621  15.907  1.00  0.69           C  
ATOM   2349  H   VAL A 158       5.679  -1.889  12.657  1.00  0.69           H  
ATOM   2350  HA  VAL A 158       8.184  -2.842  14.008  1.00  0.69           H  
ATOM   2351  HB  VAL A 158       5.342  -3.121  15.091  1.00  0.69           H  
ATOM   2352 1HG1 VAL A 158       6.439  -4.051  17.016  1.00  0.69           H  
ATOM   2353 2HG1 VAL A 158       6.778  -4.996  15.547  1.00  0.69           H  
ATOM   2354 3HG1 VAL A 158       8.010  -3.904  16.196  1.00  0.69           H  
ATOM   2355 1HG2 VAL A 158       6.083  -1.642  16.867  1.00  0.69           H  
ATOM   2356 2HG2 VAL A 158       7.654  -1.431  16.060  1.00  0.69           H  
ATOM   2357 3HG2 VAL A 158       6.173  -0.833  15.291  1.00  0.69           H  
ATOM   2358  N   ILE A 159       7.924  -5.029  12.893  1.00  0.74           N  
ATOM   2359  CA  ILE A 159       7.791  -6.315  12.224  1.00  0.74           C  
ATOM   2360  C   ILE A 159       8.391  -7.486  13.008  1.00  0.74           C  
ATOM   2361  O   ILE A 159       9.581  -7.492  13.327  1.00  0.74           O  
ATOM   2362  CB  ILE A 159       8.434  -6.213  10.821  1.00  0.74           C  
ATOM   2363  CG1 ILE A 159       7.697  -5.112  10.005  1.00  0.74           C  
ATOM   2364  CG2 ILE A 159       8.385  -7.554  10.083  1.00  0.74           C  
ATOM   2365  CD1 ILE A 159       8.332  -4.788   8.689  1.00  0.74           C  
ATOM   2366  H   ILE A 159       8.851  -4.631  13.055  1.00  0.74           H  
ATOM   2367  HA  ILE A 159       6.731  -6.525  12.090  1.00  0.74           H  
ATOM   2368  HB  ILE A 159       9.476  -5.900  10.927  1.00  0.74           H  
ATOM   2369 1HG1 ILE A 159       6.673  -5.436   9.830  1.00  0.74           H  
ATOM   2370 2HG1 ILE A 159       7.677  -4.193  10.581  1.00  0.74           H  
ATOM   2371 1HG2 ILE A 159       8.840  -7.453   9.106  1.00  0.74           H  
ATOM   2372 2HG2 ILE A 159       8.925  -8.300  10.655  1.00  0.74           H  
ATOM   2373 3HG2 ILE A 159       7.346  -7.870   9.967  1.00  0.74           H  
ATOM   2374 1HD1 ILE A 159       7.749  -4.010   8.200  1.00  0.74           H  
ATOM   2375 2HD1 ILE A 159       9.353  -4.434   8.853  1.00  0.74           H  
ATOM   2376 3HD1 ILE A 159       8.351  -5.679   8.060  1.00  0.74           H  
ATOM   2377  N   GLU A 160       7.567  -8.489  13.296  1.00  0.83           N  
ATOM   2378  CA  GLU A 160       8.085  -9.681  13.959  1.00  0.83           C  
ATOM   2379  C   GLU A 160       8.903 -10.426  12.921  1.00  0.83           C  
ATOM   2380  O   GLU A 160       8.497 -10.512  11.756  1.00  0.83           O  
ATOM   2381  CB  GLU A 160       6.966 -10.599  14.472  1.00  0.83           C  
ATOM   2382  CG  GLU A 160       6.121 -10.089  15.599  1.00  0.83           C  
ATOM   2383  CD  GLU A 160       5.024 -11.089  15.967  1.00  0.83           C  
ATOM   2384  OE1 GLU A 160       5.270 -11.972  16.754  1.00  0.83           O  
ATOM   2385  OE2 GLU A 160       3.940 -10.951  15.462  1.00  0.83           O  
ATOM   2386  H   GLU A 160       6.591  -8.431  13.030  1.00  0.83           H  
ATOM   2387  HA  GLU A 160       8.737  -9.396  14.784  1.00  0.83           H  
ATOM   2388 1HB  GLU A 160       6.290 -10.808  13.679  1.00  0.83           H  
ATOM   2389 2HB  GLU A 160       7.400 -11.546  14.782  1.00  0.83           H  
ATOM   2390 1HG  GLU A 160       6.747  -9.896  16.471  1.00  0.83           H  
ATOM   2391 2HG  GLU A 160       5.673  -9.162  15.288  1.00  0.83           H  
ATOM   2392  N   LEU A 161      10.008 -11.014  13.311  1.00  0.94           N  
ATOM   2393  CA  LEU A 161      10.735 -11.780  12.322  1.00  0.94           C  
ATOM   2394  C   LEU A 161      10.544 -13.270  12.545  1.00  0.94           C  
ATOM   2395  O   LEU A 161       9.834 -13.928  11.797  1.00  0.94           O  
ATOM   2396  CB  LEU A 161      12.206 -11.458  12.400  1.00  0.94           C  
ATOM   2397  CG  LEU A 161      12.589 -10.043  12.214  1.00  0.94           C  
ATOM   2398  CD1 LEU A 161      14.005 -10.002  12.360  1.00  0.94           C  
ATOM   2399  CD2 LEU A 161      12.193  -9.537  10.891  1.00  0.94           C  
ATOM   2400  H   LEU A 161      10.342 -10.911  14.265  1.00  0.94           H  
ATOM   2401  HA  LEU A 161      10.369 -11.531  11.326  1.00  0.94           H  
ATOM   2402 1HB  LEU A 161      12.578 -11.746  13.376  1.00  0.94           H  
ATOM   2403 2HB  LEU A 161      12.724 -12.049  11.648  1.00  0.94           H  
ATOM   2404  HG  LEU A 161      12.126  -9.431  12.995  1.00  0.94           H  
ATOM   2405 1HD1 LEU A 161      14.352  -8.995  12.243  1.00  0.94           H  
ATOM   2406 2HD1 LEU A 161      14.269 -10.388  13.319  1.00  0.94           H  
ATOM   2407 3HD1 LEU A 161      14.432 -10.624  11.600  1.00  0.94           H  
ATOM   2408 1HD2 LEU A 161      12.513  -8.500  10.771  1.00  0.94           H  
ATOM   2409 2HD2 LEU A 161      12.683 -10.151  10.168  1.00  0.94           H  
ATOM   2410 3HD2 LEU A 161      11.110  -9.597  10.776  1.00  0.94           H  
ATOM   2411  N   GLY A 162      11.146 -13.791  13.609  1.00  1.08           N  
ATOM   2412  CA  GLY A 162      11.048 -15.209  13.907  1.00  1.08           C  
ATOM   2413  C   GLY A 162      11.778 -16.009  12.839  1.00  1.08           C  
ATOM   2414  O   GLY A 162      12.440 -15.438  11.970  1.00  1.08           O  
ATOM   2415  H   GLY A 162      11.695 -13.199  14.211  1.00  1.08           H  
ATOM   2416 1HA  GLY A 162      11.480 -15.409  14.889  1.00  1.08           H  
ATOM   2417 2HA  GLY A 162      10.002 -15.509  13.937  1.00  1.08           H  
ATOM   2418  N   ALA A 163      11.672 -17.334  12.916  1.00  1.21           N  
ATOM   2419  CA  ALA A 163      12.257 -18.222  11.913  1.00  1.21           C  
ATOM   2420  C   ALA A 163      11.786 -19.657  12.121  1.00  1.21           C  
ATOM   2421  O   ALA A 163      11.602 -20.082  13.262  1.00  1.21           O  
ATOM   2422  CB  ALA A 163      13.772 -18.164  11.979  1.00  1.21           C  
ATOM   2423  H   ALA A 163      11.135 -17.738  13.668  1.00  1.21           H  
ATOM   2424  HA  ALA A 163      11.923 -17.901  10.924  1.00  1.21           H  
ATOM   2425 1HB  ALA A 163      14.179 -18.813  11.233  1.00  1.21           H  
ATOM   2426 2HB  ALA A 163      14.106 -17.178  11.794  1.00  1.21           H  
ATOM   2427 3HB  ALA A 163      14.115 -18.466  12.948  1.00  1.21           H  
ATOM   2428  N   SER A 164      11.688 -20.426  11.031  1.00  1.30           N  
ATOM   2429  CA  SER A 164      11.436 -21.871  11.102  1.00  1.30           C  
ATOM   2430  C   SER A 164      12.685 -22.663  10.694  1.00  1.30           C  
ATOM   2431  O   SER A 164      12.652 -23.879  10.516  1.00  1.30           O  
ATOM   2432  CB  SER A 164      10.251 -22.252  10.235  1.00  1.30           C  
ATOM   2433  OG  SER A 164      10.487 -21.983   8.874  1.00  1.30           O  
ATOM   2434  H   SER A 164      11.771 -20.001  10.104  1.00  1.30           H  
ATOM   2435  HA  SER A 164      11.198 -22.135  12.135  1.00  1.30           H  
ATOM   2436 1HB  SER A 164      10.038 -23.314  10.370  1.00  1.30           H  
ATOM   2437 2HB  SER A 164       9.375 -21.700  10.566  1.00  1.30           H  
ATOM   2438  HG  SER A 164      10.690 -21.023   8.808  1.00  1.30           H  
ATOM   2439  N   ARG A 165      13.772 -21.940  10.465  1.00  1.34           N  
ATOM   2440  CA  ARG A 165      15.068 -22.509  10.105  1.00  1.34           C  
ATOM   2441  C   ARG A 165      16.140 -21.451  10.341  1.00  1.34           C  
ATOM   2442  O   ARG A 165      15.854 -20.254  10.342  1.00  1.34           O  
ATOM   2443  CB  ARG A 165      15.098 -23.030   8.667  1.00  1.34           C  
ATOM   2444  CG  ARG A 165      14.885 -21.984   7.596  1.00  1.34           C  
ATOM   2445  CD  ARG A 165      14.872 -22.560   6.212  1.00  1.34           C  
ATOM   2446  NE  ARG A 165      14.811 -21.512   5.181  1.00  1.34           N  
ATOM   2447  CZ  ARG A 165      13.670 -20.946   4.706  1.00  1.34           C  
ATOM   2448  NH1 ARG A 165      12.500 -21.335   5.162  1.00  1.34           N  
ATOM   2449  NH2 ARG A 165      13.742 -19.998   3.780  1.00  1.34           N  
ATOM   2450  H   ARG A 165      13.697 -20.946  10.599  1.00  1.34           H  
ATOM   2451  HA  ARG A 165      15.272 -23.355  10.767  1.00  1.34           H  
ATOM   2452 1HB  ARG A 165      16.060 -23.501   8.476  1.00  1.34           H  
ATOM   2453 2HB  ARG A 165      14.333 -23.796   8.537  1.00  1.34           H  
ATOM   2454 1HG  ARG A 165      13.913 -21.533   7.768  1.00  1.34           H  
ATOM   2455 2HG  ARG A 165      15.661 -21.229   7.656  1.00  1.34           H  
ATOM   2456 1HD  ARG A 165      15.780 -23.141   6.054  1.00  1.34           H  
ATOM   2457 2HD  ARG A 165      14.001 -23.205   6.096  1.00  1.34           H  
ATOM   2458  HE  ARG A 165      15.688 -21.179   4.802  1.00  1.34           H  
ATOM   2459 1HH1 ARG A 165      12.445 -22.053   5.867  1.00  1.34           H  
ATOM   2460 2HH1 ARG A 165      11.649 -20.909   4.812  1.00  1.34           H  
ATOM   2461 1HH2 ARG A 165      14.636 -19.695   3.434  1.00  1.34           H  
ATOM   2462 2HH2 ARG A 165      12.880 -19.548   3.408  1.00  1.34           H  
ATOM   2463  N   ILE A 166      17.388 -21.863  10.427  1.00  1.32           N  
ATOM   2464  CA  ILE A 166      18.458 -20.922  10.737  1.00  1.32           C  
ATOM   2465  C   ILE A 166      18.583 -19.762   9.744  1.00  1.32           C  
ATOM   2466  O   ILE A 166      18.765 -18.614  10.147  1.00  1.32           O  
ATOM   2467  CB  ILE A 166      19.797 -21.677  10.824  1.00  1.32           C  
ATOM   2468  CG1 ILE A 166      19.774 -22.603  12.052  1.00  1.32           C  
ATOM   2469  CG2 ILE A 166      20.934 -20.674  10.952  1.00  1.32           C  
ATOM   2470  CD1 ILE A 166      20.887 -23.613  12.081  1.00  1.32           C  
ATOM   2471  H   ILE A 166      17.593 -22.851  10.365  1.00  1.32           H  
ATOM   2472  HA  ILE A 166      18.255 -20.498  11.713  1.00  1.32           H  
ATOM   2473  HB  ILE A 166      19.941 -22.288   9.935  1.00  1.32           H  
ATOM   2474 1HG1 ILE A 166      19.848 -21.997  12.955  1.00  1.32           H  
ATOM   2475 2HG1 ILE A 166      18.826 -23.139  12.065  1.00  1.32           H  
ATOM   2476 1HG2 ILE A 166      21.882 -21.205  11.022  1.00  1.32           H  
ATOM   2477 2HG2 ILE A 166      20.949 -20.024  10.079  1.00  1.32           H  
ATOM   2478 3HG2 ILE A 166      20.791 -20.071  11.850  1.00  1.32           H  
ATOM   2479 1HD1 ILE A 166      20.793 -24.239  12.963  1.00  1.32           H  
ATOM   2480 2HD1 ILE A 166      20.826 -24.245  11.195  1.00  1.32           H  
ATOM   2481 3HD1 ILE A 166      21.847 -23.100  12.096  1.00  1.32           H  
ATOM   2482  N   GLY A 167      18.484 -20.045   8.451  1.00  1.27           N  
ATOM   2483  CA  GLY A 167      18.643 -19.005   7.436  1.00  1.27           C  
ATOM   2484  C   GLY A 167      17.379 -18.205   7.067  1.00  1.27           C  
ATOM   2485  O   GLY A 167      17.430 -17.370   6.163  1.00  1.27           O  
ATOM   2486  H   GLY A 167      18.317 -20.998   8.168  1.00  1.27           H  
ATOM   2487 1HA  GLY A 167      19.410 -18.309   7.776  1.00  1.27           H  
ATOM   2488 2HA  GLY A 167      19.039 -19.467   6.533  1.00  1.27           H  
ATOM   2489  N   GLU A 168      16.233 -18.457   7.711  1.00  1.20           N  
ATOM   2490  CA  GLU A 168      15.022 -17.723   7.303  1.00  1.20           C  
ATOM   2491  C   GLU A 168      15.096 -16.271   7.722  1.00  1.20           C  
ATOM   2492  O   GLU A 168      14.792 -15.350   6.950  1.00  1.20           O  
ATOM   2493  CB  GLU A 168      13.751 -18.351   7.868  1.00  1.20           C  
ATOM   2494  CG  GLU A 168      12.458 -17.621   7.485  1.00  1.20           C  
ATOM   2495  CD  GLU A 168      11.227 -18.359   7.901  1.00  1.20           C  
ATOM   2496  OE1 GLU A 168      11.370 -19.425   8.447  1.00  1.20           O  
ATOM   2497  OE2 GLU A 168      10.153 -17.871   7.678  1.00  1.20           O  
ATOM   2498  H   GLU A 168      16.201 -19.123   8.486  1.00  1.20           H  
ATOM   2499  HA  GLU A 168      14.951 -17.754   6.215  1.00  1.20           H  
ATOM   2500 1HB  GLU A 168      13.657 -19.348   7.490  1.00  1.20           H  
ATOM   2501 2HB  GLU A 168      13.815 -18.412   8.947  1.00  1.20           H  
ATOM   2502 1HG  GLU A 168      12.456 -16.637   7.958  1.00  1.20           H  
ATOM   2503 2HG  GLU A 168      12.442 -17.475   6.401  1.00  1.20           H  
ATOM   2504  N   ILE A 169      15.515 -16.059   8.951  1.00  1.11           N  
ATOM   2505  CA  ILE A 169      15.625 -14.724   9.473  1.00  1.11           C  
ATOM   2506  C   ILE A 169      16.607 -13.865   8.696  1.00  1.11           C  
ATOM   2507  O   ILE A 169      16.356 -12.686   8.516  1.00  1.11           O  
ATOM   2508  CB  ILE A 169      15.974 -14.792  10.961  1.00  1.11           C  
ATOM   2509  CG1 ILE A 169      15.858 -13.413  11.615  1.00  1.11           C  
ATOM   2510  CG2 ILE A 169      17.293 -15.472  11.151  1.00  1.11           C  
ATOM   2511  CD1 ILE A 169      15.882 -13.434  13.139  1.00  1.11           C  
ATOM   2512  H   ILE A 169      15.763 -16.848   9.535  1.00  1.11           H  
ATOM   2513  HA  ILE A 169      14.640 -14.259   9.395  1.00  1.11           H  
ATOM   2514  HB  ILE A 169      15.230 -15.383  11.447  1.00  1.11           H  
ATOM   2515 1HG1 ILE A 169      16.690 -12.800  11.277  1.00  1.11           H  
ATOM   2516 2HG1 ILE A 169      14.930 -12.957  11.287  1.00  1.11           H  
ATOM   2517 1HG2 ILE A 169      17.490 -15.561  12.200  1.00  1.11           H  
ATOM   2518 2HG2 ILE A 169      17.258 -16.468  10.705  1.00  1.11           H  
ATOM   2519 3HG2 ILE A 169      18.065 -14.908  10.688  1.00  1.11           H  
ATOM   2520 1HD1 ILE A 169      15.795 -12.420  13.520  1.00  1.11           H  
ATOM   2521 2HD1 ILE A 169      15.043 -14.033  13.501  1.00  1.11           H  
ATOM   2522 3HD1 ILE A 169      16.821 -13.872  13.482  1.00  1.11           H  
ATOM   2523  N   ALA A 170      17.679 -14.444   8.159  1.00  1.03           N  
ATOM   2524  CA  ALA A 170      18.643 -13.635   7.421  1.00  1.03           C  
ATOM   2525  C   ALA A 170      17.992 -12.965   6.214  1.00  1.03           C  
ATOM   2526  O   ALA A 170      18.257 -11.797   5.917  1.00  1.03           O  
ATOM   2527  CB  ALA A 170      19.801 -14.500   6.971  1.00  1.03           C  
ATOM   2528  H   ALA A 170      17.840 -15.433   8.293  1.00  1.03           H  
ATOM   2529  HA  ALA A 170      19.013 -12.854   8.086  1.00  1.03           H  
ATOM   2530 1HB  ALA A 170      20.530 -13.889   6.444  1.00  1.03           H  
ATOM   2531 2HB  ALA A 170      20.274 -14.954   7.847  1.00  1.03           H  
ATOM   2532 3HB  ALA A 170      19.432 -15.285   6.310  1.00  1.03           H  
ATOM   2533  N   TYR A 171      17.133 -13.712   5.523  1.00  0.96           N  
ATOM   2534  CA  TYR A 171      16.416 -13.208   4.361  1.00  0.96           C  
ATOM   2535  C   TYR A 171      15.465 -12.108   4.785  1.00  0.96           C  
ATOM   2536  O   TYR A 171      15.453 -11.016   4.212  1.00  0.96           O  
ATOM   2537  CB  TYR A 171      15.702 -14.354   3.641  1.00  0.96           C  
ATOM   2538  CG  TYR A 171      14.829 -13.969   2.435  1.00  0.96           C  
ATOM   2539  CD1 TYR A 171      15.406 -13.615   1.216  1.00  0.96           C  
ATOM   2540  CD2 TYR A 171      13.448 -14.030   2.542  1.00  0.96           C  
ATOM   2541  CE1 TYR A 171      14.595 -13.318   0.128  1.00  0.96           C  
ATOM   2542  CE2 TYR A 171      12.649 -13.742   1.456  1.00  0.96           C  
ATOM   2543  CZ  TYR A 171      13.214 -13.390   0.259  1.00  0.96           C  
ATOM   2544  OH  TYR A 171      12.413 -13.113  -0.810  1.00  0.96           O  
ATOM   2545  H   TYR A 171      16.957 -14.666   5.829  1.00  0.96           H  
ATOM   2546  HA  TYR A 171      17.140 -12.770   3.675  1.00  0.96           H  
ATOM   2547 1HB  TYR A 171      16.445 -15.073   3.301  1.00  0.96           H  
ATOM   2548 2HB  TYR A 171      15.064 -14.877   4.358  1.00  0.96           H  
ATOM   2549  HD1 TYR A 171      16.491 -13.574   1.117  1.00  0.96           H  
ATOM   2550  HD2 TYR A 171      12.988 -14.321   3.492  1.00  0.96           H  
ATOM   2551  HE1 TYR A 171      15.042 -13.040  -0.827  1.00  0.96           H  
ATOM   2552  HE2 TYR A 171      11.565 -13.799   1.545  1.00  0.96           H  
ATOM   2553  HH  TYR A 171      11.493 -13.283  -0.571  1.00  0.96           H  
ATOM   2554  N   THR A 172      14.672 -12.397   5.809  1.00  0.88           N  
ATOM   2555  CA  THR A 172      13.677 -11.441   6.253  1.00  0.88           C  
ATOM   2556  C   THR A 172      14.326 -10.134   6.715  1.00  0.88           C  
ATOM   2557  O   THR A 172      13.858  -9.041   6.379  1.00  0.88           O  
ATOM   2558  CB  THR A 172      12.845 -12.009   7.392  1.00  0.88           C  
ATOM   2559  OG1 THR A 172      12.189 -13.201   6.962  1.00  0.88           O  
ATOM   2560  CG2 THR A 172      11.803 -10.989   7.726  1.00  0.88           C  
ATOM   2561  H   THR A 172      14.748 -13.313   6.264  1.00  0.88           H  
ATOM   2562  HA  THR A 172      13.018 -11.217   5.415  1.00  0.88           H  
ATOM   2563  HB  THR A 172      13.475 -12.220   8.260  1.00  0.88           H  
ATOM   2564  HG1 THR A 172      12.858 -13.888   6.777  1.00  0.88           H  
ATOM   2565 1HG2 THR A 172      11.165 -11.355   8.532  1.00  0.88           H  
ATOM   2566 2HG2 THR A 172      12.283 -10.064   8.020  1.00  0.88           H  
ATOM   2567 3HG2 THR A 172      11.216 -10.813   6.848  1.00  0.88           H  
ATOM   2568  N   VAL A 173      15.412 -10.247   7.470  1.00  0.82           N  
ATOM   2569  CA  VAL A 173      16.136  -9.090   7.960  1.00  0.82           C  
ATOM   2570  C   VAL A 173      16.682  -8.287   6.786  1.00  0.82           C  
ATOM   2571  O   VAL A 173      16.578  -7.061   6.769  1.00  0.82           O  
ATOM   2572  CB  VAL A 173      17.269  -9.529   8.885  1.00  0.82           C  
ATOM   2573  CG1 VAL A 173      18.128  -8.386   9.220  1.00  0.82           C  
ATOM   2574  CG2 VAL A 173      16.708 -10.068  10.135  1.00  0.82           C  
ATOM   2575  H   VAL A 173      15.748 -11.172   7.723  1.00  0.82           H  
ATOM   2576  HA  VAL A 173      15.451  -8.469   8.534  1.00  0.82           H  
ATOM   2577  HB  VAL A 173      17.861 -10.295   8.374  1.00  0.82           H  
ATOM   2578 1HG1 VAL A 173      18.929  -8.730   9.878  1.00  0.82           H  
ATOM   2579 2HG1 VAL A 173      18.540  -7.984   8.299  1.00  0.82           H  
ATOM   2580 3HG1 VAL A 173      17.544  -7.619   9.728  1.00  0.82           H  
ATOM   2581 1HG2 VAL A 173      17.510 -10.409  10.756  1.00  0.82           H  
ATOM   2582 2HG2 VAL A 173      16.150  -9.283  10.628  1.00  0.82           H  
ATOM   2583 3HG2 VAL A 173      16.056 -10.884   9.924  1.00  0.82           H  
ATOM   2584  N   ALA A 174      17.228  -8.965   5.769  1.00  0.76           N  
ATOM   2585  CA  ALA A 174      17.730  -8.270   4.589  1.00  0.76           C  
ATOM   2586  C   ALA A 174      16.625  -7.440   3.924  1.00  0.76           C  
ATOM   2587  O   ALA A 174      16.899  -6.373   3.352  1.00  0.76           O  
ATOM   2588  CB  ALA A 174      18.291  -9.267   3.591  1.00  0.76           C  
ATOM   2589  H   ALA A 174      17.328  -9.982   5.812  1.00  0.76           H  
ATOM   2590  HA  ALA A 174      18.522  -7.594   4.908  1.00  0.76           H  
ATOM   2591 1HB  ALA A 174      18.685  -8.737   2.728  1.00  0.76           H  
ATOM   2592 2HB  ALA A 174      19.087  -9.842   4.064  1.00  0.76           H  
ATOM   2593 3HB  ALA A 174      17.502  -9.941   3.271  1.00  0.76           H  
ATOM   2594  N   LEU A 175      15.381  -7.933   3.979  1.00  0.72           N  
ATOM   2595  CA  LEU A 175      14.251  -7.230   3.382  1.00  0.72           C  
ATOM   2596  C   LEU A 175      13.733  -6.071   4.236  1.00  0.72           C  
ATOM   2597  O   LEU A 175      13.329  -5.037   3.694  1.00  0.72           O  
ATOM   2598  CB  LEU A 175      13.086  -8.192   3.161  1.00  0.72           C  
ATOM   2599  CG  LEU A 175      13.325  -9.300   2.169  1.00  0.72           C  
ATOM   2600  CD1 LEU A 175      12.095 -10.174   2.120  1.00  0.72           C  
ATOM   2601  CD2 LEU A 175      13.653  -8.698   0.854  1.00  0.72           C  
ATOM   2602  H   LEU A 175      15.231  -8.843   4.420  1.00  0.72           H  
ATOM   2603  HA  LEU A 175      14.568  -6.832   2.420  1.00  0.72           H  
ATOM   2604 1HB  LEU A 175      12.827  -8.649   4.112  1.00  0.72           H  
ATOM   2605 2HB  LEU A 175      12.228  -7.618   2.814  1.00  0.72           H  
ATOM   2606  HG  LEU A 175      14.154  -9.919   2.486  1.00  0.72           H  
ATOM   2607 1HD1 LEU A 175      12.250 -10.966   1.412  1.00  0.72           H  
ATOM   2608 2HD1 LEU A 175      11.906 -10.596   3.107  1.00  0.72           H  
ATOM   2609 3HD1 LEU A 175      11.247  -9.575   1.810  1.00  0.72           H  
ATOM   2610 1HD2 LEU A 175      13.820  -9.484   0.116  1.00  0.72           H  
ATOM   2611 2HD2 LEU A 175      12.834  -8.081   0.558  1.00  0.72           H  
ATOM   2612 3HD2 LEU A 175      14.550  -8.088   0.945  1.00  0.72           H  
ATOM   2613  N   THR A 176      13.756  -6.231   5.566  1.00  0.68           N  
ATOM   2614  CA  THR A 176      13.210  -5.202   6.450  1.00  0.68           C  
ATOM   2615  C   THR A 176      14.234  -4.144   6.883  1.00  0.68           C  
ATOM   2616  O   THR A 176      13.848  -3.015   7.184  1.00  0.68           O  
ATOM   2617  CB  THR A 176      12.575  -5.852   7.707  1.00  0.68           C  
ATOM   2618  OG1 THR A 176      13.563  -6.583   8.415  1.00  0.68           O  
ATOM   2619  CG2 THR A 176      11.438  -6.810   7.332  1.00  0.68           C  
ATOM   2620  H   THR A 176      14.097  -7.112   5.952  1.00  0.68           H  
ATOM   2621  HA  THR A 176      12.419  -4.683   5.911  1.00  0.68           H  
ATOM   2622  HB  THR A 176      12.185  -5.068   8.356  1.00  0.68           H  
ATOM   2623  HG1 THR A 176      13.815  -7.351   7.874  1.00  0.68           H  
ATOM   2624 1HG2 THR A 176      11.027  -7.248   8.238  1.00  0.68           H  
ATOM   2625 2HG2 THR A 176      10.661  -6.273   6.809  1.00  0.68           H  
ATOM   2626 3HG2 THR A 176      11.822  -7.599   6.692  1.00  0.68           H  
ATOM   2627  N   LYS A 177      15.525  -4.485   6.911  1.00  0.64           N  
ATOM   2628  CA  LYS A 177      16.588  -3.537   7.264  1.00  0.64           C  
ATOM   2629  C   LYS A 177      16.244  -2.631   8.442  1.00  0.64           C  
ATOM   2630  O   LYS A 177      16.201  -1.415   8.261  1.00  0.64           O  
ATOM   2631  CB  LYS A 177      16.959  -2.667   6.067  1.00  0.64           C  
ATOM   2632  CG  LYS A 177      17.523  -3.444   4.900  1.00  0.64           C  
ATOM   2633  CD  LYS A 177      17.999  -2.514   3.801  1.00  0.64           C  
ATOM   2634  CE  LYS A 177      18.804  -3.253   2.726  1.00  0.64           C  
ATOM   2635  NZ  LYS A 177      17.977  -4.206   1.958  1.00  0.64           N  
ATOM   2636  H   LYS A 177      15.790  -5.440   6.688  1.00  0.64           H  
ATOM   2637  HA  LYS A 177      17.476  -4.115   7.521  1.00  0.64           H  
ATOM   2638 1HB  LYS A 177      16.076  -2.128   5.718  1.00  0.64           H  
ATOM   2639 2HB  LYS A 177      17.700  -1.927   6.372  1.00  0.64           H  
ATOM   2640 1HG  LYS A 177      18.348  -4.074   5.237  1.00  0.64           H  
ATOM   2641 2HG  LYS A 177      16.741  -4.092   4.498  1.00  0.64           H  
ATOM   2642 1HD  LYS A 177      17.132  -2.047   3.332  1.00  0.64           H  
ATOM   2643 2HD  LYS A 177      18.622  -1.732   4.233  1.00  0.64           H  
ATOM   2644 1HE  LYS A 177      19.219  -2.518   2.040  1.00  0.64           H  
ATOM   2645 2HE  LYS A 177      19.621  -3.798   3.198  1.00  0.64           H  
ATOM   2646 1HZ  LYS A 177      18.541  -4.656   1.258  1.00  0.64           H  
ATOM   2647 2HZ  LYS A 177      17.578  -4.936   2.581  1.00  0.64           H  
ATOM   2648 3HZ  LYS A 177      17.234  -3.694   1.519  1.00  0.64           H  
ATOM   2649  N   PRO A 178      16.040  -3.153   9.651  1.00  0.62           N  
ATOM   2650  CA  PRO A 178      15.579  -2.390  10.792  1.00  0.62           C  
ATOM   2651  C   PRO A 178      16.577  -1.365  11.310  1.00  0.62           C  
ATOM   2652  O   PRO A 178      17.804  -1.511  11.176  1.00  0.62           O  
ATOM   2653  CB  PRO A 178      15.337  -3.479  11.836  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      16.269  -4.639  11.428  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      16.336  -4.579   9.921  1.00  0.62           C  
ATOM   2656  HA  PRO A 178      14.630  -1.898  10.532  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178      15.559  -3.086  12.840  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178      14.278  -3.735  11.833  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      17.252  -4.527  11.895  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      15.875  -5.598  11.781  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      17.352  -4.847   9.600  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      15.572  -5.237   9.484  1.00  0.62           H  
ATOM   2663  N   HIS A 179      16.018  -0.321  11.915  1.00  0.60           N  
ATOM   2664  CA  HIS A 179      16.785   0.675  12.628  1.00  0.60           C  
ATOM   2665  C   HIS A 179      17.047   0.114  14.006  1.00  0.60           C  
ATOM   2666  O   HIS A 179      18.132   0.284  14.557  1.00  0.60           O  
ATOM   2667  CB  HIS A 179      16.023   1.995  12.781  1.00  0.60           C  
ATOM   2668  CG  HIS A 179      15.766   2.744  11.531  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179      14.728   2.439  10.695  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179      16.391   3.814  10.985  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179      14.715   3.293   9.678  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179      15.716   4.134   9.831  1.00  0.60           N  
ATOM   2673  H   HIS A 179      15.005  -0.264  11.961  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      17.738   0.859  12.135  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179      15.056   1.792  13.252  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179      16.574   2.646  13.458  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179      17.263   4.332  11.390  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179      13.991   3.300   8.860  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179      15.949   4.897   9.207  1.00  0.60           H  
ATOM   2680  N   VAL A 180      16.021  -0.541  14.560  1.00  0.60           N  
ATOM   2681  CA  VAL A 180      16.116  -1.108  15.892  1.00  0.60           C  
ATOM   2682  C   VAL A 180      15.760  -2.591  15.911  1.00  0.60           C  
ATOM   2683  O   VAL A 180      14.721  -2.999  15.394  1.00  0.60           O  
ATOM   2684  CB  VAL A 180      15.222  -0.344  16.885  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180      15.313  -0.975  18.262  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180      15.668   1.105  16.953  1.00  0.60           C  
ATOM   2687  H   VAL A 180      15.153  -0.631  14.033  1.00  0.60           H  
ATOM   2688  HA  VAL A 180      17.134  -0.992  16.220  1.00  0.60           H  
ATOM   2689  HB  VAL A 180      14.188  -0.405  16.562  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180      14.676  -0.427  18.946  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180      14.993  -2.010  18.221  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180      16.348  -0.931  18.609  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180      15.051   1.645  17.653  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180      16.690   1.145  17.279  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180      15.586   1.567  15.978  1.00  0.60           H  
ATOM   2696  N   ALA A 181      16.636  -3.389  16.492  1.00  0.62           N  
ATOM   2697  CA  ALA A 181      16.399  -4.820  16.599  1.00  0.62           C  
ATOM   2698  C   ALA A 181      16.210  -5.211  18.034  1.00  0.62           C  
ATOM   2699  O   ALA A 181      17.043  -4.876  18.868  1.00  0.62           O  
ATOM   2700  CB  ALA A 181      17.551  -5.594  16.044  1.00  0.62           C  
ATOM   2701  H   ALA A 181      17.480  -2.969  16.887  1.00  0.62           H  
ATOM   2702  HA  ALA A 181      15.492  -5.075  16.054  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181      17.334  -6.620  16.174  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      17.694  -5.374  14.992  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      18.447  -5.355  16.594  1.00  0.62           H  
ATOM   2706  N   ILE A 182      15.169  -5.970  18.312  1.00  0.66           N  
ATOM   2707  CA  ILE A 182      14.911  -6.413  19.669  1.00  0.66           C  
ATOM   2708  C   ILE A 182      15.034  -7.917  19.774  1.00  0.66           C  
ATOM   2709  O   ILE A 182      14.374  -8.641  19.022  1.00  0.66           O  
ATOM   2710  CB  ILE A 182      13.488  -6.006  20.110  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182      13.311  -4.494  19.991  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182      13.233  -6.441  21.551  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182      12.809  -4.000  18.628  1.00  0.66           C  
ATOM   2714  H   ILE A 182      14.509  -6.199  17.568  1.00  0.66           H  
ATOM   2715  HA  ILE A 182      15.641  -5.968  20.335  1.00  0.66           H  
ATOM   2716  HB  ILE A 182      12.767  -6.477  19.459  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182      12.606  -4.190  20.756  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182      14.258  -4.013  20.177  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182      12.231  -6.148  21.836  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182      13.334  -7.524  21.633  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182      13.959  -5.958  22.212  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182      12.716  -2.923  18.645  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182      13.505  -4.278  17.847  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182      11.854  -4.425  18.408  1.00  0.66           H  
ATOM   2725  N   ILE A 183      15.889  -8.391  20.682  1.00  0.73           N  
ATOM   2726  CA  ILE A 183      15.992  -9.830  20.865  1.00  0.73           C  
ATOM   2727  C   ILE A 183      15.546 -10.235  22.265  1.00  0.73           C  
ATOM   2728  O   ILE A 183      16.211  -9.944  23.277  1.00  0.73           O  
ATOM   2729  CB  ILE A 183      17.398 -10.404  20.634  1.00  0.73           C  
ATOM   2730  CG1 ILE A 183      17.941 -10.132  19.270  1.00  0.73           C  
ATOM   2731  CG2 ILE A 183      17.317 -11.860  20.762  1.00  0.73           C  
ATOM   2732  CD1 ILE A 183      19.351 -10.682  19.099  1.00  0.73           C  
ATOM   2733  H   ILE A 183      16.429  -7.738  21.254  1.00  0.73           H  
ATOM   2734  HA  ILE A 183      15.323 -10.321  20.161  1.00  0.73           H  
ATOM   2735  HB  ILE A 183      18.093 -10.015  21.369  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 183      17.311 -10.593  18.544  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 183      17.961  -9.056  19.091  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 183      18.289 -12.262  20.596  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 183      16.970 -12.116  21.750  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 183      16.634 -12.262  20.030  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 183      19.707 -10.483  18.115  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 183      20.013 -10.231  19.814  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 183      19.339 -11.758  19.253  1.00  0.73           H  
ATOM   2744  N   ASN A 184      14.433 -10.961  22.295  1.00  0.84           N  
ATOM   2745  CA  ASN A 184      13.827 -11.452  23.510  1.00  0.84           C  
ATOM   2746  C   ASN A 184      14.441 -12.816  23.788  1.00  0.84           C  
ATOM   2747  O   ASN A 184      15.216 -13.324  22.979  1.00  0.84           O  
ATOM   2748  CB  ASN A 184      12.312 -11.507  23.361  1.00  0.84           C  
ATOM   2749  CG  ASN A 184      11.565 -11.421  24.666  1.00  0.84           C  
ATOM   2750  OD1 ASN A 184      12.056 -11.828  25.734  1.00  0.84           O  
ATOM   2751  ND2 ASN A 184      10.382 -10.902  24.586  1.00  0.84           N  
ATOM   2752  H   ASN A 184      13.943 -11.154  21.419  1.00  0.84           H  
ATOM   2753  HA  ASN A 184      14.085 -10.791  24.337  1.00  0.84           H  
ATOM   2754 1HB  ASN A 184      11.982 -10.695  22.708  1.00  0.84           H  
ATOM   2755 2HB  ASN A 184      12.028 -12.440  22.877  1.00  0.84           H  
ATOM   2756 1HD2 ASN A 184       9.808 -10.807  25.408  1.00  0.84           H  
ATOM   2757 2HD2 ASN A 184      10.040 -10.589  23.701  1.00  0.84           H  
ATOM   2758  N   ASN A 185      14.108 -13.405  24.920  1.00  0.99           N  
ATOM   2759  CA  ASN A 185      14.706 -14.671  25.310  1.00  0.99           C  
ATOM   2760  C   ASN A 185      14.613 -15.690  24.176  1.00  0.99           C  
ATOM   2761  O   ASN A 185      13.519 -15.977  23.661  1.00  0.99           O  
ATOM   2762  CB  ASN A 185      14.065 -15.193  26.578  1.00  0.99           C  
ATOM   2763  CG  ASN A 185      14.833 -16.389  27.226  1.00  0.99           C  
ATOM   2764  OD1 ASN A 185      15.271 -17.388  26.614  1.00  0.99           O  
ATOM   2765  ND2 ASN A 185      15.002 -16.268  28.524  1.00  0.99           N  
ATOM   2766  H   ASN A 185      13.440 -12.943  25.523  1.00  0.99           H  
ATOM   2767  HA  ASN A 185      15.752 -14.491  25.511  1.00  0.99           H  
ATOM   2768 1HB  ASN A 185      14.004 -14.382  27.307  1.00  0.99           H  
ATOM   2769 2HB  ASN A 185      13.044 -15.509  26.359  1.00  0.99           H  
ATOM   2770 1HD2 ASN A 185      15.489 -16.977  29.033  1.00  0.99           H  
ATOM   2771 2HD2 ASN A 185      14.653 -15.462  29.001  1.00  0.99           H  
ATOM   2772  N   ALA A 186      15.770 -16.226  23.775  1.00  1.19           N  
ATOM   2773  CA  ALA A 186      15.837 -17.184  22.668  1.00  1.19           C  
ATOM   2774  C   ALA A 186      14.980 -18.424  22.925  1.00  1.19           C  
ATOM   2775  O   ALA A 186      14.412 -18.991  21.989  1.00  1.19           O  
ATOM   2776  CB  ALA A 186      17.274 -17.617  22.436  1.00  1.19           C  
ATOM   2777  H   ALA A 186      16.628 -15.936  24.266  1.00  1.19           H  
ATOM   2778  HA  ALA A 186      15.460 -16.690  21.775  1.00  1.19           H  
ATOM   2779 1HB  ALA A 186      17.322 -18.305  21.604  1.00  1.19           H  
ATOM   2780 2HB  ALA A 186      17.874 -16.770  22.226  1.00  1.19           H  
ATOM   2781 3HB  ALA A 186      17.650 -18.111  23.332  1.00  1.19           H  
ATOM   2782  N   GLY A 187      14.909 -18.855  24.186  1.00  1.41           N  
ATOM   2783  CA  GLY A 187      14.139 -20.027  24.583  1.00  1.41           C  
ATOM   2784  C   GLY A 187      14.742 -21.341  24.098  1.00  1.41           C  
ATOM   2785  O   GLY A 187      15.803 -21.370  23.475  1.00  1.41           O  
ATOM   2786  H   GLY A 187      15.355 -18.307  24.920  1.00  1.41           H  
ATOM   2787 1HA  GLY A 187      14.063 -20.045  25.671  1.00  1.41           H  
ATOM   2788 2HA  GLY A 187      13.123 -19.933  24.205  1.00  1.41           H  
ATOM   2789  N   THR A 188      14.033 -22.436  24.394  1.00  1.63           N  
ATOM   2790  CA  THR A 188      14.401 -23.789  23.970  1.00  1.63           C  
ATOM   2791  C   THR A 188      13.253 -24.384  23.146  1.00  1.63           C  
ATOM   2792  O   THR A 188      13.301 -25.522  22.672  1.00  1.63           O  
ATOM   2793  CB  THR A 188      14.741 -24.678  25.178  1.00  1.63           C  
ATOM   2794  OG1 THR A 188      13.605 -24.774  26.054  1.00  1.63           O  
ATOM   2795  CG2 THR A 188      15.912 -24.074  25.947  1.00  1.63           C  
ATOM   2796  H   THR A 188      13.193 -22.321  24.948  1.00  1.63           H  
ATOM   2797  HA  THR A 188      15.284 -23.733  23.336  1.00  1.63           H  
ATOM   2798  HB  THR A 188      15.011 -25.675  24.828  1.00  1.63           H  
ATOM   2799  HG1 THR A 188      12.875 -25.198  25.596  1.00  1.63           H  
ATOM   2800 1HG2 THR A 188      16.155 -24.710  26.797  1.00  1.63           H  
ATOM   2801 2HG2 THR A 188      16.775 -23.994  25.298  1.00  1.63           H  
ATOM   2802 3HG2 THR A 188      15.642 -23.084  26.304  1.00  1.63           H  
ATOM   2803  N   ALA A 189      12.222 -23.563  22.960  1.00  1.81           N  
ATOM   2804  CA  ALA A 189      10.990 -23.900  22.249  1.00  1.81           C  
ATOM   2805  C   ALA A 189      11.255 -24.321  20.821  1.00  1.81           C  
ATOM   2806  O   ALA A 189      10.506 -25.094  20.232  1.00  1.81           O  
ATOM   2807  CB  ALA A 189      10.064 -22.707  22.233  1.00  1.81           C  
ATOM   2808  H   ALA A 189      12.294 -22.639  23.356  1.00  1.81           H  
ATOM   2809  HA  ALA A 189      10.514 -24.729  22.770  1.00  1.81           H  
ATOM   2810 1HB  ALA A 189       9.159 -22.981  21.716  1.00  1.81           H  
ATOM   2811 2HB  ALA A 189       9.834 -22.403  23.253  1.00  1.81           H  
ATOM   2812 3HB  ALA A 189      10.543 -21.881  21.706  1.00  1.81           H  
ATOM   2813  N   HIS A 190      12.322 -23.795  20.263  1.00  1.90           N  
ATOM   2814  CA  HIS A 190      12.688 -24.047  18.894  1.00  1.90           C  
ATOM   2815  C   HIS A 190      13.840 -25.029  18.781  1.00  1.90           C  
ATOM   2816  O   HIS A 190      14.641 -24.930  17.864  1.00  1.90           O  
ATOM   2817  CB  HIS A 190      13.026 -22.735  18.213  1.00  1.90           C  
ATOM   2818  CG  HIS A 190      11.882 -21.833  18.123  1.00  1.90           C  
ATOM   2819  ND1 HIS A 190      10.859 -22.015  17.219  1.00  1.90           N  
ATOM   2820  CD2 HIS A 190      11.573 -20.734  18.833  1.00  1.90           C  
ATOM   2821  CE1 HIS A 190       9.967 -21.059  17.376  1.00  1.90           C  
ATOM   2822  NE2 HIS A 190      10.373 -20.263  18.354  1.00  1.90           N  
ATOM   2823  H   HIS A 190      12.904 -23.179  20.813  1.00  1.90           H  
ATOM   2824  HA  HIS A 190      11.841 -24.484  18.368  1.00  1.90           H  
ATOM   2825 1HB  HIS A 190      13.806 -22.225  18.757  1.00  1.90           H  
ATOM   2826 2HB  HIS A 190      13.379 -22.929  17.228  1.00  1.90           H  
ATOM   2827  HD1 HIS A 190      10.790 -22.754  16.531  1.00  1.90           H  
ATOM   2828  HD2 HIS A 190      12.084 -20.231  19.644  1.00  1.90           H  
ATOM   2829  HE1 HIS A 190       9.077 -21.028  16.747  1.00  1.90           H  
ATOM   2830  N   VAL A 191      13.968 -25.951  19.743  1.00  1.90           N  
ATOM   2831  CA  VAL A 191      15.004 -26.983  19.658  1.00  1.90           C  
ATOM   2832  C   VAL A 191      14.976 -27.777  18.337  1.00  1.90           C  
ATOM   2833  O   VAL A 191      16.036 -28.098  17.783  1.00  1.90           O  
ATOM   2834  CB  VAL A 191      14.873 -27.937  20.874  1.00  1.90           C  
ATOM   2835  CG1 VAL A 191      13.538 -28.690  20.859  1.00  1.90           C  
ATOM   2836  CG2 VAL A 191      15.999 -28.953  20.828  1.00  1.90           C  
ATOM   2837  H   VAL A 191      13.340 -25.942  20.545  1.00  1.90           H  
ATOM   2838  HA  VAL A 191      15.972 -26.486  19.732  1.00  1.90           H  
ATOM   2839  HB  VAL A 191      14.920 -27.352  21.793  1.00  1.90           H  
ATOM   2840 1HG1 VAL A 191      13.485 -29.338  21.731  1.00  1.90           H  
ATOM   2841 2HG1 VAL A 191      12.716 -27.971  20.893  1.00  1.90           H  
ATOM   2842 3HG1 VAL A 191      13.455 -29.291  19.982  1.00  1.90           H  
ATOM   2843 1HG2 VAL A 191      15.915 -29.625  21.682  1.00  1.90           H  
ATOM   2844 2HG2 VAL A 191      15.927 -29.528  19.905  1.00  1.90           H  
ATOM   2845 3HG2 VAL A 191      16.938 -28.448  20.864  1.00  1.90           H  
ATOM   2846  N   GLY A 192      13.780 -28.040  17.798  1.00  1.82           N  
ATOM   2847  CA  GLY A 192      13.683 -28.744  16.530  1.00  1.82           C  
ATOM   2848  C   GLY A 192      13.912 -27.685  15.501  1.00  1.82           C  
ATOM   2849  O   GLY A 192      14.102 -26.550  15.889  1.00  1.82           O  
ATOM   2850  H   GLY A 192      12.944 -27.754  18.288  1.00  1.82           H  
ATOM   2851 1HA  GLY A 192      14.446 -29.515  16.457  1.00  1.82           H  
ATOM   2852 2HA  GLY A 192      12.699 -29.193  16.412  1.00  1.82           H  
ATOM   2853  N   GLU A 193      13.915 -28.008  14.208  1.00  1.71           N  
ATOM   2854  CA  GLU A 193      14.157 -27.004  13.145  1.00  1.71           C  
ATOM   2855  C   GLU A 193      15.617 -26.456  13.133  1.00  1.71           C  
ATOM   2856  O   GLU A 193      16.311 -26.553  12.120  1.00  1.71           O  
ATOM   2857  CB  GLU A 193      13.143 -25.833  13.255  1.00  1.71           C  
ATOM   2858  CG  GLU A 193      11.680 -26.208  12.966  1.00  1.71           C  
ATOM   2859  CD  GLU A 193      10.680 -25.073  13.240  1.00  1.71           C  
ATOM   2860  OE1 GLU A 193      11.023 -24.138  13.926  1.00  1.71           O  
ATOM   2861  OE2 GLU A 193       9.573 -25.161  12.763  1.00  1.71           O  
ATOM   2862  H   GLU A 193      13.753 -28.969  13.944  1.00  1.71           H  
ATOM   2863  HA  GLU A 193      13.985 -27.490  12.183  1.00  1.71           H  
ATOM   2864 1HB  GLU A 193      13.166 -25.343  14.200  1.00  1.71           H  
ATOM   2865 2HB  GLU A 193      13.427 -25.081  12.533  1.00  1.71           H  
ATOM   2866 1HG  GLU A 193      11.601 -26.491  11.917  1.00  1.71           H  
ATOM   2867 2HG  GLU A 193      11.413 -27.072  13.569  1.00  1.71           H  
ATOM   2868  N   PHE A 194      16.070 -25.914  14.264  1.00  1.60           N  
ATOM   2869  CA  PHE A 194      17.394 -25.338  14.487  1.00  1.60           C  
ATOM   2870  C   PHE A 194      18.469 -26.360  14.883  1.00  1.60           C  
ATOM   2871  O   PHE A 194      19.612 -26.244  14.442  1.00  1.60           O  
ATOM   2872  CB  PHE A 194      17.228 -24.264  15.544  1.00  1.60           C  
ATOM   2873  CG  PHE A 194      16.415 -23.169  14.988  1.00  1.60           C  
ATOM   2874  CD1 PHE A 194      15.058 -23.249  15.094  1.00  1.60           C  
ATOM   2875  CD2 PHE A 194      16.965 -22.078  14.357  1.00  1.60           C  
ATOM   2876  CE1 PHE A 194      14.243 -22.295  14.574  1.00  1.60           C  
ATOM   2877  CE2 PHE A 194      16.142 -21.108  13.833  1.00  1.60           C  
ATOM   2878  CZ  PHE A 194      14.781 -21.235  13.946  1.00  1.60           C  
ATOM   2879  H   PHE A 194      15.415 -25.879  15.032  1.00  1.60           H  
ATOM   2880  HA  PHE A 194      17.712 -24.864  13.559  1.00  1.60           H  
ATOM   2881 1HB  PHE A 194      16.719 -24.673  16.419  1.00  1.60           H  
ATOM   2882 2HB  PHE A 194      18.188 -23.873  15.855  1.00  1.60           H  
ATOM   2883  HD1 PHE A 194      14.625 -24.117  15.593  1.00  1.60           H  
ATOM   2884  HD2 PHE A 194      18.042 -21.991  14.274  1.00  1.60           H  
ATOM   2885  HE1 PHE A 194      13.151 -22.392  14.658  1.00  1.60           H  
ATOM   2886  HE2 PHE A 194      16.556 -20.248  13.324  1.00  1.60           H  
ATOM   2887  HZ  PHE A 194      14.129 -20.503  13.539  1.00  1.60           H  
ATOM   2888  N   GLY A 195      18.119 -27.372  15.696  1.00  1.49           N  
ATOM   2889  CA  GLY A 195      19.104 -28.371  16.121  1.00  1.49           C  
ATOM   2890  C   GLY A 195      19.663 -28.168  17.535  1.00  1.49           C  
ATOM   2891  O   GLY A 195      20.619 -28.837  17.930  1.00  1.49           O  
ATOM   2892  H   GLY A 195      17.173 -27.459  16.068  1.00  1.49           H  
ATOM   2893 1HA  GLY A 195      18.638 -29.355  16.068  1.00  1.49           H  
ATOM   2894 2HA  GLY A 195      19.927 -28.384  15.410  1.00  1.49           H  
ATOM   2895  N   GLY A 196      19.081 -27.245  18.289  1.00  1.39           N  
ATOM   2896  CA  GLY A 196      19.513 -26.998  19.659  1.00  1.39           C  
ATOM   2897  C   GLY A 196      19.576 -25.507  19.994  1.00  1.39           C  
ATOM   2898  O   GLY A 196      19.763 -24.686  19.093  1.00  1.39           O  
ATOM   2899  H   GLY A 196      18.299 -26.732  17.903  1.00  1.39           H  
ATOM   2900 1HA  GLY A 196      18.838 -27.525  20.312  1.00  1.39           H  
ATOM   2901 2HA  GLY A 196      20.497 -27.440  19.809  1.00  1.39           H  
ATOM   2902  N   PRO A 197      19.527 -25.129  21.290  1.00  1.30           N  
ATOM   2903  CA  PRO A 197      19.620 -23.767  21.804  1.00  1.30           C  
ATOM   2904  C   PRO A 197      20.767 -22.971  21.222  1.00  1.30           C  
ATOM   2905  O   PRO A 197      20.634 -21.780  20.959  1.00  1.30           O  
ATOM   2906  CB  PRO A 197      19.808 -24.005  23.301  1.00  1.30           C  
ATOM   2907  CG  PRO A 197      19.074 -25.297  23.562  1.00  1.30           C  
ATOM   2908  CD  PRO A 197      19.332 -26.149  22.351  1.00  1.30           C  
ATOM   2909  HA  PRO A 197      18.694 -23.237  21.627  1.00  1.30           H  
ATOM   2910 1HB  PRO A 197      20.883 -24.060  23.542  1.00  1.30           H  
ATOM   2911 2HB  PRO A 197      19.396 -23.156  23.870  1.00  1.30           H  
ATOM   2912 1HG  PRO A 197      19.430 -25.756  24.498  1.00  1.30           H  
ATOM   2913 2HG  PRO A 197      18.002 -25.098  23.694  1.00  1.30           H  
ATOM   2914 1HD  PRO A 197      20.225 -26.780  22.478  1.00  1.30           H  
ATOM   2915 2HD  PRO A 197      18.414 -26.726  22.200  1.00  1.30           H  
ATOM   2916  N   GLU A 198      21.885 -23.626  20.937  1.00  1.21           N  
ATOM   2917  CA  GLU A 198      23.011 -22.901  20.371  1.00  1.21           C  
ATOM   2918  C   GLU A 198      22.653 -22.308  19.012  1.00  1.21           C  
ATOM   2919  O   GLU A 198      23.090 -21.210  18.671  1.00  1.21           O  
ATOM   2920  CB  GLU A 198      24.216 -23.827  20.230  1.00  1.21           C  
ATOM   2921  CG  GLU A 198      24.833 -24.260  21.557  1.00  1.21           C  
ATOM   2922  CD  GLU A 198      25.985 -25.227  21.392  1.00  1.21           C  
ATOM   2923  OE1 GLU A 198      26.212 -25.673  20.292  1.00  1.21           O  
ATOM   2924  OE2 GLU A 198      26.637 -25.514  22.370  1.00  1.21           O  
ATOM   2925  H   GLU A 198      21.975 -24.610  21.136  1.00  1.21           H  
ATOM   2926  HA  GLU A 198      23.268 -22.080  21.043  1.00  1.21           H  
ATOM   2927 1HB  GLU A 198      23.918 -24.725  19.686  1.00  1.21           H  
ATOM   2928 2HB  GLU A 198      24.988 -23.330  19.641  1.00  1.21           H  
ATOM   2929 1HG  GLU A 198      25.187 -23.376  22.086  1.00  1.21           H  
ATOM   2930 2HG  GLU A 198      24.057 -24.727  22.164  1.00  1.21           H  
ATOM   2931  N   LYS A 199      21.852 -23.044  18.240  1.00  1.13           N  
ATOM   2932  CA  LYS A 199      21.493 -22.649  16.891  1.00  1.13           C  
ATOM   2933  C   LYS A 199      20.280 -21.748  16.918  1.00  1.13           C  
ATOM   2934  O   LYS A 199      20.096 -20.904  16.033  1.00  1.13           O  
ATOM   2935  CB  LYS A 199      21.258 -23.877  16.034  1.00  1.13           C  
ATOM   2936  CG  LYS A 199      22.493 -24.751  15.875  1.00  1.13           C  
ATOM   2937  CD  LYS A 199      23.626 -23.962  15.216  1.00  1.13           C  
ATOM   2938  CE  LYS A 199      24.871 -24.812  14.986  1.00  1.13           C  
ATOM   2939  NZ  LYS A 199      25.994 -24.006  14.376  1.00  1.13           N  
ATOM   2940  H   LYS A 199      21.457 -23.904  18.606  1.00  1.13           H  
ATOM   2941  HA  LYS A 199      22.321 -22.086  16.461  1.00  1.13           H  
ATOM   2942 1HB  LYS A 199      20.481 -24.494  16.491  1.00  1.13           H  
ATOM   2943 2HB  LYS A 199      20.905 -23.574  15.068  1.00  1.13           H  
ATOM   2944 1HG  LYS A 199      22.818 -25.100  16.857  1.00  1.13           H  
ATOM   2945 2HG  LYS A 199      22.240 -25.619  15.261  1.00  1.13           H  
ATOM   2946 1HD  LYS A 199      23.290 -23.556  14.262  1.00  1.13           H  
ATOM   2947 2HD  LYS A 199      23.897 -23.126  15.862  1.00  1.13           H  
ATOM   2948 1HE  LYS A 199      25.207 -25.216  15.941  1.00  1.13           H  
ATOM   2949 2HE  LYS A 199      24.624 -25.636  14.319  1.00  1.13           H  
ATOM   2950 1HZ  LYS A 199      26.801 -24.585  14.237  1.00  1.13           H  
ATOM   2951 2HZ  LYS A 199      25.694 -23.626  13.490  1.00  1.13           H  
ATOM   2952 3HZ  LYS A 199      26.249 -23.211  14.998  1.00  1.13           H  
ATOM   2953  N   ILE A 200      19.480 -21.872  17.982  1.00  1.05           N  
ATOM   2954  CA  ILE A 200      18.334 -20.991  18.092  1.00  1.05           C  
ATOM   2955  C   ILE A 200      18.943 -19.594  18.244  1.00  1.05           C  
ATOM   2956  O   ILE A 200      18.562 -18.660  17.535  1.00  1.05           O  
ATOM   2957  CB  ILE A 200      17.441 -21.274  19.334  1.00  1.05           C  
ATOM   2958  CG1 ILE A 200      16.758 -22.637  19.248  1.00  1.05           C  
ATOM   2959  CG2 ILE A 200      16.369 -20.228  19.469  1.00  1.05           C  
ATOM   2960  CD1 ILE A 200      16.025 -23.013  20.566  1.00  1.05           C  
ATOM   2961  H   ILE A 200      19.660 -22.609  18.664  1.00  1.05           H  
ATOM   2962  HA  ILE A 200      17.737 -21.038  17.186  1.00  1.05           H  
ATOM   2963  HB  ILE A 200      18.061 -21.263  20.229  1.00  1.05           H  
ATOM   2964 1HG1 ILE A 200      16.064 -22.654  18.416  1.00  1.05           H  
ATOM   2965 2HG1 ILE A 200      17.524 -23.387  19.064  1.00  1.05           H  
ATOM   2966 1HG2 ILE A 200      15.771 -20.439  20.359  1.00  1.05           H  
ATOM   2967 2HG2 ILE A 200      16.828 -19.251  19.563  1.00  1.05           H  
ATOM   2968 3HG2 ILE A 200      15.732 -20.251  18.590  1.00  1.05           H  
ATOM   2969 1HD1 ILE A 200      15.600 -23.979  20.485  1.00  1.05           H  
ATOM   2970 2HD1 ILE A 200      16.673 -23.012  21.396  1.00  1.05           H  
ATOM   2971 3HD1 ILE A 200      15.241 -22.283  20.761  1.00  1.05           H  
ATOM   2972  N   VAL A 201      19.948 -19.489  19.124  1.00  0.98           N  
ATOM   2973  CA  VAL A 201      20.667 -18.249  19.394  1.00  0.98           C  
ATOM   2974  C   VAL A 201      21.420 -17.693  18.190  1.00  0.98           C  
ATOM   2975  O   VAL A 201      21.326 -16.483  17.926  1.00  0.98           O  
ATOM   2976  CB  VAL A 201      21.646 -18.473  20.552  1.00  0.98           C  
ATOM   2977  CG1 VAL A 201      22.571 -17.288  20.724  1.00  0.98           C  
ATOM   2978  CG2 VAL A 201      20.837 -18.677  21.818  1.00  0.98           C  
ATOM   2979  H   VAL A 201      20.210 -20.319  19.661  1.00  0.98           H  
ATOM   2980  HA  VAL A 201      19.935 -17.508  19.711  1.00  0.98           H  
ATOM   2981  HB  VAL A 201      22.250 -19.357  20.343  1.00  0.98           H  
ATOM   2982 1HG1 VAL A 201      23.250 -17.478  21.553  1.00  0.98           H  
ATOM   2983 2HG1 VAL A 201      23.146 -17.137  19.813  1.00  0.98           H  
ATOM   2984 3HG1 VAL A 201      21.993 -16.416  20.931  1.00  0.98           H  
ATOM   2985 1HG2 VAL A 201      21.511 -18.860  22.649  1.00  0.98           H  
ATOM   2986 2HG2 VAL A 201      20.245 -17.786  22.011  1.00  0.98           H  
ATOM   2987 3HG2 VAL A 201      20.173 -19.525  21.699  1.00  0.98           H  
ATOM   2988  N   GLU A 202      22.143 -18.547  17.438  1.00  0.93           N  
ATOM   2989  CA  GLU A 202      22.855 -18.014  16.279  1.00  0.93           C  
ATOM   2990  C   GLU A 202      21.873 -17.380  15.306  1.00  0.93           C  
ATOM   2991  O   GLU A 202      22.127 -16.295  14.786  1.00  0.93           O  
ATOM   2992  CB  GLU A 202      23.612 -19.105  15.493  1.00  0.93           C  
ATOM   2993  CG  GLU A 202      24.843 -19.720  16.153  1.00  0.93           C  
ATOM   2994  CD  GLU A 202      25.491 -20.799  15.276  1.00  0.93           C  
ATOM   2995  OE1 GLU A 202      25.061 -20.969  14.154  1.00  0.93           O  
ATOM   2996  OE2 GLU A 202      26.373 -21.495  15.740  1.00  0.93           O  
ATOM   2997  H   GLU A 202      22.231 -19.531  17.700  1.00  0.93           H  
ATOM   2998  HA  GLU A 202      23.555 -17.251  16.618  1.00  0.93           H  
ATOM   2999 1HB  GLU A 202      22.921 -19.923  15.276  1.00  0.93           H  
ATOM   3000 2HB  GLU A 202      23.929 -18.693  14.536  1.00  0.93           H  
ATOM   3001 1HG  GLU A 202      25.568 -18.944  16.352  1.00  0.93           H  
ATOM   3002 2HG  GLU A 202      24.561 -20.152  17.095  1.00  0.93           H  
ATOM   3003  N   ALA A 203      20.722 -18.030  15.092  1.00  0.89           N  
ATOM   3004  CA  ALA A 203      19.728 -17.480  14.182  1.00  0.89           C  
ATOM   3005  C   ALA A 203      19.196 -16.138  14.687  1.00  0.89           C  
ATOM   3006  O   ALA A 203      19.065 -15.181  13.930  1.00  0.89           O  
ATOM   3007  CB  ALA A 203      18.588 -18.465  14.004  1.00  0.89           C  
ATOM   3008  H   ALA A 203      20.548 -18.931  15.542  1.00  0.89           H  
ATOM   3009  HA  ALA A 203      20.208 -17.313  13.218  1.00  0.89           H  
ATOM   3010 1HB  ALA A 203      17.865 -18.064  13.294  1.00  0.89           H  
ATOM   3011 2HB  ALA A 203      18.991 -19.400  13.629  1.00  0.89           H  
ATOM   3012 3HB  ALA A 203      18.108 -18.640  14.963  1.00  0.89           H  
ATOM   3013  N   LYS A 204      18.977 -16.010  15.996  1.00  0.85           N  
ATOM   3014  CA  LYS A 204      18.426 -14.759  16.515  1.00  0.85           C  
ATOM   3015  C   LYS A 204      19.388 -13.614  16.260  1.00  0.85           C  
ATOM   3016  O   LYS A 204      18.972 -12.500  15.945  1.00  0.85           O  
ATOM   3017  CB  LYS A 204      18.158 -14.876  18.011  1.00  0.85           C  
ATOM   3018  CG  LYS A 204      17.145 -15.906  18.345  1.00  0.85           C  
ATOM   3019  CD  LYS A 204      15.822 -15.552  17.887  1.00  0.85           C  
ATOM   3020  CE  LYS A 204      14.890 -16.734  18.055  1.00  0.85           C  
ATOM   3021  NZ  LYS A 204      15.166 -17.750  16.997  1.00  0.85           N  
ATOM   3022  H   LYS A 204      19.112 -16.812  16.617  1.00  0.85           H  
ATOM   3023  HA  LYS A 204      17.493 -14.544  15.995  1.00  0.85           H  
ATOM   3024 1HB  LYS A 204      19.083 -15.144  18.515  1.00  0.85           H  
ATOM   3025 2HB  LYS A 204      17.830 -13.917  18.408  1.00  0.85           H  
ATOM   3026 1HG  LYS A 204      17.389 -16.787  17.847  1.00  0.85           H  
ATOM   3027 2HG  LYS A 204      17.133 -16.096  19.419  1.00  0.85           H  
ATOM   3028 1HD  LYS A 204      15.485 -14.708  18.449  1.00  0.85           H  
ATOM   3029 2HD  LYS A 204      15.872 -15.283  16.835  1.00  0.85           H  
ATOM   3030 1HE  LYS A 204      15.057 -17.184  19.036  1.00  0.85           H  
ATOM   3031 2HE  LYS A 204      13.850 -16.415  17.983  1.00  0.85           H  
ATOM   3032 1HZ  LYS A 204      14.556 -18.552  17.108  1.00  0.85           H  
ATOM   3033 2HZ  LYS A 204      15.001 -17.326  16.100  1.00  0.85           H  
ATOM   3034 3HZ  LYS A 204      16.153 -18.039  17.057  1.00  0.85           H  
ATOM   3035  N   GLY A 205      20.683 -13.918  16.319  1.00  0.83           N  
ATOM   3036  CA  GLY A 205      21.748 -12.950  16.103  1.00  0.83           C  
ATOM   3037  C   GLY A 205      21.752 -12.327  14.696  1.00  0.83           C  
ATOM   3038  O   GLY A 205      22.305 -11.241  14.495  1.00  0.83           O  
ATOM   3039  H   GLY A 205      20.940 -14.874  16.579  1.00  0.83           H  
ATOM   3040 1HA  GLY A 205      21.671 -12.164  16.854  1.00  0.83           H  
ATOM   3041 2HA  GLY A 205      22.693 -13.456  16.272  1.00  0.83           H  
ATOM   3042  N   GLU A 206      21.084 -12.958  13.726  1.00  0.81           N  
ATOM   3043  CA  GLU A 206      21.044 -12.420  12.366  1.00  0.81           C  
ATOM   3044  C   GLU A 206      20.339 -11.062  12.354  1.00  0.81           C  
ATOM   3045  O   GLU A 206      20.598 -10.205  11.500  1.00  0.81           O  
ATOM   3046  CB  GLU A 206      20.344 -13.385  11.422  1.00  0.81           C  
ATOM   3047  CG  GLU A 206      21.100 -14.698  11.133  1.00  0.81           C  
ATOM   3048  CD  GLU A 206      22.401 -14.514  10.379  1.00  0.81           C  
ATOM   3049  OE1 GLU A 206      22.389 -13.863   9.362  1.00  0.81           O  
ATOM   3050  OE2 GLU A 206      23.402 -15.036  10.815  1.00  0.81           O  
ATOM   3051  H   GLU A 206      20.585 -13.828  13.925  1.00  0.81           H  
ATOM   3052  HA  GLU A 206      22.068 -12.281  12.020  1.00  0.81           H  
ATOM   3053 1HB  GLU A 206      19.397 -13.635  11.869  1.00  0.81           H  
ATOM   3054 2HB  GLU A 206      20.135 -12.890  10.474  1.00  0.81           H  
ATOM   3055 1HG  GLU A 206      21.316 -15.181  12.090  1.00  0.81           H  
ATOM   3056 2HG  GLU A 206      20.451 -15.363  10.567  1.00  0.81           H  
ATOM   3057  N   ILE A 207      19.431 -10.858  13.310  1.00  0.79           N  
ATOM   3058  CA  ILE A 207      18.698  -9.607  13.401  1.00  0.79           C  
ATOM   3059  C   ILE A 207      19.640  -8.444  13.712  1.00  0.79           C  
ATOM   3060  O   ILE A 207      19.300  -7.287  13.473  1.00  0.79           O  
ATOM   3061  CB  ILE A 207      17.635  -9.645  14.490  1.00  0.79           C  
ATOM   3062  CG1 ILE A 207      16.643  -8.574  14.241  1.00  0.79           C  
ATOM   3063  CG2 ILE A 207      18.226  -9.408  15.822  1.00  0.79           C  
ATOM   3064  CD1 ILE A 207      15.460  -8.605  15.216  1.00  0.79           C  
ATOM   3065  H   ILE A 207      19.264 -11.575  14.019  1.00  0.79           H  
ATOM   3066  HA  ILE A 207      18.224  -9.393  12.462  1.00  0.79           H  
ATOM   3067  HB  ILE A 207      17.135 -10.611  14.478  1.00  0.79           H  
ATOM   3068 1HG1 ILE A 207      17.136  -7.633  14.274  1.00  0.79           H  
ATOM   3069 2HG1 ILE A 207      16.284  -8.694  13.243  1.00  0.79           H  
ATOM   3070 1HG2 ILE A 207      17.439  -9.434  16.557  1.00  0.79           H  
ATOM   3071 2HG2 ILE A 207      18.947 -10.163  16.028  1.00  0.79           H  
ATOM   3072 3HG2 ILE A 207      18.705  -8.444  15.851  1.00  0.79           H  
ATOM   3073 1HD1 ILE A 207      14.786  -7.824  14.974  1.00  0.79           H  
ATOM   3074 2HD1 ILE A 207      14.949  -9.540  15.167  1.00  0.79           H  
ATOM   3075 3HD1 ILE A 207      15.819  -8.460  16.236  1.00  0.79           H  
ATOM   3076  N   LEU A 208      20.812  -8.749  14.279  1.00  0.79           N  
ATOM   3077  CA  LEU A 208      21.779  -7.739  14.642  1.00  0.79           C  
ATOM   3078  C   LEU A 208      22.694  -7.500  13.466  1.00  0.79           C  
ATOM   3079  O   LEU A 208      23.040  -6.363  13.149  1.00  0.79           O  
ATOM   3080  CB  LEU A 208      22.615  -8.250  15.802  1.00  0.79           C  
ATOM   3081  CG  LEU A 208      21.830  -8.613  17.013  1.00  0.79           C  
ATOM   3082  CD1 LEU A 208      22.742  -9.214  18.047  1.00  0.79           C  
ATOM   3083  CD2 LEU A 208      21.153  -7.410  17.522  1.00  0.79           C  
ATOM   3084  H   LEU A 208      21.064  -9.720  14.441  1.00  0.79           H  
ATOM   3085  HA  LEU A 208      21.263  -6.818  14.906  1.00  0.79           H  
ATOM   3086 1HB  LEU A 208      23.175  -9.124  15.481  1.00  0.79           H  
ATOM   3087 2HB  LEU A 208      23.327  -7.476  16.085  1.00  0.79           H  
ATOM   3088  HG  LEU A 208      21.097  -9.357  16.743  1.00  0.79           H  
ATOM   3089 1HD1 LEU A 208      22.167  -9.485  18.913  1.00  0.79           H  
ATOM   3090 2HD1 LEU A 208      23.221 -10.101  17.638  1.00  0.79           H  
ATOM   3091 3HD1 LEU A 208      23.498  -8.491  18.327  1.00  0.79           H  
ATOM   3092 1HD2 LEU A 208      20.563  -7.659  18.399  1.00  0.79           H  
ATOM   3093 2HD2 LEU A 208      21.922  -6.703  17.776  1.00  0.79           H  
ATOM   3094 3HD2 LEU A 208      20.502  -6.995  16.753  1.00  0.79           H  
ATOM   3095  N   GLU A 209      23.016  -8.579  12.750  1.00  0.79           N  
ATOM   3096  CA  GLU A 209      23.941  -8.489  11.624  1.00  0.79           C  
ATOM   3097  C   GLU A 209      23.373  -7.577  10.545  1.00  0.79           C  
ATOM   3098  O   GLU A 209      24.115  -6.865   9.867  1.00  0.79           O  
ATOM   3099  CB  GLU A 209      24.191  -9.868  11.003  1.00  0.79           C  
ATOM   3100  CG  GLU A 209      24.979 -10.874  11.860  1.00  0.79           C  
ATOM   3101  CD  GLU A 209      26.425 -10.510  12.085  1.00  0.79           C  
ATOM   3102  OE1 GLU A 209      27.109 -10.228  11.128  1.00  0.79           O  
ATOM   3103  OE2 GLU A 209      26.852 -10.550  13.214  1.00  0.79           O  
ATOM   3104  H   GLU A 209      22.666  -9.487  13.057  1.00  0.79           H  
ATOM   3105  HA  GLU A 209      24.884  -8.071  11.977  1.00  0.79           H  
ATOM   3106 1HB  GLU A 209      23.231 -10.330  10.765  1.00  0.79           H  
ATOM   3107 2HB  GLU A 209      24.727  -9.745  10.064  1.00  0.79           H  
ATOM   3108 1HG  GLU A 209      24.485 -10.953  12.831  1.00  0.79           H  
ATOM   3109 2HG  GLU A 209      24.923 -11.854  11.383  1.00  0.79           H  
ATOM   3110  N   GLY A 210      22.054  -7.612  10.378  1.00  0.80           N  
ATOM   3111  CA  GLY A 210      21.406  -6.788   9.370  1.00  0.80           C  
ATOM   3112  C   GLY A 210      21.036  -5.363   9.814  1.00  0.80           C  
ATOM   3113  O   GLY A 210      20.451  -4.616   9.027  1.00  0.80           O  
ATOM   3114  H   GLY A 210      21.501  -8.263  10.942  1.00  0.80           H  
ATOM   3115 1HA  GLY A 210      22.072  -6.718   8.512  1.00  0.80           H  
ATOM   3116 2HA  GLY A 210      20.530  -7.291   9.011  1.00  0.80           H  
ATOM   3117  N   LEU A 211      21.328  -4.980  11.059  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      21.017  -3.615  11.494  1.00  0.80           C  
ATOM   3119  C   LEU A 211      21.774  -2.588  10.691  1.00  0.80           C  
ATOM   3120  O   LEU A 211      22.976  -2.739  10.422  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      21.306  -3.382  12.975  1.00  0.80           C  
ATOM   3122  CG  LEU A 211      20.339  -3.874  13.978  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211      20.955  -3.756  15.368  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211      19.122  -2.975  13.883  1.00  0.80           C  
ATOM   3125  H   LEU A 211      21.817  -5.608  11.698  1.00  0.80           H  
ATOM   3126  HA  LEU A 211      19.951  -3.442  11.336  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      22.189  -3.930  13.185  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      21.490  -2.318  13.144  1.00  0.80           H  
ATOM   3129  HG  LEU A 211      20.072  -4.909  13.786  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211      20.245  -4.081  16.110  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211      21.847  -4.383  15.422  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211      21.225  -2.718  15.559  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211      18.398  -3.261  14.591  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211      19.417  -1.947  14.076  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211      18.705  -3.047  12.895  1.00  0.80           H  
ATOM   3136  N   ASP A 212      21.103  -1.488  10.374  1.00  0.80           N  
ATOM   3137  CA  ASP A 212      21.786  -0.451   9.616  1.00  0.80           C  
ATOM   3138  C   ASP A 212      22.968   0.071  10.438  1.00  0.80           C  
ATOM   3139  O   ASP A 212      23.055  -0.169  11.644  1.00  0.80           O  
ATOM   3140  CB  ASP A 212      20.810   0.681   9.247  1.00  0.80           C  
ATOM   3141  CG  ASP A 212      21.312   1.625   8.096  1.00  0.80           C  
ATOM   3142  OD1 ASP A 212      22.441   1.473   7.665  1.00  0.80           O  
ATOM   3143  OD2 ASP A 212      20.555   2.466   7.675  1.00  0.80           O  
ATOM   3144  H   ASP A 212      20.109  -1.404  10.623  1.00  0.80           H  
ATOM   3145  HA  ASP A 212      22.172  -0.889   8.695  1.00  0.80           H  
ATOM   3146 1HB  ASP A 212      19.852   0.241   8.945  1.00  0.80           H  
ATOM   3147 2HB  ASP A 212      20.616   1.289  10.134  1.00  0.80           H  
ATOM   3148  N   ALA A 213      23.860   0.805   9.785  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      25.091   1.327  10.393  1.00  0.77           C  
ATOM   3150  C   ALA A 213      24.824   2.189  11.617  1.00  0.77           C  
ATOM   3151  O   ALA A 213      25.625   2.223  12.551  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      25.858   2.146   9.375  1.00  0.77           C  
ATOM   3153  H   ALA A 213      23.661   0.989   8.802  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      25.696   0.475  10.704  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      26.785   2.504   9.820  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      26.084   1.528   8.507  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      25.250   2.996   9.065  1.00  0.77           H  
ATOM   3158  N   SER A 214      23.707   2.900  11.593  1.00  0.74           N  
ATOM   3159  CA  SER A 214      23.303   3.773  12.680  1.00  0.74           C  
ATOM   3160  C   SER A 214      22.234   3.112  13.546  1.00  0.74           C  
ATOM   3161  O   SER A 214      21.562   3.790  14.327  1.00  0.74           O  
ATOM   3162  CB  SER A 214      22.790   5.096  12.143  1.00  0.74           C  
ATOM   3163  OG  SER A 214      21.651   4.926  11.342  1.00  0.74           O  
ATOM   3164  H   SER A 214      23.106   2.814  10.784  1.00  0.74           H  
ATOM   3165  HA  SER A 214      24.172   3.970  13.309  1.00  0.74           H  
ATOM   3166 1HB  SER A 214      22.554   5.754  12.978  1.00  0.74           H  
ATOM   3167 2HB  SER A 214      23.576   5.576  11.563  1.00  0.74           H  
ATOM   3168  HG  SER A 214      21.927   4.385  10.596  1.00  0.74           H  
ATOM   3169  N   GLY A 215      22.032   1.804  13.370  1.00  0.69           N  
ATOM   3170  CA  GLY A 215      20.991   1.107  14.096  1.00  0.69           C  
ATOM   3171  C   GLY A 215      21.357   0.789  15.540  1.00  0.69           C  
ATOM   3172  O   GLY A 215      22.507   0.941  15.973  1.00  0.69           O  
ATOM   3173  H   GLY A 215      22.608   1.265  12.730  1.00  0.69           H  
ATOM   3174 1HA  GLY A 215      20.086   1.713  14.079  1.00  0.69           H  
ATOM   3175 2HA  GLY A 215      20.751   0.182  13.571  1.00  0.69           H  
ATOM   3176  N   THR A 216      20.347   0.330  16.266  1.00  0.65           N  
ATOM   3177  CA  THR A 216      20.454  -0.016  17.672  1.00  0.65           C  
ATOM   3178  C   THR A 216      19.907  -1.398  17.978  1.00  0.65           C  
ATOM   3179  O   THR A 216      18.850  -1.778  17.480  1.00  0.65           O  
ATOM   3180  CB  THR A 216      19.708   1.018  18.544  1.00  0.65           C  
ATOM   3181  OG1 THR A 216      20.277   2.320  18.350  1.00  0.65           O  
ATOM   3182  CG2 THR A 216      19.761   0.662  20.014  1.00  0.65           C  
ATOM   3183  H   THR A 216      19.450   0.236  15.798  1.00  0.65           H  
ATOM   3184  HA  THR A 216      21.504   0.002  17.938  1.00  0.65           H  
ATOM   3185  HB  THR A 216      18.679   1.048  18.244  1.00  0.65           H  
ATOM   3186  HG1 THR A 216      20.100   2.618  17.454  1.00  0.65           H  
ATOM   3187 1HG2 THR A 216      19.222   1.418  20.572  1.00  0.65           H  
ATOM   3188 2HG2 THR A 216      19.298  -0.301  20.188  1.00  0.65           H  
ATOM   3189 3HG2 THR A 216      20.798   0.630  20.346  1.00  0.65           H  
ATOM   3190  N   ALA A 217      20.630  -2.144  18.789  1.00  0.63           N  
ATOM   3191  CA  ALA A 217      20.125  -3.421  19.247  1.00  0.63           C  
ATOM   3192  C   ALA A 217      19.582  -3.258  20.651  1.00  0.63           C  
ATOM   3193  O   ALA A 217      20.167  -2.531  21.447  1.00  0.63           O  
ATOM   3194  CB  ALA A 217      21.215  -4.452  19.229  1.00  0.63           C  
ATOM   3195  H   ALA A 217      21.524  -1.781  19.124  1.00  0.63           H  
ATOM   3196  HA  ALA A 217      19.312  -3.737  18.595  1.00  0.63           H  
ATOM   3197 1HB  ALA A 217      20.816  -5.401  19.580  1.00  0.63           H  
ATOM   3198 2HB  ALA A 217      21.588  -4.546  18.221  1.00  0.63           H  
ATOM   3199 3HB  ALA A 217      22.010  -4.136  19.881  1.00  0.63           H  
ATOM   3200  N   VAL A 218      18.508  -3.957  20.958  1.00  0.61           N  
ATOM   3201  CA  VAL A 218      17.936  -4.005  22.291  1.00  0.61           C  
ATOM   3202  C   VAL A 218      17.977  -5.442  22.772  1.00  0.61           C  
ATOM   3203  O   VAL A 218      17.324  -6.318  22.191  1.00  0.61           O  
ATOM   3204  CB  VAL A 218      16.490  -3.509  22.270  1.00  0.61           C  
ATOM   3205  CG1 VAL A 218      15.899  -3.586  23.625  1.00  0.61           C  
ATOM   3206  CG2 VAL A 218      16.438  -2.083  21.729  1.00  0.61           C  
ATOM   3207  H   VAL A 218      18.055  -4.484  20.227  1.00  0.61           H  
ATOM   3208  HA  VAL A 218      18.519  -3.379  22.954  1.00  0.61           H  
ATOM   3209  HB  VAL A 218      15.919  -4.149  21.643  1.00  0.61           H  
ATOM   3210 1HG1 VAL A 218      14.858  -3.262  23.579  1.00  0.61           H  
ATOM   3211 2HG1 VAL A 218      15.944  -4.609  23.957  1.00  0.61           H  
ATOM   3212 3HG1 VAL A 218      16.464  -2.951  24.308  1.00  0.61           H  
ATOM   3213 1HG2 VAL A 218      15.413  -1.760  21.704  1.00  0.61           H  
ATOM   3214 2HG2 VAL A 218      17.014  -1.426  22.372  1.00  0.61           H  
ATOM   3215 3HG2 VAL A 218      16.852  -2.061  20.723  1.00  0.61           H  
ATOM   3216  N   LEU A 219      18.778  -5.692  23.795  1.00  0.62           N  
ATOM   3217  CA  LEU A 219      18.980  -7.065  24.217  1.00  0.62           C  
ATOM   3218  C   LEU A 219      18.533  -7.356  25.651  1.00  0.62           C  
ATOM   3219  O   LEU A 219      18.796  -6.580  26.575  1.00  0.62           O  
ATOM   3220  CB  LEU A 219      20.459  -7.395  24.050  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      21.068  -7.218  22.595  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      22.582  -7.497  22.609  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      20.385  -8.152  21.653  1.00  0.62           C  
ATOM   3224  H   LEU A 219      19.275  -4.915  24.235  1.00  0.62           H  
ATOM   3225  HA  LEU A 219      18.407  -7.717  23.558  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219      21.009  -6.761  24.723  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219      20.593  -8.428  24.327  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      20.921  -6.188  22.259  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      22.990  -7.369  21.603  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      23.073  -6.813  23.279  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      22.763  -8.516  22.944  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      20.801  -8.027  20.663  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      20.537  -9.176  21.986  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219      19.320  -7.938  21.626  1.00  0.62           H  
ATOM   3235  N   ASN A 220      17.927  -8.528  25.838  1.00  0.65           N  
ATOM   3236  CA  ASN A 220      17.493  -8.974  27.168  1.00  0.65           C  
ATOM   3237  C   ASN A 220      18.664  -9.539  27.993  1.00  0.65           C  
ATOM   3238  O   ASN A 220      19.179 -10.617  27.699  1.00  0.65           O  
ATOM   3239  CB  ASN A 220      16.394 -10.009  27.006  1.00  0.65           C  
ATOM   3240  CG  ASN A 220      15.744 -10.440  28.290  1.00  0.65           C  
ATOM   3241  OD1 ASN A 220      16.343 -10.484  29.373  1.00  0.65           O  
ATOM   3242  ND2 ASN A 220      14.474 -10.770  28.193  1.00  0.65           N  
ATOM   3243  H   ASN A 220      17.687  -9.099  25.019  1.00  0.65           H  
ATOM   3244  HA  ASN A 220      17.100  -8.113  27.716  1.00  0.65           H  
ATOM   3245 1HB  ASN A 220      15.647  -9.665  26.309  1.00  0.65           H  
ATOM   3246 2HB  ASN A 220      16.834 -10.899  26.550  1.00  0.65           H  
ATOM   3247 1HD2 ASN A 220      13.978 -11.075  29.005  1.00  0.65           H  
ATOM   3248 2HD2 ASN A 220      14.003 -10.707  27.310  1.00  0.65           H  
ATOM   3249  N   LEU A 221      19.065  -8.845  29.060  1.00  0.69           N  
ATOM   3250  CA  LEU A 221      20.242  -9.262  29.840  1.00  0.69           C  
ATOM   3251  C   LEU A 221      19.992 -10.409  30.783  1.00  0.69           C  
ATOM   3252  O   LEU A 221      20.927 -10.902  31.414  1.00  0.69           O  
ATOM   3253  CB  LEU A 221      20.753  -8.164  30.745  1.00  0.69           C  
ATOM   3254  CG  LEU A 221      21.282  -7.022  30.149  1.00  0.69           C  
ATOM   3255  CD1 LEU A 221      21.583  -6.024  31.201  1.00  0.69           C  
ATOM   3256  CD2 LEU A 221      22.504  -7.389  29.456  1.00  0.69           C  
ATOM   3257  H   LEU A 221      18.569  -7.988  29.313  1.00  0.69           H  
ATOM   3258  HA  LEU A 221      21.025  -9.553  29.143  1.00  0.69           H  
ATOM   3259 1HB  LEU A 221      19.954  -7.856  31.377  1.00  0.69           H  
ATOM   3260 2HB  LEU A 221      21.528  -8.584  31.368  1.00  0.69           H  
ATOM   3261  HG  LEU A 221      20.548  -6.618  29.462  1.00  0.69           H  
ATOM   3262 1HD1 LEU A 221      21.998  -5.134  30.753  1.00  0.69           H  
ATOM   3263 2HD1 LEU A 221      20.677  -5.796  31.710  1.00  0.69           H  
ATOM   3264 3HD1 LEU A 221      22.301  -6.429  31.902  1.00  0.69           H  
ATOM   3265 1HD2 LEU A 221      22.940  -6.522  28.979  1.00  0.69           H  
ATOM   3266 2HD2 LEU A 221      23.218  -7.807  30.164  1.00  0.69           H  
ATOM   3267 3HD2 LEU A 221      22.249  -8.122  28.726  1.00  0.69           H  
ATOM   3268  N   ASP A 222      18.746 -10.825  30.921  1.00  0.73           N  
ATOM   3269  CA  ASP A 222      18.459 -11.922  31.818  1.00  0.73           C  
ATOM   3270  C   ASP A 222      18.577 -13.244  31.023  1.00  0.73           C  
ATOM   3271  O   ASP A 222      18.455 -14.336  31.580  1.00  0.73           O  
ATOM   3272  CB  ASP A 222      17.081 -11.720  32.488  1.00  0.73           C  
ATOM   3273  CG  ASP A 222      16.997 -10.443  33.534  1.00  0.73           C  
ATOM   3274  OD1 ASP A 222      18.008 -10.024  34.068  1.00  0.73           O  
ATOM   3275  OD2 ASP A 222      15.904  -9.925  33.765  1.00  0.73           O  
ATOM   3276  H   ASP A 222      17.993 -10.421  30.365  1.00  0.73           H  
ATOM   3277  HA  ASP A 222      19.209 -11.937  32.608  1.00  0.73           H  
ATOM   3278 1HB  ASP A 222      16.328 -11.583  31.714  1.00  0.73           H  
ATOM   3279 2HB  ASP A 222      16.818 -12.627  33.032  1.00  0.73           H  
ATOM   3280  N   ASP A 223      18.814 -13.119  29.701  1.00  0.77           N  
ATOM   3281  CA  ASP A 223      19.007 -14.224  28.760  1.00  0.77           C  
ATOM   3282  C   ASP A 223      20.481 -14.606  28.684  1.00  0.77           C  
ATOM   3283  O   ASP A 223      21.326 -13.776  28.352  1.00  0.77           O  
ATOM   3284  CB  ASP A 223      18.474 -13.924  27.355  1.00  0.77           C  
ATOM   3285  CG  ASP A 223      18.530 -15.177  26.394  1.00  0.77           C  
ATOM   3286  OD1 ASP A 223      19.170 -16.147  26.742  1.00  0.77           O  
ATOM   3287  OD2 ASP A 223      17.879 -15.157  25.370  1.00  0.77           O  
ATOM   3288  H   ASP A 223      18.900 -12.187  29.296  1.00  0.77           H  
ATOM   3289  HA  ASP A 223      18.457 -15.088  29.136  1.00  0.77           H  
ATOM   3290 1HB  ASP A 223      17.443 -13.577  27.427  1.00  0.77           H  
ATOM   3291 2HB  ASP A 223      19.057 -13.110  26.913  1.00  0.77           H  
ATOM   3292  N   LYS A 224      20.805 -15.854  28.998  1.00  0.79           N  
ATOM   3293  CA  LYS A 224      22.190 -16.334  28.993  1.00  0.79           C  
ATOM   3294  C   LYS A 224      22.875 -16.143  27.620  1.00  0.79           C  
ATOM   3295  O   LYS A 224      24.103 -16.090  27.533  1.00  0.79           O  
ATOM   3296  CB  LYS A 224      22.227 -17.815  29.377  1.00  0.79           C  
ATOM   3297  CG  LYS A 224      21.866 -18.098  30.835  1.00  0.79           C  
ATOM   3298  CD  LYS A 224      21.902 -19.594  31.139  1.00  0.79           C  
ATOM   3299  CE  LYS A 224      21.543 -19.876  32.594  1.00  0.79           C  
ATOM   3300  NZ  LYS A 224      21.545 -21.335  32.893  1.00  0.79           N  
ATOM   3301  H   LYS A 224      20.058 -16.492  29.236  1.00  0.79           H  
ATOM   3302  HA  LYS A 224      22.752 -15.762  29.732  1.00  0.79           H  
ATOM   3303 1HB  LYS A 224      21.536 -18.370  28.742  1.00  0.79           H  
ATOM   3304 2HB  LYS A 224      23.226 -18.210  29.195  1.00  0.79           H  
ATOM   3305 1HG  LYS A 224      22.572 -17.585  31.489  1.00  0.79           H  
ATOM   3306 2HG  LYS A 224      20.865 -17.714  31.038  1.00  0.79           H  
ATOM   3307 1HD  LYS A 224      21.193 -20.112  30.493  1.00  0.79           H  
ATOM   3308 2HD  LYS A 224      22.900 -19.983  30.939  1.00  0.79           H  
ATOM   3309 1HE  LYS A 224      22.266 -19.382  33.241  1.00  0.79           H  
ATOM   3310 2HE  LYS A 224      20.551 -19.475  32.800  1.00  0.79           H  
ATOM   3311 1HZ  LYS A 224      21.303 -21.480  33.863  1.00  0.79           H  
ATOM   3312 2HZ  LYS A 224      20.868 -21.800  32.304  1.00  0.79           H  
ATOM   3313 3HZ  LYS A 224      22.463 -21.714  32.715  1.00  0.79           H  
ATOM   3314  N   ALA A 225      22.076 -16.014  26.552  1.00  0.80           N  
ATOM   3315  CA  ALA A 225      22.566 -15.811  25.187  1.00  0.80           C  
ATOM   3316  C   ALA A 225      22.976 -14.360  24.911  1.00  0.80           C  
ATOM   3317  O   ALA A 225      23.494 -14.045  23.831  1.00  0.80           O  
ATOM   3318  CB  ALA A 225      21.505 -16.191  24.207  1.00  0.80           C  
ATOM   3319  H   ALA A 225      21.059 -16.066  26.696  1.00  0.80           H  
ATOM   3320  HA  ALA A 225      23.441 -16.445  25.045  1.00  0.80           H  
ATOM   3321 1HB  ALA A 225      21.880 -16.057  23.210  1.00  0.80           H  
ATOM   3322 2HB  ALA A 225      21.221 -17.222  24.369  1.00  0.80           H  
ATOM   3323 3HB  ALA A 225      20.643 -15.556  24.361  1.00  0.80           H  
ATOM   3324  N   PHE A 226      22.782 -13.482  25.891  1.00  0.79           N  
ATOM   3325  CA  PHE A 226      23.134 -12.081  25.755  1.00  0.79           C  
ATOM   3326  C   PHE A 226      24.550 -11.829  25.286  1.00  0.79           C  
ATOM   3327  O   PHE A 226      24.748 -11.002  24.397  1.00  0.79           O  
ATOM   3328  CB  PHE A 226      22.935 -11.316  27.053  1.00  0.79           C  
ATOM   3329  CG  PHE A 226      23.525  -9.947  26.938  1.00  0.79           C  
ATOM   3330  CD1 PHE A 226      22.898  -8.959  26.237  1.00  0.79           C  
ATOM   3331  CD2 PHE A 226      24.737  -9.662  27.533  1.00  0.79           C  
ATOM   3332  CE1 PHE A 226      23.471  -7.699  26.125  1.00  0.79           C  
ATOM   3333  CE2 PHE A 226      25.306  -8.421  27.431  1.00  0.79           C  
ATOM   3334  CZ  PHE A 226      24.669  -7.433  26.722  1.00  0.79           C  
ATOM   3335  H   PHE A 226      22.347 -13.781  26.764  1.00  0.79           H  
ATOM   3336  HA  PHE A 226      22.462 -11.646  25.018  1.00  0.79           H  
ATOM   3337 1HB  PHE A 226      21.867 -11.227  27.280  1.00  0.79           H  
ATOM   3338 2HB  PHE A 226      23.412 -11.842  27.879  1.00  0.79           H  
ATOM   3339  HD1 PHE A 226      21.954  -9.186  25.778  1.00  0.79           H  
ATOM   3340  HD2 PHE A 226      25.254 -10.445  28.095  1.00  0.79           H  
ATOM   3341  HE1 PHE A 226      22.981  -6.923  25.574  1.00  0.79           H  
ATOM   3342  HE2 PHE A 226      26.265  -8.231  27.916  1.00  0.79           H  
ATOM   3343  HZ  PHE A 226      25.115  -6.444  26.637  1.00  0.79           H  
ATOM   3344  N   GLU A 227      25.546 -12.491  25.872  1.00  0.77           N  
ATOM   3345  CA  GLU A 227      26.914 -12.190  25.470  1.00  0.77           C  
ATOM   3346  C   GLU A 227      27.164 -12.536  24.001  1.00  0.77           C  
ATOM   3347  O   GLU A 227      27.887 -11.820  23.304  1.00  0.77           O  
ATOM   3348  CB  GLU A 227      27.918 -12.916  26.363  1.00  0.77           C  
ATOM   3349  CG  GLU A 227      27.999 -12.389  27.795  1.00  0.77           C  
ATOM   3350  CD  GLU A 227      28.435 -10.948  27.843  1.00  0.77           C  
ATOM   3351  OE1 GLU A 227      29.341 -10.598  27.114  1.00  0.77           O  
ATOM   3352  OE2 GLU A 227      27.897 -10.206  28.629  1.00  0.77           O  
ATOM   3353  H   GLU A 227      25.350 -13.181  26.586  1.00  0.77           H  
ATOM   3354  HA  GLU A 227      27.071 -11.118  25.592  1.00  0.77           H  
ATOM   3355 1HB  GLU A 227      27.657 -13.974  26.410  1.00  0.77           H  
ATOM   3356 2HB  GLU A 227      28.913 -12.843  25.922  1.00  0.77           H  
ATOM   3357 1HG  GLU A 227      27.014 -12.477  28.257  1.00  0.77           H  
ATOM   3358 2HG  GLU A 227      28.697 -13.000  28.364  1.00  0.77           H  
ATOM   3359  N   THR A 228      26.533 -13.598  23.499  1.00  0.74           N  
ATOM   3360  CA  THR A 228      26.711 -13.944  22.095  1.00  0.74           C  
ATOM   3361  C   THR A 228      26.193 -12.802  21.235  1.00  0.74           C  
ATOM   3362  O   THR A 228      26.833 -12.384  20.262  1.00  0.74           O  
ATOM   3363  CB  THR A 228      25.973 -15.248  21.729  1.00  0.74           C  
ATOM   3364  OG1 THR A 228      26.531 -16.349  22.471  1.00  0.74           O  
ATOM   3365  CG2 THR A 228      26.073 -15.504  20.234  1.00  0.74           C  
ATOM   3366  H   THR A 228      25.922 -14.150  24.087  1.00  0.74           H  
ATOM   3367  HA  THR A 228      27.774 -14.071  21.894  1.00  0.74           H  
ATOM   3368  HB  THR A 228      24.918 -15.150  21.992  1.00  0.74           H  
ATOM   3369  HG1 THR A 228      26.151 -17.175  22.161  1.00  0.74           H  
ATOM   3370 1HG2 THR A 228      25.538 -16.418  19.985  1.00  0.74           H  
ATOM   3371 2HG2 THR A 228      25.627 -14.665  19.704  1.00  0.74           H  
ATOM   3372 3HG2 THR A 228      27.119 -15.605  19.950  1.00  0.74           H  
ATOM   3373  N   TRP A 229      25.022 -12.304  21.607  1.00  0.72           N  
ATOM   3374  CA  TRP A 229      24.379 -11.225  20.888  1.00  0.72           C  
ATOM   3375  C   TRP A 229      25.155  -9.919  20.982  1.00  0.72           C  
ATOM   3376  O   TRP A 229      25.285  -9.202  19.990  1.00  0.72           O  
ATOM   3377  CB  TRP A 229      22.984 -11.070  21.421  1.00  0.72           C  
ATOM   3378  CG  TRP A 229      22.178 -12.210  21.053  1.00  0.72           C  
ATOM   3379  CD1 TRP A 229      22.372 -13.034  19.985  1.00  0.72           C  
ATOM   3380  CD2 TRP A 229      21.059 -12.715  21.754  1.00  0.72           C  
ATOM   3381  NE1 TRP A 229      21.439 -14.012  19.974  1.00  0.72           N  
ATOM   3382  CE2 TRP A 229      20.622 -13.843  21.058  1.00  0.72           C  
ATOM   3383  CE3 TRP A 229      20.394 -12.313  22.909  1.00  0.72           C  
ATOM   3384  CZ2 TRP A 229      19.552 -14.575  21.478  1.00  0.72           C  
ATOM   3385  CZ3 TRP A 229      19.320 -13.044  23.329  1.00  0.72           C  
ATOM   3386  CH2 TRP A 229      18.907 -14.143  22.635  1.00  0.72           C  
ATOM   3387  H   TRP A 229      24.558 -12.710  22.425  1.00  0.72           H  
ATOM   3388  HA  TRP A 229      24.315 -11.509  19.840  1.00  0.72           H  
ATOM   3389 1HB  TRP A 229      23.009 -10.997  22.506  1.00  0.72           H  
ATOM   3390 2HB  TRP A 229      22.536 -10.173  21.038  1.00  0.72           H  
ATOM   3391  HD1 TRP A 229      23.162 -12.923  19.253  1.00  0.72           H  
ATOM   3392  HE1 TRP A 229      21.367 -14.762  19.271  1.00  0.72           H  
ATOM   3393  HE3 TRP A 229      20.719 -11.437  23.463  1.00  0.72           H  
ATOM   3394  HZ2 TRP A 229      19.206 -15.449  20.941  1.00  0.72           H  
ATOM   3395  HZ3 TRP A 229      18.792 -12.732  24.232  1.00  0.72           H  
ATOM   3396  HH2 TRP A 229      18.044 -14.682  23.009  1.00  0.72           H  
ATOM   3397  N   ARG A 230      25.702  -9.622  22.160  1.00  0.71           N  
ATOM   3398  CA  ARG A 230      26.480  -8.406  22.346  1.00  0.71           C  
ATOM   3399  C   ARG A 230      27.657  -8.396  21.378  1.00  0.71           C  
ATOM   3400  O   ARG A 230      27.901  -7.403  20.684  1.00  0.71           O  
ATOM   3401  CB  ARG A 230      26.996  -8.290  23.772  1.00  0.71           C  
ATOM   3402  CG  ARG A 230      27.786  -7.004  24.049  1.00  0.71           C  
ATOM   3403  CD  ARG A 230      28.346  -6.936  25.446  1.00  0.71           C  
ATOM   3404  NE  ARG A 230      29.352  -7.961  25.718  1.00  0.71           N  
ATOM   3405  CZ  ARG A 230      30.635  -7.923  25.327  1.00  0.71           C  
ATOM   3406  NH1 ARG A 230      31.110  -6.915  24.620  1.00  0.71           N  
ATOM   3407  NH2 ARG A 230      31.404  -8.925  25.680  1.00  0.71           N  
ATOM   3408  H   ARG A 230      25.552 -10.243  22.952  1.00  0.71           H  
ATOM   3409  HA  ARG A 230      25.842  -7.549  22.135  1.00  0.71           H  
ATOM   3410 1HB  ARG A 230      26.162  -8.346  24.459  1.00  0.71           H  
ATOM   3411 2HB  ARG A 230      27.649  -9.137  23.992  1.00  0.71           H  
ATOM   3412 1HG  ARG A 230      28.619  -6.944  23.348  1.00  0.71           H  
ATOM   3413 2HG  ARG A 230      27.128  -6.145  23.904  1.00  0.71           H  
ATOM   3414 1HD  ARG A 230      28.809  -5.963  25.596  1.00  0.71           H  
ATOM   3415 2HD  ARG A 230      27.548  -7.060  26.158  1.00  0.71           H  
ATOM   3416  HE  ARG A 230      29.082  -8.789  26.273  1.00  0.71           H  
ATOM   3417 1HH1 ARG A 230      30.502  -6.152  24.359  1.00  0.71           H  
ATOM   3418 2HH1 ARG A 230      32.080  -6.908  24.341  1.00  0.71           H  
ATOM   3419 1HH2 ARG A 230      30.970  -9.676  26.239  1.00  0.71           H  
ATOM   3420 2HH2 ARG A 230      32.375  -8.951  25.420  1.00  0.71           H  
ATOM   3421  N   VAL A 231      28.372  -9.517  21.306  1.00  0.71           N  
ATOM   3422  CA  VAL A 231      29.516  -9.611  20.417  1.00  0.71           C  
ATOM   3423  C   VAL A 231      29.096  -9.437  18.963  1.00  0.71           C  
ATOM   3424  O   VAL A 231      29.756  -8.727  18.205  1.00  0.71           O  
ATOM   3425  CB  VAL A 231      30.237 -10.951  20.614  1.00  0.71           C  
ATOM   3426  CG1 VAL A 231      31.298 -11.138  19.542  1.00  0.71           C  
ATOM   3427  CG2 VAL A 231      30.871 -10.967  22.006  1.00  0.71           C  
ATOM   3428  H   VAL A 231      28.127 -10.315  21.898  1.00  0.71           H  
ATOM   3429  HA  VAL A 231      30.212  -8.813  20.674  1.00  0.71           H  
ATOM   3430  HB  VAL A 231      29.512 -11.768  20.527  1.00  0.71           H  
ATOM   3431 1HG1 VAL A 231      31.798 -12.093  19.691  1.00  0.71           H  
ATOM   3432 2HG1 VAL A 231      30.827 -11.124  18.560  1.00  0.71           H  
ATOM   3433 3HG1 VAL A 231      32.028 -10.331  19.608  1.00  0.71           H  
ATOM   3434 1HG2 VAL A 231      31.376 -11.918  22.164  1.00  0.71           H  
ATOM   3435 2HG2 VAL A 231      31.590 -10.154  22.087  1.00  0.71           H  
ATOM   3436 3HG2 VAL A 231      30.097 -10.839  22.761  1.00  0.71           H  
ATOM   3437  N   ARG A 232      27.993 -10.073  18.564  1.00  0.71           N  
ATOM   3438  CA  ARG A 232      27.484  -9.921  17.204  1.00  0.71           C  
ATOM   3439  C   ARG A 232      27.083  -8.471  16.899  1.00  0.71           C  
ATOM   3440  O   ARG A 232      27.343  -7.957  15.810  1.00  0.71           O  
ATOM   3441  CB  ARG A 232      26.310 -10.855  16.999  1.00  0.71           C  
ATOM   3442  CG  ARG A 232      26.702 -12.313  16.904  1.00  0.71           C  
ATOM   3443  CD  ARG A 232      25.536 -13.200  16.786  1.00  0.71           C  
ATOM   3444  NE  ARG A 232      25.936 -14.596  16.730  1.00  0.71           N  
ATOM   3445  CZ  ARG A 232      26.247 -15.250  15.595  1.00  0.71           C  
ATOM   3446  NH1 ARG A 232      26.149 -14.632  14.443  1.00  0.71           N  
ATOM   3447  NH2 ARG A 232      26.648 -16.505  15.635  1.00  0.71           N  
ATOM   3448  H   ARG A 232      27.495 -10.681  19.218  1.00  0.71           H  
ATOM   3449  HA  ARG A 232      28.274 -10.211  16.511  1.00  0.71           H  
ATOM   3450 1HB  ARG A 232      25.617 -10.751  17.826  1.00  0.71           H  
ATOM   3451 2HB  ARG A 232      25.780 -10.585  16.081  1.00  0.71           H  
ATOM   3452 1HG  ARG A 232      27.322 -12.452  16.017  1.00  0.71           H  
ATOM   3453 2HG  ARG A 232      27.269 -12.597  17.788  1.00  0.71           H  
ATOM   3454 1HD  ARG A 232      24.887 -13.063  17.647  1.00  0.71           H  
ATOM   3455 2HD  ARG A 232      24.996 -12.959  15.871  1.00  0.71           H  
ATOM   3456  HE  ARG A 232      26.022 -15.099  17.603  1.00  0.71           H  
ATOM   3457 1HH1 ARG A 232      25.830 -13.670  14.413  1.00  0.71           H  
ATOM   3458 2HH1 ARG A 232      26.376 -15.115  13.585  1.00  0.71           H  
ATOM   3459 1HH2 ARG A 232      26.735 -16.986  16.520  1.00  0.71           H  
ATOM   3460 2HH2 ARG A 232      26.875 -16.991  14.778  1.00  0.71           H  
ATOM   3461  N   ALA A 233      26.501  -7.779  17.884  1.00  0.71           N  
ATOM   3462  CA  ALA A 233      26.130  -6.379  17.714  1.00  0.71           C  
ATOM   3463  C   ALA A 233      27.379  -5.555  17.400  1.00  0.71           C  
ATOM   3464  O   ALA A 233      27.332  -4.592  16.621  1.00  0.71           O  
ATOM   3465  CB  ALA A 233      25.449  -5.859  18.952  1.00  0.71           C  
ATOM   3466  H   ALA A 233      26.285  -8.245  18.763  1.00  0.71           H  
ATOM   3467  HA  ALA A 233      25.447  -6.305  16.871  1.00  0.71           H  
ATOM   3468 1HB  ALA A 233      25.175  -4.823  18.783  1.00  0.71           H  
ATOM   3469 2HB  ALA A 233      24.557  -6.448  19.160  1.00  0.71           H  
ATOM   3470 3HB  ALA A 233      26.127  -5.926  19.792  1.00  0.71           H  
ATOM   3471  N   ALA A 234      28.500  -5.963  17.999  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      29.804  -5.371  17.768  1.00  0.71           C  
ATOM   3473  C   ALA A 234      29.810  -3.864  17.966  1.00  0.71           C  
ATOM   3474  O   ALA A 234      29.592  -3.375  19.072  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      30.278  -5.737  16.367  1.00  0.71           C  
ATOM   3476  H   ALA A 234      28.434  -6.733  18.668  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      30.494  -5.806  18.491  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      31.281  -5.346  16.202  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      30.295  -6.828  16.280  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      29.598  -5.334  15.619  1.00  0.71           H  
ATOM   3481  N   GLY A 235      30.107  -3.118  16.899  1.00  0.70           N  
ATOM   3482  CA  GLY A 235      30.215  -1.662  16.969  1.00  0.70           C  
ATOM   3483  C   GLY A 235      28.881  -0.914  16.915  1.00  0.70           C  
ATOM   3484  O   GLY A 235      28.862   0.319  16.939  1.00  0.70           O  
ATOM   3485  H   GLY A 235      30.260  -3.564  16.010  1.00  0.70           H  
ATOM   3486 1HA  GLY A 235      30.732  -1.395  17.891  1.00  0.70           H  
ATOM   3487 2HA  GLY A 235      30.848  -1.318  16.153  1.00  0.70           H  
ATOM   3488  N   ARG A 236      27.769  -1.633  16.812  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      26.469  -0.978  16.751  1.00  0.67           C  
ATOM   3490  C   ARG A 236      26.047  -0.536  18.142  1.00  0.67           C  
ATOM   3491  O   ARG A 236      26.454  -1.112  19.147  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      25.425  -1.900  16.159  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      25.669  -2.264  14.700  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      24.658  -3.197  14.236  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      24.747  -3.504  12.800  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      25.541  -4.415  12.240  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      26.405  -5.130  12.950  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      25.423  -4.574  10.946  1.00  0.67           N  
ATOM   3499  H   ARG A 236      27.811  -2.653  16.783  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      26.549  -0.096  16.115  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      25.382  -2.822  16.738  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      24.441  -1.423  16.225  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      25.624  -1.364  14.080  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      26.649  -2.736  14.602  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      24.738  -4.136  14.791  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      23.697  -2.743  14.429  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      24.103  -3.029  12.145  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      26.479  -4.995  13.958  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      26.986  -5.819  12.493  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      24.708  -4.009  10.456  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      25.989  -5.252  10.452  1.00  0.67           H  
ATOM   3512  N   LYS A 237      25.236   0.501  18.229  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      24.737   0.903  19.538  1.00  0.64           C  
ATOM   3514  C   LYS A 237      23.918  -0.223  20.165  1.00  0.64           C  
ATOM   3515  O   LYS A 237      23.069  -0.812  19.489  1.00  0.64           O  
ATOM   3516  CB  LYS A 237      23.914   2.185  19.417  1.00  0.64           C  
ATOM   3517  CG  LYS A 237      23.374   2.748  20.727  1.00  0.64           C  
ATOM   3518  CD  LYS A 237      22.673   4.081  20.479  1.00  0.64           C  
ATOM   3519  CE  LYS A 237      22.070   4.648  21.743  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237      21.442   5.985  21.508  1.00  0.64           N  
ATOM   3521  H   LYS A 237      24.926   0.986  17.393  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      25.590   1.097  20.190  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      24.520   2.960  18.949  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237      23.059   2.004  18.758  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237      22.660   2.045  21.162  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237      24.190   2.892  21.432  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237      23.389   4.797  20.075  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237      21.881   3.933  19.745  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237      21.310   3.964  22.099  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237      22.845   4.747  22.502  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237      21.045   6.328  22.371  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237      22.144   6.633  21.179  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237      20.714   5.897  20.813  1.00  0.64           H  
ATOM   3534  N   VAL A 238      24.190  -0.539  21.432  1.00  0.62           N  
ATOM   3535  CA  VAL A 238      23.424  -1.576  22.115  1.00  0.62           C  
ATOM   3536  C   VAL A 238      22.812  -1.068  23.399  1.00  0.62           C  
ATOM   3537  O   VAL A 238      23.507  -0.530  24.262  1.00  0.62           O  
ATOM   3538  CB  VAL A 238      24.292  -2.804  22.490  1.00  0.62           C  
ATOM   3539  CG1 VAL A 238      23.433  -3.845  23.224  1.00  0.62           C  
ATOM   3540  CG2 VAL A 238      24.883  -3.422  21.258  1.00  0.62           C  
ATOM   3541  H   VAL A 238      24.921  -0.047  21.924  1.00  0.62           H  
ATOM   3542  HA  VAL A 238      22.620  -1.905  21.460  1.00  0.62           H  
ATOM   3543  HB  VAL A 238      25.087  -2.490  23.162  1.00  0.62           H  
ATOM   3544 1HG1 VAL A 238      24.053  -4.695  23.491  1.00  0.62           H  
ATOM   3545 2HG1 VAL A 238      23.016  -3.415  24.124  1.00  0.62           H  
ATOM   3546 3HG1 VAL A 238      22.620  -4.173  22.572  1.00  0.62           H  
ATOM   3547 1HG2 VAL A 238      25.489  -4.281  21.542  1.00  0.62           H  
ATOM   3548 2HG2 VAL A 238      24.089  -3.734  20.604  1.00  0.62           H  
ATOM   3549 3HG2 VAL A 238      25.506  -2.702  20.746  1.00  0.62           H  
ATOM   3550  N   LEU A 239      21.518  -1.261  23.517  1.00  0.60           N  
ATOM   3551  CA  LEU A 239      20.785  -0.942  24.711  1.00  0.60           C  
ATOM   3552  C   LEU A 239      20.459  -2.250  25.370  1.00  0.60           C  
ATOM   3553  O   LEU A 239      20.126  -3.227  24.689  1.00  0.60           O  
ATOM   3554  CB  LEU A 239      19.499  -0.207  24.388  1.00  0.60           C  
ATOM   3555  CG  LEU A 239      19.647   1.108  23.685  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239      18.260   1.647  23.390  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239      20.475   2.060  24.540  1.00  0.60           C  
ATOM   3558  H   LEU A 239      21.023  -1.687  22.744  1.00  0.60           H  
ATOM   3559  HA  LEU A 239      21.404  -0.348  25.385  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239      18.913  -0.847  23.735  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239      18.948  -0.076  25.293  1.00  0.60           H  
ATOM   3562  HG  LEU A 239      20.157   0.958  22.747  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239      18.346   2.594  22.858  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239      17.726   0.927  22.775  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239      17.707   1.803  24.303  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239      20.583   3.004  24.032  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239      19.998   2.230  25.492  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239      21.464   1.624  24.713  1.00  0.60           H  
ATOM   3569  N   THR A 240      20.518  -2.275  26.675  1.00  0.60           N  
ATOM   3570  CA  THR A 240      20.197  -3.498  27.361  1.00  0.60           C  
ATOM   3571  C   THR A 240      19.066  -3.316  28.351  1.00  0.60           C  
ATOM   3572  O   THR A 240      18.947  -2.252  28.975  1.00  0.60           O  
ATOM   3573  CB  THR A 240      21.457  -3.966  28.064  1.00  0.60           C  
ATOM   3574  OG1 THR A 240      21.861  -2.976  29.031  1.00  0.60           O  
ATOM   3575  CG2 THR A 240      22.578  -4.174  27.069  1.00  0.60           C  
ATOM   3576  H   THR A 240      20.864  -1.458  27.190  1.00  0.60           H  
ATOM   3577  HA  THR A 240      19.893  -4.252  26.637  1.00  0.60           H  
ATOM   3578  HB  THR A 240      21.254  -4.852  28.538  1.00  0.60           H  
ATOM   3579  HG1 THR A 240      22.009  -2.095  28.581  1.00  0.60           H  
ATOM   3580 1HG2 THR A 240      23.466  -4.521  27.590  1.00  0.60           H  
ATOM   3581 2HG2 THR A 240      22.268  -4.912  26.337  1.00  0.60           H  
ATOM   3582 3HG2 THR A 240      22.805  -3.236  26.568  1.00  0.60           H  
ATOM   3583  N   PHE A 241      18.312  -4.386  28.597  1.00  0.62           N  
ATOM   3584  CA  PHE A 241      17.246  -4.264  29.578  1.00  0.62           C  
ATOM   3585  C   PHE A 241      17.090  -5.500  30.443  1.00  0.62           C  
ATOM   3586  O   PHE A 241      17.527  -6.600  30.079  1.00  0.62           O  
ATOM   3587  CB  PHE A 241      15.906  -3.998  28.894  1.00  0.62           C  
ATOM   3588  CG  PHE A 241      15.374  -5.138  28.134  1.00  0.62           C  
ATOM   3589  CD1 PHE A 241      14.517  -6.031  28.758  1.00  0.62           C  
ATOM   3590  CD2 PHE A 241      15.715  -5.342  26.819  1.00  0.62           C  
ATOM   3591  CE1 PHE A 241      14.016  -7.100  28.081  1.00  0.62           C  
ATOM   3592  CE2 PHE A 241      15.209  -6.419  26.132  1.00  0.62           C  
ATOM   3593  CZ  PHE A 241      14.365  -7.292  26.769  1.00  0.62           C  
ATOM   3594  H   PHE A 241      18.455  -5.241  28.054  1.00  0.62           H  
ATOM   3595  HA  PHE A 241      17.471  -3.426  30.208  1.00  0.62           H  
ATOM   3596 1HB  PHE A 241      15.175  -3.715  29.649  1.00  0.62           H  
ATOM   3597 2HB  PHE A 241      16.008  -3.155  28.212  1.00  0.62           H  
ATOM   3598  HD1 PHE A 241      14.245  -5.868  29.803  1.00  0.62           H  
ATOM   3599  HD2 PHE A 241      16.392  -4.644  26.331  1.00  0.62           H  
ATOM   3600  HE1 PHE A 241      13.340  -7.796  28.579  1.00  0.62           H  
ATOM   3601  HE2 PHE A 241      15.478  -6.587  25.087  1.00  0.62           H  
ATOM   3602  HZ  PHE A 241      13.963  -8.142  26.225  1.00  0.62           H  
ATOM   3603  N   ALA A 242      16.452  -5.316  31.601  1.00  0.64           N  
ATOM   3604  CA  ALA A 242      16.223  -6.447  32.501  1.00  0.64           C  
ATOM   3605  C   ALA A 242      15.237  -6.180  33.624  1.00  0.64           C  
ATOM   3606  O   ALA A 242      14.917  -5.028  33.939  1.00  0.64           O  
ATOM   3607  CB  ALA A 242      17.515  -6.857  33.129  1.00  0.64           C  
ATOM   3608  H   ALA A 242      16.169  -4.365  31.849  1.00  0.64           H  
ATOM   3609  HA  ALA A 242      15.834  -7.275  31.906  1.00  0.64           H  
ATOM   3610 1HB  ALA A 242      17.344  -7.702  33.757  1.00  0.64           H  
ATOM   3611 2HB  ALA A 242      18.222  -7.111  32.385  1.00  0.64           H  
ATOM   3612 3HB  ALA A 242      17.896  -6.039  33.729  1.00  0.64           H  
ATOM   3613  N   VAL A 243      14.793  -7.263  34.265  1.00  0.66           N  
ATOM   3614  CA  VAL A 243      14.013  -7.116  35.483  1.00  0.66           C  
ATOM   3615  C   VAL A 243      14.866  -7.603  36.656  1.00  0.66           C  
ATOM   3616  O   VAL A 243      14.657  -7.176  37.792  1.00  0.66           O  
ATOM   3617  CB  VAL A 243      12.661  -7.865  35.411  1.00  0.66           C  
ATOM   3618  CG1 VAL A 243      11.800  -7.295  34.309  1.00  0.66           C  
ATOM   3619  CG2 VAL A 243      12.882  -9.316  35.167  1.00  0.66           C  
ATOM   3620  H   VAL A 243      15.072  -8.203  33.953  1.00  0.66           H  
ATOM   3621  HA  VAL A 243      13.791  -6.061  35.640  1.00  0.66           H  
ATOM   3622  HB  VAL A 243      12.129  -7.727  36.351  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 243      10.844  -7.820  34.281  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 243      11.627  -6.249  34.500  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 243      12.310  -7.421  33.360  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 243      11.922  -9.829  35.125  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 243      13.413  -9.456  34.222  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 243      13.461  -9.718  35.966  1.00  0.66           H  
ATOM   3629  N   LEU A 244      15.866  -8.456  36.373  1.00  0.68           N  
ATOM   3630  CA  LEU A 244      16.753  -8.924  37.443  1.00  0.68           C  
ATOM   3631  C   LEU A 244      18.154  -8.283  37.377  1.00  0.68           C  
ATOM   3632  O   LEU A 244      18.690  -7.840  38.395  1.00  0.68           O  
ATOM   3633  CB  LEU A 244      16.917 -10.445  37.391  1.00  0.68           C  
ATOM   3634  CG  LEU A 244      15.644 -11.272  37.551  1.00  0.68           C  
ATOM   3635  CD1 LEU A 244      15.988 -12.736  37.429  1.00  0.68           C  
ATOM   3636  CD2 LEU A 244      14.983 -10.950  38.878  1.00  0.68           C  
ATOM   3637  H   LEU A 244      15.978  -8.815  35.418  1.00  0.68           H  
ATOM   3638  HA  LEU A 244      16.306  -8.661  38.399  1.00  0.68           H  
ATOM   3639 1HB  LEU A 244      17.358 -10.706  36.432  1.00  0.68           H  
ATOM   3640 2HB  LEU A 244      17.610 -10.743  38.173  1.00  0.68           H  
ATOM   3641  HG  LEU A 244      14.974 -11.043  36.748  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 244      15.080 -13.332  37.516  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 244      16.450 -12.915  36.455  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 244      16.684 -13.015  38.220  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 244      14.070 -11.536  38.981  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 244      15.664 -11.191  39.694  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 244      14.737  -9.886  38.912  1.00  0.68           H  
ATOM   3648  N   ASN A 245      18.736  -8.192  36.178  1.00  0.68           N  
ATOM   3649  CA  ASN A 245      20.096  -7.656  36.023  1.00  0.68           C  
ATOM   3650  C   ASN A 245      20.178  -6.120  36.141  1.00  0.68           C  
ATOM   3651  O   ASN A 245      19.778  -5.364  35.254  1.00  0.68           O  
ATOM   3652  CB  ASN A 245      20.687  -8.144  34.718  1.00  0.68           C  
ATOM   3653  CG  ASN A 245      22.101  -7.772  34.499  1.00  0.68           C  
ATOM   3654  OD1 ASN A 245      22.589  -6.732  34.949  1.00  0.68           O  
ATOM   3655  ND2 ASN A 245      22.812  -8.627  33.804  1.00  0.68           N  
ATOM   3656  H   ASN A 245      18.270  -8.604  35.362  1.00  0.68           H  
ATOM   3657  HA  ASN A 245      20.703  -8.065  36.831  1.00  0.68           H  
ATOM   3658 1HB  ASN A 245      20.591  -9.232  34.661  1.00  0.68           H  
ATOM   3659 2HB  ASN A 245      20.110  -7.741  33.899  1.00  0.68           H  
ATOM   3660 1HD2 ASN A 245      23.779  -8.445  33.619  1.00  0.68           H  
ATOM   3661 2HD2 ASN A 245      22.383  -9.468  33.454  1.00  0.68           H  
ATOM   3662  N   ALA A 246      20.792  -5.663  37.229  1.00  0.67           N  
ATOM   3663  CA  ALA A 246      20.870  -4.245  37.592  1.00  0.67           C  
ATOM   3664  C   ALA A 246      21.896  -3.441  36.789  1.00  0.67           C  
ATOM   3665  O   ALA A 246      22.060  -2.247  37.030  1.00  0.67           O  
ATOM   3666  CB  ALA A 246      21.204  -4.116  39.069  1.00  0.67           C  
ATOM   3667  H   ALA A 246      21.146  -6.345  37.886  1.00  0.67           H  
ATOM   3668  HA  ALA A 246      19.888  -3.806  37.410  1.00  0.67           H  
ATOM   3669 1HB  ALA A 246      21.214  -3.063  39.349  1.00  0.67           H  
ATOM   3670 2HB  ALA A 246      20.453  -4.643  39.658  1.00  0.67           H  
ATOM   3671 3HB  ALA A 246      22.184  -4.551  39.256  1.00  0.67           H  
ATOM   3672  N   THR A 247      22.604  -4.079  35.855  1.00  0.65           N  
ATOM   3673  CA  THR A 247      23.585  -3.357  35.044  1.00  0.65           C  
ATOM   3674  C   THR A 247      22.931  -2.870  33.748  1.00  0.65           C  
ATOM   3675  O   THR A 247      23.580  -2.253  32.904  1.00  0.65           O  
ATOM   3676  CB  THR A 247      24.833  -4.205  34.725  1.00  0.65           C  
ATOM   3677  OG1 THR A 247      24.496  -5.330  33.907  1.00  0.65           O  
ATOM   3678  CG2 THR A 247      25.418  -4.718  36.028  1.00  0.65           C  
ATOM   3679  H   THR A 247      22.448  -5.068  35.681  1.00  0.65           H  
ATOM   3680  HA  THR A 247      23.916  -2.479  35.598  1.00  0.65           H  
ATOM   3681  HB  THR A 247      25.571  -3.593  34.209  1.00  0.65           H  
ATOM   3682  HG1 THR A 247      23.822  -5.858  34.346  1.00  0.65           H  
ATOM   3683 1HG2 THR A 247      26.305  -5.316  35.820  1.00  0.65           H  
ATOM   3684 2HG2 THR A 247      25.687  -3.875  36.662  1.00  0.65           H  
ATOM   3685 3HG2 THR A 247      24.675  -5.334  36.537  1.00  0.65           H  
ATOM   3686  N   ALA A 248      21.639  -3.161  33.607  1.00  0.63           N  
ATOM   3687  CA  ALA A 248      20.822  -2.787  32.461  1.00  0.63           C  
ATOM   3688  C   ALA A 248      20.715  -1.286  32.276  1.00  0.63           C  
ATOM   3689  O   ALA A 248      20.842  -0.520  33.233  1.00  0.63           O  
ATOM   3690  CB  ALA A 248      19.438  -3.331  32.640  1.00  0.63           C  
ATOM   3691  H   ALA A 248      21.176  -3.703  34.338  1.00  0.63           H  
ATOM   3692  HA  ALA A 248      21.277  -3.196  31.567  1.00  0.63           H  
ATOM   3693 1HB  ALA A 248      18.859  -3.059  31.795  1.00  0.63           H  
ATOM   3694 2HB  ALA A 248      19.443  -4.395  32.753  1.00  0.63           H  
ATOM   3695 3HB  ALA A 248      19.012  -2.892  33.528  1.00  0.63           H  
ATOM   3696  N   ASP A 249      20.443  -0.862  31.036  1.00  0.61           N  
ATOM   3697  CA  ASP A 249      20.239   0.550  30.752  1.00  0.61           C  
ATOM   3698  C   ASP A 249      18.797   0.874  31.102  1.00  0.61           C  
ATOM   3699  O   ASP A 249      18.505   1.927  31.672  1.00  0.61           O  
ATOM   3700  CB  ASP A 249      20.455   0.835  29.259  1.00  0.61           C  
ATOM   3701  CG  ASP A 249      21.868   0.595  28.785  1.00  0.61           C  
ATOM   3702  OD1 ASP A 249      22.756   1.320  29.177  1.00  0.61           O  
ATOM   3703  OD2 ASP A 249      22.053  -0.357  28.025  1.00  0.61           O  
ATOM   3704  H   ASP A 249      20.327  -1.529  30.279  1.00  0.61           H  
ATOM   3705  HA  ASP A 249      20.910   1.153  31.365  1.00  0.61           H  
ATOM   3706 1HB  ASP A 249      19.801   0.192  28.684  1.00  0.61           H  
ATOM   3707 2HB  ASP A 249      20.173   1.864  29.040  1.00  0.61           H  
ATOM   3708  N   PHE A 250      17.914  -0.091  30.841  1.00  0.60           N  
ATOM   3709  CA  PHE A 250      16.510   0.082  31.159  1.00  0.60           C  
ATOM   3710  C   PHE A 250      16.088  -1.036  32.079  1.00  0.60           C  
ATOM   3711  O   PHE A 250      16.405  -2.205  31.841  1.00  0.60           O  
ATOM   3712  CB  PHE A 250      15.652   0.036  29.908  1.00  0.60           C  
ATOM   3713  CG  PHE A 250      16.041   1.064  28.943  1.00  0.60           C  
ATOM   3714  CD1 PHE A 250      17.054   0.793  28.065  1.00  0.60           C  
ATOM   3715  CD2 PHE A 250      15.456   2.293  28.905  1.00  0.60           C  
ATOM   3716  CE1 PHE A 250      17.469   1.722  27.179  1.00  0.60           C  
ATOM   3717  CE2 PHE A 250      15.891   3.227  27.990  1.00  0.60           C  
ATOM   3718  CZ  PHE A 250      16.892   2.938  27.132  1.00  0.60           C  
ATOM   3719  H   PHE A 250      18.229  -0.933  30.363  1.00  0.60           H  
ATOM   3720  HA  PHE A 250      16.377   1.030  31.664  1.00  0.60           H  
ATOM   3721 1HB  PHE A 250      15.743  -0.936  29.433  1.00  0.60           H  
ATOM   3722 2HB  PHE A 250      14.604   0.187  30.173  1.00  0.60           H  
ATOM   3723  HD1 PHE A 250      17.532  -0.190  28.094  1.00  0.60           H  
ATOM   3724  HD2 PHE A 250      14.651   2.521  29.602  1.00  0.60           H  
ATOM   3725  HE1 PHE A 250      18.257   1.494  26.519  1.00  0.60           H  
ATOM   3726  HE2 PHE A 250      15.434   4.200  27.944  1.00  0.60           H  
ATOM   3727  HZ  PHE A 250      17.232   3.681  26.410  1.00  0.60           H  
ATOM   3728  N   HIS A 251      15.363  -0.700  33.113  1.00  0.59           N  
ATOM   3729  CA  HIS A 251      14.965  -1.770  34.005  1.00  0.59           C  
ATOM   3730  C   HIS A 251      13.732  -1.484  34.796  1.00  0.59           C  
ATOM   3731  O   HIS A 251      13.270  -0.347  34.902  1.00  0.59           O  
ATOM   3732  CB  HIS A 251      16.125  -2.171  34.938  1.00  0.59           C  
ATOM   3733  CG  HIS A 251      16.624  -1.127  35.864  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251      16.091  -0.930  37.118  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251      17.627  -0.225  35.729  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251      16.741   0.049  37.721  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251      17.676   0.498  36.900  1.00  0.59           N  
ATOM   3738  H   HIS A 251      15.112   0.280  33.252  1.00  0.59           H  
ATOM   3739  HA  HIS A 251      14.739  -2.645  33.408  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251      15.805  -3.020  35.548  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251      16.953  -2.521  34.348  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251      15.346  -1.462  37.541  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251      18.330  -0.010  34.916  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251      16.460   0.360  38.729  1.00  0.59           H  
ATOM   3745  N   ALA A 252      13.179  -2.542  35.343  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      12.033  -2.387  36.213  1.00  0.60           C  
ATOM   3747  C   ALA A 252      12.435  -2.579  37.663  1.00  0.60           C  
ATOM   3748  O   ALA A 252      13.338  -3.361  37.967  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      10.949  -3.361  35.842  1.00  0.60           C  
ATOM   3750  H   ALA A 252      13.596  -3.458  35.151  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      11.652  -1.380  36.099  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      10.100  -3.219  36.501  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      10.638  -3.206  34.817  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      11.328  -4.367  35.956  1.00  0.60           H  
ATOM   3755  N   SER A 253      11.716  -1.914  38.559  1.00  0.62           N  
ATOM   3756  CA  SER A 253      11.907  -2.123  39.990  1.00  0.62           C  
ATOM   3757  C   SER A 253      10.570  -2.014  40.679  1.00  0.62           C  
ATOM   3758  O   SER A 253       9.603  -1.508  40.096  1.00  0.62           O  
ATOM   3759  CB  SER A 253      12.838  -1.084  40.608  1.00  0.62           C  
ATOM   3760  OG  SER A 253      12.223   0.191  40.674  1.00  0.62           O  
ATOM   3761  H   SER A 253      11.040  -1.228  38.222  1.00  0.62           H  
ATOM   3762  HA  SER A 253      12.309  -3.123  40.156  1.00  0.62           H  
ATOM   3763 1HB  SER A 253      13.134  -1.397  41.608  1.00  0.62           H  
ATOM   3764 2HB  SER A 253      13.743  -1.018  40.002  1.00  0.62           H  
ATOM   3765  HG  SER A 253      11.665   0.210  41.511  1.00  0.62           H  
ATOM   3766  N   ASP A 254      10.514  -2.480  41.926  1.00  0.66           N  
ATOM   3767  CA  ASP A 254       9.302  -2.366  42.727  1.00  0.66           C  
ATOM   3768  C   ASP A 254       8.117  -2.984  41.996  1.00  0.66           C  
ATOM   3769  O   ASP A 254       7.037  -2.399  41.945  1.00  0.66           O  
ATOM   3770  CB  ASP A 254       9.043  -0.885  42.995  1.00  0.66           C  
ATOM   3771  CG  ASP A 254      10.233  -0.258  43.684  1.00  0.66           C  
ATOM   3772  OD1 ASP A 254      10.647  -0.739  44.709  1.00  0.66           O  
ATOM   3773  OD2 ASP A 254      10.795   0.644  43.097  1.00  0.66           O  
ATOM   3774  H   ASP A 254      11.337  -2.901  42.334  1.00  0.66           H  
ATOM   3775  HA  ASP A 254       9.447  -2.894  43.670  1.00  0.66           H  
ATOM   3776 1HB  ASP A 254       8.826  -0.346  42.075  1.00  0.66           H  
ATOM   3777 2HB  ASP A 254       8.172  -0.783  43.642  1.00  0.66           H  
ATOM   3778  N   ILE A 255       8.324  -4.170  41.425  1.00  0.72           N  
ATOM   3779  CA  ILE A 255       7.261  -4.810  40.675  1.00  0.72           C  
ATOM   3780  C   ILE A 255       6.260  -5.442  41.624  1.00  0.72           C  
ATOM   3781  O   ILE A 255       6.625  -6.277  42.457  1.00  0.72           O  
ATOM   3782  CB  ILE A 255       7.806  -5.931  39.752  1.00  0.72           C  
ATOM   3783  CG1 ILE A 255       8.817  -5.379  38.706  1.00  0.72           C  
ATOM   3784  CG2 ILE A 255       6.620  -6.565  38.999  1.00  0.72           C  
ATOM   3785  CD1 ILE A 255       9.579  -6.474  37.965  1.00  0.72           C  
ATOM   3786  H   ILE A 255       9.223  -4.617  41.507  1.00  0.72           H  
ATOM   3787  HA  ILE A 255       6.753  -4.060  40.075  1.00  0.72           H  
ATOM   3788  HB  ILE A 255       8.312  -6.690  40.347  1.00  0.72           H  
ATOM   3789 1HG1 ILE A 255       8.290  -4.809  37.973  1.00  0.72           H  
ATOM   3790 2HG1 ILE A 255       9.534  -4.726  39.209  1.00  0.72           H  
ATOM   3791 1HG2 ILE A 255       6.985  -7.356  38.350  1.00  0.72           H  
ATOM   3792 2HG2 ILE A 255       5.908  -6.986  39.708  1.00  0.72           H  
ATOM   3793 3HG2 ILE A 255       6.121  -5.802  38.400  1.00  0.72           H  
ATOM   3794 1HD1 ILE A 255      10.262  -6.027  37.252  1.00  0.72           H  
ATOM   3795 2HD1 ILE A 255      10.148  -7.068  38.679  1.00  0.72           H  
ATOM   3796 3HD1 ILE A 255       8.875  -7.118  37.437  1.00  0.72           H  
ATOM   3797  N   THR A 256       5.000  -5.056  41.484  1.00  0.81           N  
ATOM   3798  CA  THR A 256       3.931  -5.599  42.305  1.00  0.81           C  
ATOM   3799  C   THR A 256       2.862  -6.139  41.381  1.00  0.81           C  
ATOM   3800  O   THR A 256       2.792  -5.735  40.225  1.00  0.81           O  
ATOM   3801  CB  THR A 256       3.344  -4.525  43.244  1.00  0.81           C  
ATOM   3802  OG1 THR A 256       2.756  -3.475  42.467  1.00  0.81           O  
ATOM   3803  CG2 THR A 256       4.444  -3.937  44.126  1.00  0.81           C  
ATOM   3804  H   THR A 256       4.792  -4.338  40.790  1.00  0.81           H  
ATOM   3805  HA  THR A 256       4.318  -6.422  42.906  1.00  0.81           H  
ATOM   3806  HB  THR A 256       2.577  -4.976  43.872  1.00  0.81           H  
ATOM   3807  HG1 THR A 256       3.432  -3.093  41.884  1.00  0.81           H  
ATOM   3808 1HG2 THR A 256       4.018  -3.184  44.785  1.00  0.81           H  
ATOM   3809 2HG2 THR A 256       4.895  -4.731  44.721  1.00  0.81           H  
ATOM   3810 3HG2 THR A 256       5.207  -3.476  43.503  1.00  0.81           H  
ATOM   3811  N   VAL A 257       2.025  -7.043  41.873  1.00  0.90           N  
ATOM   3812  CA  VAL A 257       0.967  -7.609  41.038  1.00  0.90           C  
ATOM   3813  C   VAL A 257      -0.414  -7.425  41.668  1.00  0.90           C  
ATOM   3814  O   VAL A 257      -0.588  -7.668  42.866  1.00  0.90           O  
ATOM   3815  CB  VAL A 257       1.281  -9.093  40.750  1.00  0.90           C  
ATOM   3816  CG1 VAL A 257       0.216  -9.678  39.963  1.00  0.90           C  
ATOM   3817  CG2 VAL A 257       2.605  -9.203  39.955  1.00  0.90           C  
ATOM   3818  H   VAL A 257       2.120  -7.344  42.833  1.00  0.90           H  
ATOM   3819  HA  VAL A 257       0.959  -7.085  40.087  1.00  0.90           H  
ATOM   3820  HB  VAL A 257       1.354  -9.641  41.688  1.00  0.90           H  
ATOM   3821 1HG1 VAL A 257       0.442 -10.721  39.754  1.00  0.90           H  
ATOM   3822 2HG1 VAL A 257      -0.721  -9.611  40.504  1.00  0.90           H  
ATOM   3823 3HG1 VAL A 257       0.153  -9.121  39.042  1.00  0.90           H  
ATOM   3824 1HG2 VAL A 257       2.818 -10.249  39.746  1.00  0.90           H  
ATOM   3825 2HG2 VAL A 257       2.504  -8.664  39.018  1.00  0.90           H  
ATOM   3826 3HG2 VAL A 257       3.427  -8.783  40.526  1.00  0.90           H  
ATOM   3827  N   ASP A 258      -1.385  -6.952  40.872  1.00  0.98           N  
ATOM   3828  CA  ASP A 258      -2.737  -6.720  41.388  1.00  0.98           C  
ATOM   3829  C   ASP A 258      -3.588  -7.991  41.365  1.00  0.98           C  
ATOM   3830  O   ASP A 258      -3.127  -9.063  40.973  1.00  0.98           O  
ATOM   3831  CB  ASP A 258      -3.473  -5.615  40.601  1.00  0.98           C  
ATOM   3832  CG  ASP A 258      -3.871  -6.008  39.163  1.00  0.98           C  
ATOM   3833  OD1 ASP A 258      -3.819  -7.199  38.860  1.00  0.98           O  
ATOM   3834  OD2 ASP A 258      -4.287  -5.135  38.410  1.00  0.98           O  
ATOM   3835  H   ASP A 258      -1.170  -6.764  39.892  1.00  0.98           H  
ATOM   3836  HA  ASP A 258      -2.652  -6.393  42.425  1.00  0.98           H  
ATOM   3837 1HB  ASP A 258      -4.363  -5.304  41.142  1.00  0.98           H  
ATOM   3838 2HB  ASP A 258      -2.823  -4.740  40.536  1.00  0.98           H  
ATOM   3839  N   ALA A 259      -4.867  -7.847  41.716  1.00  1.04           N  
ATOM   3840  CA  ALA A 259      -5.831  -8.948  41.791  1.00  1.04           C  
ATOM   3841  C   ALA A 259      -6.053  -9.686  40.465  1.00  1.04           C  
ATOM   3842  O   ALA A 259      -6.549 -10.816  40.463  1.00  1.04           O  
ATOM   3843  CB  ALA A 259      -7.169  -8.418  42.276  1.00  1.04           C  
ATOM   3844  H   ALA A 259      -5.182  -6.932  41.994  1.00  1.04           H  
ATOM   3845  HA  ALA A 259      -5.448  -9.669  42.512  1.00  1.04           H  
ATOM   3846 1HB  ALA A 259      -7.870  -9.245  42.376  1.00  1.04           H  
ATOM   3847 2HB  ALA A 259      -7.040  -7.932  43.242  1.00  1.04           H  
ATOM   3848 3HB  ALA A 259      -7.553  -7.700  41.553  1.00  1.04           H  
ATOM   3849  N   ARG A 260      -5.779  -9.029  39.336  1.00  1.04           N  
ATOM   3850  CA  ARG A 260      -6.000  -9.623  38.031  1.00  1.04           C  
ATOM   3851  C   ARG A 260      -4.824 -10.483  37.618  1.00  1.04           C  
ATOM   3852  O   ARG A 260      -4.932 -11.290  36.694  1.00  1.04           O  
ATOM   3853  CB  ARG A 260      -6.186  -8.552  36.968  1.00  1.04           C  
ATOM   3854  CG  ARG A 260      -7.402  -7.655  37.101  1.00  1.04           C  
ATOM   3855  CD  ARG A 260      -7.387  -6.591  36.030  1.00  1.04           C  
ATOM   3856  NE  ARG A 260      -6.264  -5.662  36.195  1.00  1.04           N  
ATOM   3857  CZ  ARG A 260      -5.833  -4.771  35.286  1.00  1.04           C  
ATOM   3858  NH1 ARG A 260      -6.412  -4.649  34.099  1.00  1.04           N  
ATOM   3859  NH2 ARG A 260      -4.804  -4.041  35.635  1.00  1.04           N  
ATOM   3860  H   ARG A 260      -5.318  -8.119  39.365  1.00  1.04           H  
ATOM   3861  HA  ARG A 260      -6.880 -10.238  38.074  1.00  1.04           H  
ATOM   3862 1HB  ARG A 260      -5.315  -7.899  36.978  1.00  1.04           H  
ATOM   3863 2HB  ARG A 260      -6.223  -9.020  35.986  1.00  1.04           H  
ATOM   3864 1HG  ARG A 260      -8.311  -8.245  37.006  1.00  1.04           H  
ATOM   3865 2HG  ARG A 260      -7.378  -7.163  38.076  1.00  1.04           H  
ATOM   3866 1HD  ARG A 260      -7.292  -7.063  35.054  1.00  1.04           H  
ATOM   3867 2HD  ARG A 260      -8.310  -6.018  36.070  1.00  1.04           H  
ATOM   3868  HE  ARG A 260      -5.721  -5.683  37.079  1.00  1.04           H  
ATOM   3869 1HH1 ARG A 260      -7.198  -5.233  33.860  1.00  1.04           H  
ATOM   3870 2HH1 ARG A 260      -6.052  -3.975  33.412  1.00  1.04           H  
ATOM   3871 1HH2 ARG A 260      -4.412  -4.216  36.579  1.00  1.04           H  
ATOM   3872 2HH2 ARG A 260      -4.406  -3.350  35.017  1.00  1.04           H  
ATOM   3873  N   GLY A 261      -3.697 -10.295  38.311  1.00  1.00           N  
ATOM   3874  CA  GLY A 261      -2.424 -10.900  37.969  1.00  1.00           C  
ATOM   3875  C   GLY A 261      -1.588  -9.917  37.147  1.00  1.00           C  
ATOM   3876  O   GLY A 261      -0.524 -10.274  36.619  1.00  1.00           O  
ATOM   3877  H   GLY A 261      -3.701  -9.669  39.120  1.00  1.00           H  
ATOM   3878 1HA  GLY A 261      -1.902 -11.181  38.881  1.00  1.00           H  
ATOM   3879 2HA  GLY A 261      -2.583 -11.805  37.398  1.00  1.00           H  
ATOM   3880  N   CYS A 262      -2.077  -8.673  37.023  1.00  0.92           N  
ATOM   3881  CA  CYS A 262      -1.382  -7.675  36.231  1.00  0.92           C  
ATOM   3882  C   CYS A 262      -0.301  -6.949  37.023  1.00  0.92           C  
ATOM   3883  O   CYS A 262      -0.547  -6.494  38.141  1.00  0.92           O  
ATOM   3884  CB  CYS A 262      -2.357  -6.652  35.675  1.00  0.92           C  
ATOM   3885  SG  CYS A 262      -3.515  -7.306  34.482  1.00  0.92           S  
ATOM   3886  H   CYS A 262      -2.928  -8.386  37.520  1.00  0.92           H  
ATOM   3887  HA  CYS A 262      -0.961  -8.192  35.391  1.00  0.92           H  
ATOM   3888 1HB  CYS A 262      -2.924  -6.213  36.487  1.00  0.92           H  
ATOM   3889 2HB  CYS A 262      -1.800  -5.868  35.205  1.00  0.92           H  
ATOM   3890  HG  CYS A 262      -2.557  -7.709  33.608  1.00  0.92           H  
ATOM   3891  N   PRO A 263       0.927  -6.853  36.506  1.00  0.84           N  
ATOM   3892  CA  PRO A 263       2.017  -6.182  37.146  1.00  0.84           C  
ATOM   3893  C   PRO A 263       1.917  -4.668  37.044  1.00  0.84           C  
ATOM   3894  O   PRO A 263       1.413  -4.118  36.055  1.00  0.84           O  
ATOM   3895  CB  PRO A 263       3.213  -6.701  36.382  1.00  0.84           C  
ATOM   3896  CG  PRO A 263       2.684  -6.957  35.009  1.00  0.84           C  
ATOM   3897  CD  PRO A 263       1.265  -7.421  35.208  1.00  0.84           C  
ATOM   3898  HA  PRO A 263       2.062  -6.502  38.179  1.00  0.84           H  
ATOM   3899 1HB  PRO A 263       4.009  -5.949  36.415  1.00  0.84           H  
ATOM   3900 2HB  PRO A 263       3.607  -7.610  36.868  1.00  0.84           H  
ATOM   3901 1HG  PRO A 263       2.731  -6.021  34.461  1.00  0.84           H  
ATOM   3902 2HG  PRO A 263       3.306  -7.687  34.465  1.00  0.84           H  
ATOM   3903 1HD  PRO A 263       0.648  -6.973  34.427  1.00  0.84           H  
ATOM   3904 2HD  PRO A 263       1.224  -8.511  35.224  1.00  0.84           H  
ATOM   3905  N   SER A 264       2.541  -4.032  38.015  1.00  0.76           N  
ATOM   3906  CA  SER A 264       2.732  -2.595  38.093  1.00  0.76           C  
ATOM   3907  C   SER A 264       4.152  -2.359  38.546  1.00  0.76           C  
ATOM   3908  O   SER A 264       4.626  -2.990  39.494  1.00  0.76           O  
ATOM   3909  CB  SER A 264       1.760  -1.962  39.065  1.00  0.76           C  
ATOM   3910  OG  SER A 264       2.003  -0.586  39.201  1.00  0.76           O  
ATOM   3911  H   SER A 264       2.873  -4.597  38.790  1.00  0.76           H  
ATOM   3912  HA  SER A 264       2.593  -2.166  37.107  1.00  0.76           H  
ATOM   3913 1HB  SER A 264       0.752  -2.119  38.705  1.00  0.76           H  
ATOM   3914 2HB  SER A 264       1.839  -2.451  40.035  1.00  0.76           H  
ATOM   3915  HG  SER A 264       2.102  -0.249  38.302  1.00  0.76           H  
ATOM   3916  N   PHE A 265       4.861  -1.490  37.845  1.00  0.71           N  
ATOM   3917  CA  PHE A 265       6.269  -1.312  38.159  1.00  0.71           C  
ATOM   3918  C   PHE A 265       6.800   0.070  37.874  1.00  0.71           C  
ATOM   3919  O   PHE A 265       6.158   0.874  37.198  1.00  0.71           O  
ATOM   3920  CB  PHE A 265       7.064  -2.346  37.366  1.00  0.71           C  
ATOM   3921  CG  PHE A 265       7.043  -2.222  35.832  1.00  0.71           C  
ATOM   3922  CD1 PHE A 265       8.066  -1.574  35.162  1.00  0.71           C  
ATOM   3923  CD2 PHE A 265       6.004  -2.769  35.065  1.00  0.71           C  
ATOM   3924  CE1 PHE A 265       8.085  -1.482  33.790  1.00  0.71           C  
ATOM   3925  CE2 PHE A 265       6.023  -2.667  33.678  1.00  0.71           C  
ATOM   3926  CZ  PHE A 265       7.073  -2.024  33.043  1.00  0.71           C  
ATOM   3927  H   PHE A 265       4.415  -0.982  37.081  1.00  0.71           H  
ATOM   3928  HA  PHE A 265       6.412  -1.506  39.226  1.00  0.71           H  
ATOM   3929 1HB  PHE A 265       8.105  -2.318  37.696  1.00  0.71           H  
ATOM   3930 2HB  PHE A 265       6.673  -3.323  37.612  1.00  0.71           H  
ATOM   3931  HD1 PHE A 265       8.878  -1.146  35.739  1.00  0.71           H  
ATOM   3932  HD2 PHE A 265       5.180  -3.284  35.562  1.00  0.71           H  
ATOM   3933  HE1 PHE A 265       8.911  -0.985  33.304  1.00  0.71           H  
ATOM   3934  HE2 PHE A 265       5.223  -3.095  33.093  1.00  0.71           H  
ATOM   3935  HZ  PHE A 265       7.096  -1.946  31.959  1.00  0.71           H  
ATOM   3936  N   THR A 266       7.987   0.357  38.388  1.00  0.69           N  
ATOM   3937  CA  THR A 266       8.618   1.615  38.045  1.00  0.69           C  
ATOM   3938  C   THR A 266       9.628   1.293  36.970  1.00  0.69           C  
ATOM   3939  O   THR A 266      10.399   0.340  37.105  1.00  0.69           O  
ATOM   3940  CB  THR A 266       9.314   2.284  39.240  1.00  0.69           C  
ATOM   3941  OG1 THR A 266       8.359   2.537  40.282  1.00  0.69           O  
ATOM   3942  CG2 THR A 266       9.939   3.630  38.791  1.00  0.69           C  
ATOM   3943  H   THR A 266       8.477  -0.313  38.987  1.00  0.69           H  
ATOM   3944  HA  THR A 266       7.886   2.304  37.631  1.00  0.69           H  
ATOM   3945  HB  THR A 266      10.095   1.622  39.625  1.00  0.69           H  
ATOM   3946  HG1 THR A 266       8.831   2.767  41.092  1.00  0.69           H  
ATOM   3947 1HG2 THR A 266      10.427   4.099  39.640  1.00  0.69           H  
ATOM   3948 2HG2 THR A 266      10.675   3.453  38.006  1.00  0.69           H  
ATOM   3949 3HG2 THR A 266       9.156   4.288  38.410  1.00  0.69           H  
ATOM   3950  N   LEU A 267       9.581   2.043  35.884  1.00  0.68           N  
ATOM   3951  CA  LEU A 267      10.483   1.848  34.773  1.00  0.68           C  
ATOM   3952  C   LEU A 267      11.584   2.877  34.890  1.00  0.68           C  
ATOM   3953  O   LEU A 267      11.312   4.066  35.091  1.00  0.68           O  
ATOM   3954  CB  LEU A 267       9.722   2.008  33.446  1.00  0.68           C  
ATOM   3955  CG  LEU A 267      10.483   1.679  32.172  1.00  0.68           C  
ATOM   3956  CD1 LEU A 267       9.489   1.192  31.117  1.00  0.68           C  
ATOM   3957  CD2 LEU A 267      11.210   2.911  31.668  1.00  0.68           C  
ATOM   3958  H   LEU A 267       8.899   2.792  35.834  1.00  0.68           H  
ATOM   3959  HA  LEU A 267      10.921   0.852  34.826  1.00  0.68           H  
ATOM   3960 1HB  LEU A 267       8.844   1.374  33.482  1.00  0.68           H  
ATOM   3961 2HB  LEU A 267       9.380   3.042  33.372  1.00  0.68           H  
ATOM   3962  HG  LEU A 267      11.204   0.885  32.374  1.00  0.68           H  
ATOM   3963 1HD1 LEU A 267      10.032   0.951  30.234  1.00  0.68           H  
ATOM   3964 2HD1 LEU A 267       8.966   0.309  31.464  1.00  0.68           H  
ATOM   3965 3HD1 LEU A 267       8.763   1.977  30.902  1.00  0.68           H  
ATOM   3966 1HD2 LEU A 267      11.746   2.659  30.760  1.00  0.68           H  
ATOM   3967 2HD2 LEU A 267      10.476   3.690  31.470  1.00  0.68           H  
ATOM   3968 3HD2 LEU A 267      11.913   3.265  32.406  1.00  0.68           H  
ATOM   3969  N   HIS A 268      12.821   2.419  34.758  1.00  0.69           N  
ATOM   3970  CA  HIS A 268      13.974   3.285  34.853  1.00  0.69           C  
ATOM   3971  C   HIS A 268      14.676   3.348  33.511  1.00  0.69           C  
ATOM   3972  O   HIS A 268      14.840   2.335  32.827  1.00  0.69           O  
ATOM   3973  CB  HIS A 268      14.924   2.758  35.916  1.00  0.69           C  
ATOM   3974  CG  HIS A 268      14.309   2.691  37.261  1.00  0.69           C  
ATOM   3975  ND1 HIS A 268      14.341   3.737  38.170  1.00  0.69           N  
ATOM   3976  CD2 HIS A 268      13.644   1.690  37.859  1.00  0.69           C  
ATOM   3977  CE1 HIS A 268      13.723   3.358  39.273  1.00  0.69           C  
ATOM   3978  NE2 HIS A 268      13.302   2.122  39.102  1.00  0.69           N  
ATOM   3979  H   HIS A 268      12.966   1.423  34.627  1.00  0.69           H  
ATOM   3980  HA  HIS A 268      13.671   4.297  35.123  1.00  0.69           H  
ATOM   3981 1HB  HIS A 268      15.243   1.755  35.638  1.00  0.69           H  
ATOM   3982 2HB  HIS A 268      15.811   3.386  35.964  1.00  0.69           H  
ATOM   3983  HD2 HIS A 268      13.427   0.705  37.434  1.00  0.69           H  
ATOM   3984  HE1 HIS A 268      13.588   3.956  40.172  1.00  0.69           H  
ATOM   3985  HE2 HIS A 268      12.805   1.540  39.763  1.00  0.69           H  
ATOM   3986  N   THR A 269      15.077   4.557  33.168  1.00  0.70           N  
ATOM   3987  CA  THR A 269      15.753   4.955  31.942  1.00  0.70           C  
ATOM   3988  C   THR A 269      16.760   6.083  32.163  1.00  0.70           C  
ATOM   3989  O   THR A 269      16.618   6.849  33.108  1.00  0.70           O  
ATOM   3990  CB  THR A 269      14.701   5.408  30.909  1.00  0.70           C  
ATOM   3991  OG1 THR A 269      15.346   5.906  29.741  1.00  0.70           O  
ATOM   3992  CG2 THR A 269      13.804   6.446  31.465  1.00  0.70           C  
ATOM   3993  H   THR A 269      14.852   5.320  33.813  1.00  0.70           H  
ATOM   3994  HA  THR A 269      16.264   4.075  31.555  1.00  0.70           H  
ATOM   3995  HB  THR A 269      14.093   4.554  30.628  1.00  0.70           H  
ATOM   3996  HG1 THR A 269      15.796   5.184  29.312  1.00  0.70           H  
ATOM   3997 1HG2 THR A 269      13.083   6.740  30.730  1.00  0.70           H  
ATOM   3998 2HG2 THR A 269      13.287   6.055  32.340  1.00  0.70           H  
ATOM   3999 3HG2 THR A 269      14.379   7.282  31.738  1.00  0.70           H  
ATOM   4000  N   PRO A 270      17.795   6.240  31.318  1.00  0.71           N  
ATOM   4001  CA  PRO A 270      18.665   7.406  31.303  1.00  0.71           C  
ATOM   4002  C   PRO A 270      17.857   8.721  31.297  1.00  0.71           C  
ATOM   4003  O   PRO A 270      18.352   9.750  31.755  1.00  0.71           O  
ATOM   4004  CB  PRO A 270      19.480   7.185  30.023  1.00  0.71           C  
ATOM   4005  CG  PRO A 270      19.551   5.663  29.891  1.00  0.71           C  
ATOM   4006  CD  PRO A 270      18.216   5.160  30.377  1.00  0.71           C  
ATOM   4007  HA  PRO A 270      19.320   7.370  32.185  1.00  0.71           H  
ATOM   4008 1HB  PRO A 270      18.977   7.671  29.172  1.00  0.71           H  
ATOM   4009 2HB  PRO A 270      20.469   7.656  30.123  1.00  0.71           H  
ATOM   4010 1HG  PRO A 270      19.749   5.380  28.845  1.00  0.71           H  
ATOM   4011 2HG  PRO A 270      20.389   5.269  30.486  1.00  0.71           H  
ATOM   4012 1HD  PRO A 270      17.568   5.052  29.530  1.00  0.71           H  
ATOM   4013 2HD  PRO A 270      18.370   4.219  30.906  1.00  0.71           H  
ATOM   4014  N   GLN A 271      16.616   8.699  30.779  1.00  0.71           N  
ATOM   4015  CA  GLN A 271      15.788   9.909  30.750  1.00  0.71           C  
ATOM   4016  C   GLN A 271      15.026  10.207  32.065  1.00  0.71           C  
ATOM   4017  O   GLN A 271      14.309  11.208  32.135  1.00  0.71           O  
ATOM   4018  CB  GLN A 271      14.708   9.834  29.670  1.00  0.71           C  
ATOM   4019  CG  GLN A 271      15.128   9.821  28.241  1.00  0.71           C  
ATOM   4020  CD  GLN A 271      13.877   9.732  27.333  1.00  0.71           C  
ATOM   4021  OE1 GLN A 271      12.738   9.974  27.801  1.00  0.71           O  
ATOM   4022  NE2 GLN A 271      14.090   9.427  26.060  1.00  0.71           N  
ATOM   4023  H   GLN A 271      16.229   7.829  30.398  1.00  0.71           H  
ATOM   4024  HA  GLN A 271      16.440  10.757  30.544  1.00  0.71           H  
ATOM   4025 1HB  GLN A 271      14.098   8.948  29.837  1.00  0.71           H  
ATOM   4026 2HB  GLN A 271      14.061  10.694  29.786  1.00  0.71           H  
ATOM   4027 1HG  GLN A 271      15.671  10.738  28.012  1.00  0.71           H  
ATOM   4028 2HG  GLN A 271      15.757   8.947  28.061  1.00  0.71           H  
ATOM   4029 1HE2 GLN A 271      13.326   9.360  25.413  1.00  0.71           H  
ATOM   4030 2HE2 GLN A 271      15.022   9.253  25.736  1.00  0.71           H  
ATOM   4031  N   GLY A 272      15.124   9.339  33.082  1.00  0.71           N  
ATOM   4032  CA  GLY A 272      14.346   9.525  34.311  1.00  0.71           C  
ATOM   4033  C   GLY A 272      13.625   8.232  34.710  1.00  0.71           C  
ATOM   4034  O   GLY A 272      14.128   7.127  34.501  1.00  0.71           O  
ATOM   4035  H   GLY A 272      15.739   8.531  33.007  1.00  0.71           H  
ATOM   4036 1HA  GLY A 272      15.010   9.839  35.116  1.00  0.71           H  
ATOM   4037 2HA  GLY A 272      13.615  10.319  34.167  1.00  0.71           H  
ATOM   4038  N   ARG A 273      12.488   8.364  35.387  1.00  0.70           N  
ATOM   4039  CA  ARG A 273      11.742   7.176  35.795  1.00  0.70           C  
ATOM   4040  C   ARG A 273      10.248   7.460  35.755  1.00  0.70           C  
ATOM   4041  O   ARG A 273       9.836   8.612  35.903  1.00  0.70           O  
ATOM   4042  CB  ARG A 273      12.144   6.713  37.193  1.00  0.70           C  
ATOM   4043  CG  ARG A 273      11.806   7.657  38.322  1.00  0.70           C  
ATOM   4044  CD  ARG A 273      12.279   7.127  39.635  1.00  0.70           C  
ATOM   4045  NE  ARG A 273      11.926   8.012  40.740  1.00  0.70           N  
ATOM   4046  CZ  ARG A 273      12.283   7.823  42.027  1.00  0.70           C  
ATOM   4047  NH1 ARG A 273      13.007   6.780  42.367  1.00  0.70           N  
ATOM   4048  NH2 ARG A 273      11.905   8.691  42.949  1.00  0.70           N  
ATOM   4049  H   ARG A 273      12.115   9.283  35.578  1.00  0.70           H  
ATOM   4050  HA  ARG A 273      11.957   6.376  35.090  1.00  0.70           H  
ATOM   4051 1HB  ARG A 273      11.659   5.761  37.401  1.00  0.70           H  
ATOM   4052 2HB  ARG A 273      13.219   6.530  37.217  1.00  0.70           H  
ATOM   4053 1HG  ARG A 273      12.279   8.622  38.147  1.00  0.70           H  
ATOM   4054 2HG  ARG A 273      10.723   7.784  38.371  1.00  0.70           H  
ATOM   4055 1HD  ARG A 273      11.822   6.157  39.815  1.00  0.70           H  
ATOM   4056 2HD  ARG A 273      13.364   7.016  39.615  1.00  0.70           H  
ATOM   4057  HE  ARG A 273      11.369   8.829  40.524  1.00  0.70           H  
ATOM   4058 1HH1 ARG A 273      13.299   6.118  41.663  1.00  0.70           H  
ATOM   4059 2HH1 ARG A 273      13.273   6.644  43.332  1.00  0.70           H  
ATOM   4060 1HH2 ARG A 273      11.348   9.494  42.690  1.00  0.70           H  
ATOM   4061 2HH2 ARG A 273      12.172   8.551  43.913  1.00  0.70           H  
ATOM   4062  N   GLU A 274       9.443   6.408  35.569  1.00  0.70           N  
ATOM   4063  CA  GLU A 274       7.979   6.554  35.555  1.00  0.70           C  
ATOM   4064  C   GLU A 274       7.241   5.253  35.890  1.00  0.70           C  
ATOM   4065  O   GLU A 274       7.759   4.158  35.686  1.00  0.70           O  
ATOM   4066  CB  GLU A 274       7.529   7.098  34.193  1.00  0.70           C  
ATOM   4067  CG  GLU A 274       6.005   7.415  34.042  1.00  0.70           C  
ATOM   4068  CD  GLU A 274       5.428   8.423  35.051  1.00  0.70           C  
ATOM   4069  OE1 GLU A 274       5.192   8.021  36.173  1.00  0.70           O  
ATOM   4070  OE2 GLU A 274       5.192   9.553  34.691  1.00  0.70           O  
ATOM   4071  H   GLU A 274       9.881   5.495  35.427  1.00  0.70           H  
ATOM   4072  HA  GLU A 274       7.708   7.288  36.315  1.00  0.70           H  
ATOM   4073 1HB  GLU A 274       8.069   8.020  33.970  1.00  0.70           H  
ATOM   4074 2HB  GLU A 274       7.791   6.379  33.414  1.00  0.70           H  
ATOM   4075 1HG  GLU A 274       5.868   7.837  33.047  1.00  0.70           H  
ATOM   4076 2HG  GLU A 274       5.436   6.497  34.082  1.00  0.70           H  
ATOM   4077  N   HIS A 275       6.029   5.377  36.424  1.00  0.69           N  
ATOM   4078  CA  HIS A 275       5.237   4.195  36.757  1.00  0.69           C  
ATOM   4079  C   HIS A 275       4.510   3.619  35.540  1.00  0.69           C  
ATOM   4080  O   HIS A 275       3.969   4.351  34.708  1.00  0.69           O  
ATOM   4081  CB  HIS A 275       4.227   4.532  37.858  1.00  0.69           C  
ATOM   4082  CG  HIS A 275       4.865   4.881  39.173  1.00  0.69           C  
ATOM   4083  ND1 HIS A 275       5.452   3.941  39.990  1.00  0.69           N  
ATOM   4084  CD2 HIS A 275       5.010   6.072  39.803  1.00  0.69           C  
ATOM   4085  CE1 HIS A 275       5.929   4.535  41.068  1.00  0.69           C  
ATOM   4086  NE2 HIS A 275       5.674   5.829  40.980  1.00  0.69           N  
ATOM   4087  H   HIS A 275       5.646   6.316  36.550  1.00  0.69           H  
ATOM   4088  HA  HIS A 275       5.891   3.417  37.139  1.00  0.69           H  
ATOM   4089 1HB  HIS A 275       3.615   5.377  37.539  1.00  0.69           H  
ATOM   4090 2HB  HIS A 275       3.563   3.681  38.011  1.00  0.69           H  
ATOM   4091  HD1 HIS A 275       5.513   2.956  39.820  1.00  0.69           H  
ATOM   4092  HD2 HIS A 275       4.710   7.089  39.543  1.00  0.69           H  
ATOM   4093  HE1 HIS A 275       6.435   3.954  41.837  1.00  0.69           H  
ATOM   4094  N   VAL A 276       4.469   2.294  35.470  1.00  0.70           N  
ATOM   4095  CA  VAL A 276       3.805   1.567  34.401  1.00  0.70           C  
ATOM   4096  C   VAL A 276       2.834   0.510  34.922  1.00  0.70           C  
ATOM   4097  O   VAL A 276       3.159  -0.258  35.829  1.00  0.70           O  
ATOM   4098  CB  VAL A 276       4.851   0.872  33.514  1.00  0.70           C  
ATOM   4099  CG1 VAL A 276       4.154   0.070  32.394  1.00  0.70           C  
ATOM   4100  CG2 VAL A 276       5.816   1.904  32.927  1.00  0.70           C  
ATOM   4101  H   VAL A 276       4.960   1.762  36.181  1.00  0.70           H  
ATOM   4102  HA  VAL A 276       3.247   2.282  33.794  1.00  0.70           H  
ATOM   4103  HB  VAL A 276       5.415   0.173  34.122  1.00  0.70           H  
ATOM   4104 1HG1 VAL A 276       4.898  -0.427  31.793  1.00  0.70           H  
ATOM   4105 2HG1 VAL A 276       3.497  -0.680  32.827  1.00  0.70           H  
ATOM   4106 3HG1 VAL A 276       3.573   0.746  31.769  1.00  0.70           H  
ATOM   4107 1HG2 VAL A 276       6.555   1.397  32.314  1.00  0.70           H  
ATOM   4108 2HG2 VAL A 276       5.260   2.604  32.323  1.00  0.70           H  
ATOM   4109 3HG2 VAL A 276       6.326   2.440  33.727  1.00  0.70           H  
ATOM   4110  N   GLN A 277       1.633   0.482  34.356  1.00  0.72           N  
ATOM   4111  CA  GLN A 277       0.623  -0.531  34.688  1.00  0.72           C  
ATOM   4112  C   GLN A 277       0.269  -1.318  33.437  1.00  0.72           C  
ATOM   4113  O   GLN A 277      -0.206  -0.739  32.469  1.00  0.72           O  
ATOM   4114  CB  GLN A 277      -0.657   0.096  35.247  1.00  0.72           C  
ATOM   4115  CG  GLN A 277      -1.797  -0.917  35.485  1.00  0.72           C  
ATOM   4116  CD  GLN A 277      -1.579  -1.873  36.669  1.00  0.72           C  
ATOM   4117  OE1 GLN A 277      -1.541  -1.422  37.823  1.00  0.72           O  
ATOM   4118  NE2 GLN A 277      -1.425  -3.165  36.388  1.00  0.72           N  
ATOM   4119  H   GLN A 277       1.421   1.167  33.643  1.00  0.72           H  
ATOM   4120  HA  GLN A 277       1.033  -1.229  35.418  1.00  0.72           H  
ATOM   4121 1HB  GLN A 277      -0.439   0.588  36.195  1.00  0.72           H  
ATOM   4122 2HB  GLN A 277      -1.024   0.854  34.555  1.00  0.72           H  
ATOM   4123 1HG  GLN A 277      -2.718  -0.366  35.663  1.00  0.72           H  
ATOM   4124 2HG  GLN A 277      -1.905  -1.530  34.585  1.00  0.72           H  
ATOM   4125 1HE2 GLN A 277      -1.270  -3.827  37.132  1.00  0.72           H  
ATOM   4126 2HE2 GLN A 277      -1.434  -3.482  35.408  1.00  0.72           H  
ATOM   4127  N   LEU A 278       0.527  -2.614  33.421  1.00  0.75           N  
ATOM   4128  CA  LEU A 278       0.211  -3.379  32.218  1.00  0.75           C  
ATOM   4129  C   LEU A 278      -1.161  -4.020  32.384  1.00  0.75           C  
ATOM   4130  O   LEU A 278      -1.615  -4.225  33.509  1.00  0.75           O  
ATOM   4131  CB  LEU A 278       1.262  -4.465  31.952  1.00  0.75           C  
ATOM   4132  CG  LEU A 278       2.700  -3.989  31.798  1.00  0.75           C  
ATOM   4133  CD1 LEU A 278       3.607  -5.208  31.596  1.00  0.75           C  
ATOM   4134  CD2 LEU A 278       2.807  -3.012  30.612  1.00  0.75           C  
ATOM   4135  H   LEU A 278       0.920  -3.075  34.249  1.00  0.75           H  
ATOM   4136  HA  LEU A 278       0.179  -2.703  31.362  1.00  0.75           H  
ATOM   4137 1HB  LEU A 278       1.230  -5.180  32.768  1.00  0.75           H  
ATOM   4138 2HB  LEU A 278       0.996  -4.984  31.034  1.00  0.75           H  
ATOM   4139  HG  LEU A 278       3.004  -3.487  32.714  1.00  0.75           H  
ATOM   4140 1HD1 LEU A 278       4.624  -4.884  31.518  1.00  0.75           H  
ATOM   4141 2HD1 LEU A 278       3.528  -5.885  32.423  1.00  0.75           H  
ATOM   4142 3HD1 LEU A 278       3.323  -5.729  30.686  1.00  0.75           H  
ATOM   4143 1HD2 LEU A 278       3.833  -2.670  30.516  1.00  0.75           H  
ATOM   4144 2HD2 LEU A 278       2.505  -3.515  29.692  1.00  0.75           H  
ATOM   4145 3HD2 LEU A 278       2.154  -2.152  30.783  1.00  0.75           H  
ATOM   4146  N   ASN A 279      -1.832  -4.353  31.273  1.00  0.79           N  
ATOM   4147  CA  ASN A 279      -3.097  -5.094  31.373  1.00  0.79           C  
ATOM   4148  C   ASN A 279      -2.851  -6.554  31.000  1.00  0.79           C  
ATOM   4149  O   ASN A 279      -3.774  -7.335  30.767  1.00  0.79           O  
ATOM   4150  CB  ASN A 279      -4.161  -4.487  30.497  1.00  0.79           C  
ATOM   4151  CG  ASN A 279      -4.511  -3.105  30.935  1.00  0.79           C  
ATOM   4152  OD1 ASN A 279      -5.243  -2.865  31.919  1.00  0.79           O  
ATOM   4153  ND2 ASN A 279      -3.978  -2.167  30.200  1.00  0.79           N  
ATOM   4154  H   ASN A 279      -1.469  -4.109  30.355  1.00  0.79           H  
ATOM   4155  HA  ASN A 279      -3.444  -5.072  32.406  1.00  0.79           H  
ATOM   4156 1HB  ASN A 279      -3.824  -4.467  29.474  1.00  0.79           H  
ATOM   4157 2HB  ASN A 279      -5.057  -5.105  30.530  1.00  0.79           H  
ATOM   4158 1HD2 ASN A 279      -4.137  -1.194  30.405  1.00  0.79           H  
ATOM   4159 2HD2 ASN A 279      -3.394  -2.434  29.405  1.00  0.79           H  
ATOM   4160  N   LEU A 280      -1.575  -6.895  30.958  1.00  0.83           N  
ATOM   4161  CA  LEU A 280      -1.067  -8.215  30.647  1.00  0.83           C  
ATOM   4162  C   LEU A 280      -0.826  -8.864  31.992  1.00  0.83           C  
ATOM   4163  O   LEU A 280      -0.818  -8.151  32.988  1.00  0.83           O  
ATOM   4164  CB  LEU A 280       0.253  -8.106  29.892  1.00  0.83           C  
ATOM   4165  CG  LEU A 280       0.269  -7.250  28.613  1.00  0.83           C  
ATOM   4166  CD1 LEU A 280       1.666  -7.263  28.041  1.00  0.83           C  
ATOM   4167  CD2 LEU A 280      -0.721  -7.767  27.641  1.00  0.83           C  
ATOM   4168  H   LEU A 280      -0.907  -6.173  31.163  1.00  0.83           H  
ATOM   4169  HA  LEU A 280      -1.804  -8.789  30.084  1.00  0.83           H  
ATOM   4170 1HB  LEU A 280       1.000  -7.699  30.570  1.00  0.83           H  
ATOM   4171 2HB  LEU A 280       0.561  -9.107  29.610  1.00  0.83           H  
ATOM   4172  HG  LEU A 280       0.016  -6.218  28.855  1.00  0.83           H  
ATOM   4173 1HD1 LEU A 280       1.684  -6.664  27.137  1.00  0.83           H  
ATOM   4174 2HD1 LEU A 280       2.370  -6.858  28.762  1.00  0.83           H  
ATOM   4175 3HD1 LEU A 280       1.946  -8.285  27.799  1.00  0.83           H  
ATOM   4176 1HD2 LEU A 280      -0.707  -7.150  26.739  1.00  0.83           H  
ATOM   4177 2HD2 LEU A 280      -0.481  -8.800  27.382  1.00  0.83           H  
ATOM   4178 3HD2 LEU A 280      -1.703  -7.719  28.098  1.00  0.83           H  
ATOM   4179  N   LEU A 281      -0.644 -10.174  32.061  1.00  0.87           N  
ATOM   4180  CA  LEU A 281      -0.396 -10.770  33.375  1.00  0.87           C  
ATOM   4181  C   LEU A 281       1.047 -11.261  33.523  1.00  0.87           C  
ATOM   4182  O   LEU A 281       1.643 -11.717  32.551  1.00  0.87           O  
ATOM   4183  CB  LEU A 281      -1.291 -11.974  33.561  1.00  0.87           C  
ATOM   4184  CG  LEU A 281      -2.737 -11.768  33.269  1.00  0.87           C  
ATOM   4185  CD1 LEU A 281      -3.455 -13.070  33.362  1.00  0.87           C  
ATOM   4186  CD2 LEU A 281      -3.253 -10.831  34.204  1.00  0.87           C  
ATOM   4187  H   LEU A 281      -0.682 -10.746  31.228  1.00  0.87           H  
ATOM   4188  HA  LEU A 281      -0.600 -10.040  34.146  1.00  0.87           H  
ATOM   4189 1HB  LEU A 281      -0.905 -12.794  33.037  1.00  0.87           H  
ATOM   4190 2HB  LEU A 281      -1.256 -12.208  34.605  1.00  0.87           H  
ATOM   4191  HG  LEU A 281      -2.856 -11.381  32.261  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 281      -4.480 -12.914  33.129  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 281      -3.036 -13.765  32.646  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 281      -3.356 -13.468  34.369  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 281      -4.312 -10.646  34.025  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 281      -3.114 -11.238  35.173  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 281      -2.697  -9.925  34.107  1.00  0.87           H  
ATOM   4198  N   GLY A 282       1.597 -11.199  34.734  1.00  0.90           N  
ATOM   4199  CA  GLY A 282       2.905 -11.815  35.019  1.00  0.90           C  
ATOM   4200  C   GLY A 282       4.175 -10.959  34.879  1.00  0.90           C  
ATOM   4201  O   GLY A 282       4.282 -10.040  34.058  1.00  0.90           O  
ATOM   4202  H   GLY A 282       1.044 -10.781  35.488  1.00  0.90           H  
ATOM   4203 1HA  GLY A 282       2.874 -12.209  36.036  1.00  0.90           H  
ATOM   4204 2HA  GLY A 282       3.012 -12.689  34.377  1.00  0.90           H  
ATOM   4205  N   ASN A 283       5.198 -11.343  35.646  1.00  0.90           N  
ATOM   4206  CA  ASN A 283       6.483 -10.648  35.631  1.00  0.90           C  
ATOM   4207  C   ASN A 283       7.165 -10.739  34.261  1.00  0.90           C  
ATOM   4208  O   ASN A 283       7.922  -9.847  33.873  1.00  0.90           O  
ATOM   4209  CB  ASN A 283       7.384 -11.198  36.715  1.00  0.90           C  
ATOM   4210  CG  ASN A 283       6.929 -10.786  38.099  1.00  0.90           C  
ATOM   4211  OD1 ASN A 283       6.164  -9.833  38.281  1.00  0.90           O  
ATOM   4212  ND2 ASN A 283       7.391 -11.501  39.090  1.00  0.90           N  
ATOM   4213  H   ASN A 283       5.070 -12.119  36.281  1.00  0.90           H  
ATOM   4214  HA  ASN A 283       6.305  -9.592  35.836  1.00  0.90           H  
ATOM   4215 1HB  ASN A 283       7.407 -12.287  36.656  1.00  0.90           H  
ATOM   4216 2HB  ASN A 283       8.402 -10.839  36.558  1.00  0.90           H  
ATOM   4217 1HD2 ASN A 283       7.128 -11.282  40.030  1.00  0.90           H  
ATOM   4218 2HD2 ASN A 283       8.008 -12.266  38.910  1.00  0.90           H  
ATOM   4219  N   HIS A 284       6.896 -11.809  33.514  1.00  0.88           N  
ATOM   4220  CA  HIS A 284       7.501 -11.944  32.195  1.00  0.88           C  
ATOM   4221  C   HIS A 284       6.980 -10.874  31.234  1.00  0.88           C  
ATOM   4222  O   HIS A 284       7.666 -10.499  30.279  1.00  0.88           O  
ATOM   4223  CB  HIS A 284       7.280 -13.358  31.638  1.00  0.88           C  
ATOM   4224  CG  HIS A 284       5.840 -13.749  31.426  1.00  0.88           C  
ATOM   4225  ND1 HIS A 284       5.012 -14.146  32.465  1.00  0.88           N  
ATOM   4226  CD2 HIS A 284       5.096 -13.828  30.301  1.00  0.88           C  
ATOM   4227  CE1 HIS A 284       3.815 -14.442  31.978  1.00  0.88           C  
ATOM   4228  NE2 HIS A 284       3.845 -14.263  30.669  1.00  0.88           N  
ATOM   4229  H   HIS A 284       6.267 -12.518  33.861  1.00  0.88           H  
ATOM   4230  HA  HIS A 284       8.578 -11.800  32.281  1.00  0.88           H  
ATOM   4231 1HB  HIS A 284       7.795 -13.449  30.681  1.00  0.88           H  
ATOM   4232 2HB  HIS A 284       7.726 -14.085  32.315  1.00  0.88           H  
ATOM   4233  HD2 HIS A 284       5.427 -13.593  29.289  1.00  0.88           H  
ATOM   4234  HE1 HIS A 284       2.954 -14.782  32.556  1.00  0.88           H  
ATOM   4235  HE2 HIS A 284       3.079 -14.416  30.029  1.00  0.88           H  
ATOM   4236  N   ASN A 285       5.792 -10.333  31.514  1.00  0.84           N  
ATOM   4237  CA  ASN A 285       5.244  -9.284  30.690  1.00  0.84           C  
ATOM   4238  C   ASN A 285       5.876  -7.958  31.067  1.00  0.84           C  
ATOM   4239  O   ASN A 285       5.991  -7.060  30.233  1.00  0.84           O  
ATOM   4240  CB  ASN A 285       3.743  -9.349  30.655  1.00  0.84           C  
ATOM   4241  CG  ASN A 285       3.323 -10.474  29.675  1.00  0.84           C  
ATOM   4242  OD1 ASN A 285       3.956 -10.626  28.615  1.00  0.84           O  
ATOM   4243  ND2 ASN A 285       2.339 -11.262  29.981  1.00  0.84           N  
ATOM   4244  H   ASN A 285       5.260 -10.623  32.333  1.00  0.84           H  
ATOM   4245  HA  ASN A 285       5.548  -9.479  29.669  1.00  0.84           H  
ATOM   4246 1HB  ASN A 285       3.348  -9.568  31.652  1.00  0.84           H  
ATOM   4247 2HB  ASN A 285       3.338  -8.402  30.332  1.00  0.84           H  
ATOM   4248 1HD2 ASN A 285       2.090 -11.995  29.351  1.00  0.84           H  
ATOM   4249 2HD2 ASN A 285       1.868 -11.184  30.867  1.00  0.84           H  
ATOM   4250  N   VAL A 286       6.378  -7.865  32.300  1.00  0.79           N  
ATOM   4251  CA  VAL A 286       7.141  -6.675  32.663  1.00  0.79           C  
ATOM   4252  C   VAL A 286       8.397  -6.656  31.810  1.00  0.79           C  
ATOM   4253  O   VAL A 286       8.758  -5.628  31.239  1.00  0.79           O  
ATOM   4254  CB  VAL A 286       7.570  -6.658  34.129  1.00  0.79           C  
ATOM   4255  CG1 VAL A 286       8.508  -5.497  34.349  1.00  0.79           C  
ATOM   4256  CG2 VAL A 286       6.370  -6.559  34.986  1.00  0.79           C  
ATOM   4257  H   VAL A 286       6.201  -8.617  32.970  1.00  0.79           H  
ATOM   4258  HA  VAL A 286       6.550  -5.786  32.456  1.00  0.79           H  
ATOM   4259  HB  VAL A 286       8.117  -7.551  34.368  1.00  0.79           H  
ATOM   4260 1HG1 VAL A 286       8.820  -5.476  35.378  1.00  0.79           H  
ATOM   4261 2HG1 VAL A 286       9.378  -5.604  33.706  1.00  0.79           H  
ATOM   4262 3HG1 VAL A 286       8.013  -4.586  34.112  1.00  0.79           H  
ATOM   4263 1HG2 VAL A 286       6.669  -6.542  36.025  1.00  0.79           H  
ATOM   4264 2HG2 VAL A 286       5.829  -5.653  34.744  1.00  0.79           H  
ATOM   4265 3HG2 VAL A 286       5.737  -7.425  34.800  1.00  0.79           H  
ATOM   4266  N   ALA A 287       9.058  -7.814  31.704  1.00  0.74           N  
ATOM   4267  CA  ALA A 287      10.267  -7.894  30.888  1.00  0.74           C  
ATOM   4268  C   ALA A 287       9.970  -7.527  29.434  1.00  0.74           C  
ATOM   4269  O   ALA A 287      10.751  -6.821  28.788  1.00  0.74           O  
ATOM   4270  CB  ALA A 287      10.862  -9.289  30.953  1.00  0.74           C  
ATOM   4271  H   ALA A 287       8.711  -8.628  32.219  1.00  0.74           H  
ATOM   4272  HA  ALA A 287      10.985  -7.179  31.277  1.00  0.74           H  
ATOM   4273 1HB  ALA A 287      11.773  -9.323  30.358  1.00  0.74           H  
ATOM   4274 2HB  ALA A 287      11.092  -9.537  31.989  1.00  0.74           H  
ATOM   4275 3HB  ALA A 287      10.147 -10.006  30.559  1.00  0.74           H  
ATOM   4276  N   ASN A 288       8.815  -7.961  28.929  1.00  0.69           N  
ATOM   4277  CA  ASN A 288       8.444  -7.650  27.557  1.00  0.69           C  
ATOM   4278  C   ASN A 288       8.177  -6.152  27.405  1.00  0.69           C  
ATOM   4279  O   ASN A 288       8.543  -5.543  26.394  1.00  0.69           O  
ATOM   4280  CB  ASN A 288       7.227  -8.457  27.194  1.00  0.69           C  
ATOM   4281  CG  ASN A 288       7.545  -9.897  27.080  1.00  0.69           C  
ATOM   4282  OD1 ASN A 288       8.684 -10.254  26.770  1.00  0.69           O  
ATOM   4283  ND2 ASN A 288       6.601 -10.754  27.382  1.00  0.69           N  
ATOM   4284  H   ASN A 288       8.217  -8.569  29.492  1.00  0.69           H  
ATOM   4285  HA  ASN A 288       9.272  -7.916  26.899  1.00  0.69           H  
ATOM   4286 1HB  ASN A 288       6.450  -8.308  27.931  1.00  0.69           H  
ATOM   4287 2HB  ASN A 288       6.837  -8.120  26.240  1.00  0.69           H  
ATOM   4288 1HD2 ASN A 288       6.797 -11.732  27.362  1.00  0.69           H  
ATOM   4289 2HD2 ASN A 288       5.693 -10.445  27.709  1.00  0.69           H  
ATOM   4290  N   ALA A 289       7.566  -5.548  28.430  1.00  0.66           N  
ATOM   4291  CA  ALA A 289       7.296  -4.116  28.447  1.00  0.66           C  
ATOM   4292  C   ALA A 289       8.592  -3.346  28.416  1.00  0.66           C  
ATOM   4293  O   ALA A 289       8.697  -2.344  27.709  1.00  0.66           O  
ATOM   4294  CB  ALA A 289       6.474  -3.764  29.656  1.00  0.66           C  
ATOM   4295  H   ALA A 289       7.255  -6.109  29.222  1.00  0.66           H  
ATOM   4296  HA  ALA A 289       6.743  -3.843  27.561  1.00  0.66           H  
ATOM   4297 1HB  ALA A 289       6.262  -2.714  29.659  1.00  0.66           H  
ATOM   4298 2HB  ALA A 289       5.554  -4.325  29.594  1.00  0.66           H  
ATOM   4299 3HB  ALA A 289       7.009  -4.025  30.558  1.00  0.66           H  
ATOM   4300  N   LEU A 290       9.600  -3.837  29.135  1.00  0.63           N  
ATOM   4301  CA  LEU A 290      10.898  -3.191  29.124  1.00  0.63           C  
ATOM   4302  C   LEU A 290      11.545  -3.304  27.748  1.00  0.63           C  
ATOM   4303  O   LEU A 290      12.159  -2.349  27.269  1.00  0.63           O  
ATOM   4304  CB  LEU A 290      11.822  -3.806  30.163  1.00  0.63           C  
ATOM   4305  CG  LEU A 290      11.487  -3.568  31.594  1.00  0.63           C  
ATOM   4306  CD1 LEU A 290      12.432  -4.385  32.379  1.00  0.63           C  
ATOM   4307  CD2 LEU A 290      11.597  -2.074  31.924  1.00  0.63           C  
ATOM   4308  H   LEU A 290       9.443  -4.658  29.723  1.00  0.63           H  
ATOM   4309  HA  LEU A 290      10.759  -2.139  29.362  1.00  0.63           H  
ATOM   4310 1HB  LEU A 290      11.841  -4.880  30.008  1.00  0.63           H  
ATOM   4311 2HB  LEU A 290      12.822  -3.423  29.996  1.00  0.63           H  
ATOM   4312  HG  LEU A 290      10.475  -3.909  31.807  1.00  0.63           H  
ATOM   4313 1HD1 LEU A 290      12.244  -4.271  33.424  1.00  0.63           H  
ATOM   4314 2HD1 LEU A 290      12.319  -5.420  32.101  1.00  0.63           H  
ATOM   4315 3HD1 LEU A 290      13.439  -4.062  32.150  1.00  0.63           H  
ATOM   4316 1HD2 LEU A 290      11.366  -1.907  32.971  1.00  0.63           H  
ATOM   4317 2HD2 LEU A 290      12.611  -1.724  31.719  1.00  0.63           H  
ATOM   4318 3HD2 LEU A 290      10.892  -1.522  31.308  1.00  0.63           H  
ATOM   4319  N   ALA A 291      11.384  -4.455  27.081  1.00  0.62           N  
ATOM   4320  CA  ALA A 291      11.953  -4.611  25.746  1.00  0.62           C  
ATOM   4321  C   ALA A 291      11.346  -3.601  24.796  1.00  0.62           C  
ATOM   4322  O   ALA A 291      12.045  -2.951  24.007  1.00  0.62           O  
ATOM   4323  CB  ALA A 291      11.663  -5.993  25.201  1.00  0.62           C  
ATOM   4324  H   ALA A 291      10.900  -5.236  27.527  1.00  0.62           H  
ATOM   4325  HA  ALA A 291      13.025  -4.444  25.815  1.00  0.62           H  
ATOM   4326 1HB  ALA A 291      12.103  -6.096  24.224  1.00  0.62           H  
ATOM   4327 2HB  ALA A 291      12.038  -6.741  25.844  1.00  0.62           H  
ATOM   4328 3HB  ALA A 291      10.593  -6.127  25.126  1.00  0.62           H  
ATOM   4329  N   ALA A 292      10.018  -3.470  24.897  1.00  0.61           N  
ATOM   4330  CA  ALA A 292       9.252  -2.547  24.086  1.00  0.61           C  
ATOM   4331  C   ALA A 292       9.639  -1.117  24.394  1.00  0.61           C  
ATOM   4332  O   ALA A 292       9.810  -0.300  23.489  1.00  0.61           O  
ATOM   4333  CB  ALA A 292       7.777  -2.751  24.348  1.00  0.61           C  
ATOM   4334  H   ALA A 292       9.519  -4.059  25.565  1.00  0.61           H  
ATOM   4335  HA  ALA A 292       9.471  -2.746  23.037  1.00  0.61           H  
ATOM   4336 1HB  ALA A 292       7.199  -2.072  23.733  1.00  0.61           H  
ATOM   4337 2HB  ALA A 292       7.506  -3.781  24.110  1.00  0.61           H  
ATOM   4338 3HB  ALA A 292       7.564  -2.558  25.393  1.00  0.61           H  
ATOM   4339  N   ALA A 293       9.816  -0.818  25.679  1.00  0.60           N  
ATOM   4340  CA  ALA A 293      10.177   0.515  26.092  1.00  0.60           C  
ATOM   4341  C   ALA A 293      11.527   0.888  25.548  1.00  0.60           C  
ATOM   4342  O   ALA A 293      11.680   1.952  24.958  1.00  0.60           O  
ATOM   4343  CB  ALA A 293      10.212   0.593  27.599  1.00  0.60           C  
ATOM   4344  H   ALA A 293       9.654  -1.524  26.391  1.00  0.60           H  
ATOM   4345  HA  ALA A 293       9.437   1.211  25.700  1.00  0.60           H  
ATOM   4346 1HB  ALA A 293      10.475   1.588  27.904  1.00  0.60           H  
ATOM   4347 2HB  ALA A 293       9.240   0.331  27.990  1.00  0.60           H  
ATOM   4348 3HB  ALA A 293      10.953  -0.104  27.976  1.00  0.60           H  
ATOM   4349  N   ALA A 294      12.507  -0.004  25.706  1.00  0.60           N  
ATOM   4350  CA  ALA A 294      13.862   0.275  25.264  1.00  0.60           C  
ATOM   4351  C   ALA A 294      13.879   0.525  23.775  1.00  0.60           C  
ATOM   4352  O   ALA A 294      14.514   1.476  23.308  1.00  0.60           O  
ATOM   4353  CB  ALA A 294      14.760  -0.868  25.640  1.00  0.60           C  
ATOM   4354  H   ALA A 294      12.314  -0.886  26.178  1.00  0.60           H  
ATOM   4355  HA  ALA A 294      14.228   1.163  25.762  1.00  0.60           H  
ATOM   4356 1HB  ALA A 294      15.781  -0.663  25.321  1.00  0.60           H  
ATOM   4357 2HB  ALA A 294      14.735  -1.007  26.721  1.00  0.60           H  
ATOM   4358 3HB  ALA A 294      14.391  -1.758  25.162  1.00  0.60           H  
ATOM   4359  N   ALA A 295      13.113  -0.267  23.023  1.00  0.61           N  
ATOM   4360  CA  ALA A 295      13.037  -0.027  21.600  1.00  0.61           C  
ATOM   4361  C   ALA A 295      12.399   1.314  21.334  1.00  0.61           C  
ATOM   4362  O   ALA A 295      12.909   2.098  20.547  1.00  0.61           O  
ATOM   4363  CB  ALA A 295      12.246  -1.114  20.934  1.00  0.61           C  
ATOM   4364  H   ALA A 295      12.604  -1.053  23.436  1.00  0.61           H  
ATOM   4365  HA  ALA A 295      14.046  -0.005  21.200  1.00  0.61           H  
ATOM   4366 1HB  ALA A 295      12.202  -0.934  19.862  1.00  0.61           H  
ATOM   4367 2HB  ALA A 295      12.734  -2.037  21.139  1.00  0.61           H  
ATOM   4368 3HB  ALA A 295      11.248  -1.133  21.344  1.00  0.61           H  
ATOM   4369  N   ALA A 296      11.319   1.621  22.035  1.00  0.62           N  
ATOM   4370  CA  ALA A 296      10.643   2.879  21.819  1.00  0.62           C  
ATOM   4371  C   ALA A 296      11.562   4.052  22.115  1.00  0.62           C  
ATOM   4372  O   ALA A 296      11.528   5.053  21.394  1.00  0.62           O  
ATOM   4373  CB  ALA A 296       9.412   2.934  22.656  1.00  0.62           C  
ATOM   4374  H   ALA A 296      10.929   0.957  22.703  1.00  0.62           H  
ATOM   4375  HA  ALA A 296      10.348   2.933  20.777  1.00  0.62           H  
ATOM   4376 1HB  ALA A 296       8.890   3.857  22.469  1.00  0.62           H  
ATOM   4377 2HB  ALA A 296       8.771   2.093  22.403  1.00  0.62           H  
ATOM   4378 3HB  ALA A 296       9.685   2.873  23.699  1.00  0.62           H  
ATOM   4379  N   TYR A 297      12.422   3.921  23.133  1.00  0.64           N  
ATOM   4380  CA  TYR A 297      13.354   4.992  23.447  1.00  0.64           C  
ATOM   4381  C   TYR A 297      14.340   5.146  22.288  1.00  0.64           C  
ATOM   4382  O   TYR A 297      14.619   6.258  21.833  1.00  0.64           O  
ATOM   4383  CB  TYR A 297      14.128   4.682  24.745  1.00  0.64           C  
ATOM   4384  CG  TYR A 297      13.373   4.876  26.048  1.00  0.64           C  
ATOM   4385  CD1 TYR A 297      12.996   3.801  26.803  1.00  0.64           C  
ATOM   4386  CD2 TYR A 297      13.102   6.122  26.490  1.00  0.64           C  
ATOM   4387  CE1 TYR A 297      12.345   3.947  27.967  1.00  0.64           C  
ATOM   4388  CE2 TYR A 297      12.451   6.291  27.674  1.00  0.64           C  
ATOM   4389  CZ  TYR A 297      12.063   5.185  28.409  1.00  0.64           C  
ATOM   4390  OH  TYR A 297      11.396   5.313  29.572  1.00  0.64           O  
ATOM   4391  H   TYR A 297      12.395   3.080  23.706  1.00  0.64           H  
ATOM   4392  HA  TYR A 297      12.799   5.924  23.561  1.00  0.64           H  
ATOM   4393 1HB  TYR A 297      14.464   3.646  24.713  1.00  0.64           H  
ATOM   4394 2HB  TYR A 297      15.021   5.301  24.782  1.00  0.64           H  
ATOM   4395  HD1 TYR A 297      13.226   2.835  26.471  1.00  0.64           H  
ATOM   4396  HD2 TYR A 297      13.401   6.968  25.900  1.00  0.64           H  
ATOM   4397  HE1 TYR A 297      12.060   3.077  28.540  1.00  0.64           H  
ATOM   4398  HE2 TYR A 297      12.240   7.285  28.015  1.00  0.64           H  
ATOM   4399  HH  TYR A 297      11.177   4.444  29.902  1.00  0.64           H  
ATOM   4400  N   ALA A 298      14.811   4.014  21.754  1.00  0.66           N  
ATOM   4401  CA  ALA A 298      15.749   3.978  20.631  1.00  0.66           C  
ATOM   4402  C   ALA A 298      15.150   4.619  19.375  1.00  0.66           C  
ATOM   4403  O   ALA A 298      15.850   5.244  18.576  1.00  0.66           O  
ATOM   4404  CB  ALA A 298      16.151   2.550  20.346  1.00  0.66           C  
ATOM   4405  H   ALA A 298      14.532   3.124  22.173  1.00  0.66           H  
ATOM   4406  HA  ALA A 298      16.633   4.547  20.914  1.00  0.66           H  
ATOM   4407 1HB  ALA A 298      16.876   2.531  19.536  1.00  0.66           H  
ATOM   4408 2HB  ALA A 298      16.579   2.119  21.221  1.00  0.66           H  
ATOM   4409 3HB  ALA A 298      15.285   1.977  20.062  1.00  0.66           H  
ATOM   4410  N   LEU A 299      13.838   4.461  19.233  1.00  0.69           N  
ATOM   4411  CA  LEU A 299      13.040   4.948  18.117  1.00  0.69           C  
ATOM   4412  C   LEU A 299      12.607   6.420  18.293  1.00  0.69           C  
ATOM   4413  O   LEU A 299      11.928   6.966  17.419  1.00  0.69           O  
ATOM   4414  CB  LEU A 299      11.815   4.034  17.984  1.00  0.69           C  
ATOM   4415  CG  LEU A 299      12.130   2.517  17.619  1.00  0.69           C  
ATOM   4416  CD1 LEU A 299      10.924   1.692  17.804  1.00  0.69           C  
ATOM   4417  CD2 LEU A 299      12.546   2.392  16.196  1.00  0.69           C  
ATOM   4418  H   LEU A 299      13.359   3.905  19.941  1.00  0.69           H  
ATOM   4419  HA  LEU A 299      13.639   4.872  17.212  1.00  0.69           H  
ATOM   4420 1HB  LEU A 299      11.281   4.047  18.925  1.00  0.69           H  
ATOM   4421 2HB  LEU A 299      11.161   4.438  17.213  1.00  0.69           H  
ATOM   4422  HG  LEU A 299      12.908   2.157  18.248  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 299      11.156   0.682  17.578  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 299      10.606   1.756  18.829  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 299      10.143   2.050  17.145  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 299      12.751   1.352  15.961  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 299      11.739   2.738  15.573  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 299      13.439   2.987  16.026  1.00  0.69           H  
ATOM   4429  N   GLY A 300      12.991   7.068  19.413  1.00  0.72           N  
ATOM   4430  CA  GLY A 300      12.651   8.476  19.645  1.00  0.72           C  
ATOM   4431  C   GLY A 300      11.435   8.797  20.538  1.00  0.72           C  
ATOM   4432  O   GLY A 300      10.982   9.945  20.554  1.00  0.72           O  
ATOM   4433  H   GLY A 300      13.551   6.594  20.122  1.00  0.72           H  
ATOM   4434 1HA  GLY A 300      13.526   8.956  20.080  1.00  0.72           H  
ATOM   4435 2HA  GLY A 300      12.505   8.954  18.679  1.00  0.72           H  
ATOM   4436  N   VAL A 301      10.901   7.828  21.282  1.00  0.75           N  
ATOM   4437  CA  VAL A 301       9.740   8.115  22.131  1.00  0.75           C  
ATOM   4438  C   VAL A 301      10.163   8.374  23.591  1.00  0.75           C  
ATOM   4439  O   VAL A 301      10.961   7.627  24.157  1.00  0.75           O  
ATOM   4440  CB  VAL A 301       8.749   6.944  22.111  1.00  0.75           C  
ATOM   4441  CG1 VAL A 301       7.528   7.266  22.961  1.00  0.75           C  
ATOM   4442  CG2 VAL A 301       8.361   6.604  20.718  1.00  0.75           C  
ATOM   4443  H   VAL A 301      11.282   6.884  21.258  1.00  0.75           H  
ATOM   4444  HA  VAL A 301       9.236   9.003  21.750  1.00  0.75           H  
ATOM   4445  HB  VAL A 301       9.229   6.092  22.568  1.00  0.75           H  
ATOM   4446 1HG1 VAL A 301       6.851   6.412  22.972  1.00  0.75           H  
ATOM   4447 2HG1 VAL A 301       7.827   7.495  23.962  1.00  0.75           H  
ATOM   4448 3HG1 VAL A 301       7.012   8.126  22.545  1.00  0.75           H  
ATOM   4449 1HG2 VAL A 301       7.679   5.771  20.759  1.00  0.75           H  
ATOM   4450 2HG2 VAL A 301       7.877   7.445  20.252  1.00  0.75           H  
ATOM   4451 3HG2 VAL A 301       9.254   6.332  20.144  1.00  0.75           H  
ATOM   4452  N   SER A 302       9.636   9.451  24.186  1.00  0.77           N  
ATOM   4453  CA  SER A 302       9.953   9.820  25.575  1.00  0.77           C  
ATOM   4454  C   SER A 302       9.418   8.831  26.593  1.00  0.77           C  
ATOM   4455  O   SER A 302       8.380   8.208  26.355  1.00  0.77           O  
ATOM   4456  CB  SER A 302       9.325  11.162  25.901  1.00  0.77           C  
ATOM   4457  OG  SER A 302       7.893  11.078  25.929  1.00  0.77           O  
ATOM   4458  H   SER A 302       9.002  10.030  23.654  1.00  0.77           H  
ATOM   4459  HA  SER A 302      11.037   9.878  25.681  1.00  0.77           H  
ATOM   4460 1HB  SER A 302       9.692  11.511  26.867  1.00  0.77           H  
ATOM   4461 2HB  SER A 302       9.632  11.890  25.153  1.00  0.77           H  
ATOM   4462  HG  SER A 302       7.580  11.996  25.937  1.00  0.77           H  
ATOM   4463  N   LEU A 303      10.012   8.821  27.794  1.00  0.79           N  
ATOM   4464  CA  LEU A 303       9.526   7.938  28.871  1.00  0.79           C  
ATOM   4465  C   LEU A 303       8.066   8.149  29.252  1.00  0.79           C  
ATOM   4466  O   LEU A 303       7.409   7.236  29.757  1.00  0.79           O  
ATOM   4467  CB  LEU A 303      10.371   8.092  30.151  1.00  0.79           C  
ATOM   4468  CG  LEU A 303      10.182   9.344  31.009  1.00  0.79           C  
ATOM   4469  CD1 LEU A 303      10.828   9.114  32.375  1.00  0.79           C  
ATOM   4470  CD2 LEU A 303      10.826  10.504  30.319  1.00  0.79           C  
ATOM   4471  H   LEU A 303      10.874   9.361  27.913  1.00  0.79           H  
ATOM   4472  HA  LEU A 303       9.630   6.915  28.526  1.00  0.79           H  
ATOM   4473 1HB  LEU A 303      10.185   7.236  30.792  1.00  0.79           H  
ATOM   4474 2HB  LEU A 303      11.411   8.088  29.872  1.00  0.79           H  
ATOM   4475  HG  LEU A 303       9.128   9.537  31.169  1.00  0.79           H  
ATOM   4476 1HD1 LEU A 303      10.699  10.000  32.996  1.00  0.79           H  
ATOM   4477 2HD1 LEU A 303      10.357   8.262  32.860  1.00  0.79           H  
ATOM   4478 3HD1 LEU A 303      11.891   8.915  32.240  1.00  0.79           H  
ATOM   4479 1HD2 LEU A 303      10.721  11.394  30.922  1.00  0.79           H  
ATOM   4480 2HD2 LEU A 303      11.868  10.289  30.189  1.00  0.79           H  
ATOM   4481 3HD2 LEU A 303      10.363  10.663  29.350  1.00  0.79           H  
ATOM   4482  N   PHE A 304       7.535   9.337  29.007  1.00  0.80           N  
ATOM   4483  CA  PHE A 304       6.155   9.576  29.362  1.00  0.80           C  
ATOM   4484  C   PHE A 304       5.271   8.993  28.267  1.00  0.80           C  
ATOM   4485  O   PHE A 304       4.207   8.415  28.540  1.00  0.80           O  
ATOM   4486  CB  PHE A 304       5.919  11.057  29.577  1.00  0.80           C  
ATOM   4487  CG  PHE A 304       6.723  11.548  30.740  1.00  0.80           C  
ATOM   4488  CD1 PHE A 304       7.727  12.485  30.558  1.00  0.80           C  
ATOM   4489  CD2 PHE A 304       6.528  11.029  32.007  1.00  0.80           C  
ATOM   4490  CE1 PHE A 304       8.496  12.909  31.624  1.00  0.80           C  
ATOM   4491  CE2 PHE A 304       7.301  11.444  33.067  1.00  0.80           C  
ATOM   4492  CZ  PHE A 304       8.283  12.386  32.879  1.00  0.80           C  
ATOM   4493  H   PHE A 304       8.096  10.062  28.584  1.00  0.80           H  
ATOM   4494  HA  PHE A 304       5.936   9.058  30.298  1.00  0.80           H  
ATOM   4495 1HB  PHE A 304       6.209  11.615  28.688  1.00  0.80           H  
ATOM   4496 2HB  PHE A 304       4.864  11.247  29.772  1.00  0.80           H  
ATOM   4497  HD1 PHE A 304       7.903  12.890  29.562  1.00  0.80           H  
ATOM   4498  HD2 PHE A 304       5.755  10.273  32.170  1.00  0.80           H  
ATOM   4499  HE1 PHE A 304       9.278  13.650  31.469  1.00  0.80           H  
ATOM   4500  HE2 PHE A 304       7.131  11.017  34.060  1.00  0.80           H  
ATOM   4501  HZ  PHE A 304       8.892  12.710  33.720  1.00  0.80           H  
ATOM   4502  N   GLY A 305       5.718   9.117  27.003  1.00  0.80           N  
ATOM   4503  CA  GLY A 305       4.964   8.535  25.897  1.00  0.80           C  
ATOM   4504  C   GLY A 305       4.916   7.020  26.083  1.00  0.80           C  
ATOM   4505  O   GLY A 305       3.885   6.384  25.861  1.00  0.80           O  
ATOM   4506  H   GLY A 305       6.590   9.613  26.792  1.00  0.80           H  
ATOM   4507 1HA  GLY A 305       3.955   8.945  25.872  1.00  0.80           H  
ATOM   4508 2HA  GLY A 305       5.449   8.780  24.953  1.00  0.80           H  
ATOM   4509  N   ILE A 306       6.038   6.463  26.545  1.00  0.78           N  
ATOM   4510  CA  ILE A 306       6.184   5.039  26.783  1.00  0.78           C  
ATOM   4511  C   ILE A 306       5.343   4.541  27.922  1.00  0.78           C  
ATOM   4512  O   ILE A 306       4.635   3.552  27.768  1.00  0.78           O  
ATOM   4513  CB  ILE A 306       7.650   4.701  27.008  1.00  0.78           C  
ATOM   4514  CG1 ILE A 306       8.360   4.936  25.711  1.00  0.78           C  
ATOM   4515  CG2 ILE A 306       7.815   3.282  27.476  1.00  0.78           C  
ATOM   4516  CD1 ILE A 306       9.784   4.950  25.769  1.00  0.78           C  
ATOM   4517  H   ILE A 306       6.846   7.070  26.688  1.00  0.78           H  
ATOM   4518  HA  ILE A 306       5.863   4.515  25.907  1.00  0.78           H  
ATOM   4519  HB  ILE A 306       8.065   5.378  27.741  1.00  0.78           H  
ATOM   4520 1HG1 ILE A 306       8.087   4.180  25.040  1.00  0.78           H  
ATOM   4521 2HG1 ILE A 306       8.039   5.867  25.337  1.00  0.78           H  
ATOM   4522 1HG2 ILE A 306       8.863   3.102  27.613  1.00  0.78           H  
ATOM   4523 2HG2 ILE A 306       7.295   3.142  28.422  1.00  0.78           H  
ATOM   4524 3HG2 ILE A 306       7.410   2.593  26.733  1.00  0.78           H  
ATOM   4525 1HD1 ILE A 306      10.196   5.139  24.780  1.00  0.78           H  
ATOM   4526 2HD1 ILE A 306      10.079   5.740  26.430  1.00  0.78           H  
ATOM   4527 3HD1 ILE A 306      10.139   3.994  26.130  1.00  0.78           H  
ATOM   4528  N   ALA A 307       5.378   5.207  29.066  1.00  0.77           N  
ATOM   4529  CA  ALA A 307       4.539   4.753  30.160  1.00  0.77           C  
ATOM   4530  C   ALA A 307       3.059   4.820  29.781  1.00  0.77           C  
ATOM   4531  O   ALA A 307       2.282   3.909  30.094  1.00  0.77           O  
ATOM   4532  CB  ALA A 307       4.802   5.590  31.379  1.00  0.77           C  
ATOM   4533  H   ALA A 307       5.991   6.014  29.191  1.00  0.77           H  
ATOM   4534  HA  ALA A 307       4.787   3.716  30.367  1.00  0.77           H  
ATOM   4535 1HB  ALA A 307       4.192   5.236  32.210  1.00  0.77           H  
ATOM   4536 2HB  ALA A 307       5.857   5.514  31.647  1.00  0.77           H  
ATOM   4537 3HB  ALA A 307       4.558   6.631  31.164  1.00  0.77           H  
ATOM   4538  N   THR A 308       2.667   5.880  29.057  1.00  0.77           N  
ATOM   4539  CA  THR A 308       1.282   6.039  28.632  1.00  0.77           C  
ATOM   4540  C   THR A 308       0.918   4.920  27.674  1.00  0.77           C  
ATOM   4541  O   THR A 308      -0.114   4.249  27.816  1.00  0.77           O  
ATOM   4542  CB  THR A 308       1.086   7.385  27.907  1.00  0.77           C  
ATOM   4543  OG1 THR A 308       1.415   8.464  28.798  1.00  0.77           O  
ATOM   4544  CG2 THR A 308      -0.352   7.522  27.430  1.00  0.77           C  
ATOM   4545  H   THR A 308       3.332   6.618  28.819  1.00  0.77           H  
ATOM   4546  HA  THR A 308       0.631   5.988  29.503  1.00  0.77           H  
ATOM   4547  HB  THR A 308       1.752   7.431  27.045  1.00  0.77           H  
ATOM   4548  HG1 THR A 308       2.398   8.486  28.909  1.00  0.77           H  
ATOM   4549 1HG2 THR A 308      -0.472   8.473  26.915  1.00  0.77           H  
ATOM   4550 2HG2 THR A 308      -0.584   6.704  26.746  1.00  0.77           H  
ATOM   4551 3HG2 THR A 308      -1.024   7.483  28.285  1.00  0.77           H  
ATOM   4552  N   GLY A 309       1.812   4.704  26.722  1.00  0.77           N  
ATOM   4553  CA  GLY A 309       1.685   3.709  25.693  1.00  0.77           C  
ATOM   4554  C   GLY A 309       1.514   2.334  26.271  1.00  0.77           C  
ATOM   4555  O   GLY A 309       0.547   1.653  25.957  1.00  0.77           O  
ATOM   4556  H   GLY A 309       2.637   5.297  26.677  1.00  0.77           H  
ATOM   4557 1HA  GLY A 309       0.851   3.948  25.034  1.00  0.77           H  
ATOM   4558 2HA  GLY A 309       2.589   3.747  25.114  1.00  0.77           H  
ATOM   4559  N   LEU A 310       2.431   1.934  27.149  1.00  0.78           N  
ATOM   4560  CA  LEU A 310       2.378   0.623  27.768  1.00  0.78           C  
ATOM   4561  C   LEU A 310       1.094   0.482  28.575  1.00  0.78           C  
ATOM   4562  O   LEU A 310       0.442  -0.561  28.532  1.00  0.78           O  
ATOM   4563  CB  LEU A 310       3.587   0.441  28.691  1.00  0.78           C  
ATOM   4564  CG  LEU A 310       4.985   0.326  28.008  1.00  0.78           C  
ATOM   4565  CD1 LEU A 310       6.067   0.352  29.075  1.00  0.78           C  
ATOM   4566  CD2 LEU A 310       5.066  -0.950  27.207  1.00  0.78           C  
ATOM   4567  H   LEU A 310       3.198   2.557  27.378  1.00  0.78           H  
ATOM   4568  HA  LEU A 310       2.399  -0.136  26.989  1.00  0.78           H  
ATOM   4569 1HB  LEU A 310       3.629   1.308  29.354  1.00  0.78           H  
ATOM   4570 2HB  LEU A 310       3.433  -0.443  29.294  1.00  0.78           H  
ATOM   4571  HG  LEU A 310       5.138   1.171  27.350  1.00  0.78           H  
ATOM   4572 1HD1 LEU A 310       7.038   0.282  28.603  1.00  0.78           H  
ATOM   4573 2HD1 LEU A 310       5.999   1.285  29.634  1.00  0.78           H  
ATOM   4574 3HD1 LEU A 310       5.936  -0.477  29.745  1.00  0.78           H  
ATOM   4575 1HD2 LEU A 310       6.050  -1.024  26.735  1.00  0.78           H  
ATOM   4576 2HD2 LEU A 310       4.921  -1.780  27.879  1.00  0.78           H  
ATOM   4577 3HD2 LEU A 310       4.290  -0.954  26.438  1.00  0.78           H  
ATOM   4578  N   GLY A 311       0.688   1.559  29.259  1.00  0.82           N  
ATOM   4579  CA  GLY A 311      -0.535   1.574  30.051  1.00  0.82           C  
ATOM   4580  C   GLY A 311      -1.775   1.272  29.216  1.00  0.82           C  
ATOM   4581  O   GLY A 311      -2.737   0.665  29.692  1.00  0.82           O  
ATOM   4582  H   GLY A 311       1.260   2.402  29.271  1.00  0.82           H  
ATOM   4583 1HA  GLY A 311      -0.452   0.860  30.853  1.00  0.82           H  
ATOM   4584 2HA  GLY A 311      -0.638   2.557  30.510  1.00  0.82           H  
ATOM   4585  N   ALA A 312      -1.749   1.701  27.958  1.00  0.87           N  
ATOM   4586  CA  ALA A 312      -2.847   1.502  27.027  1.00  0.87           C  
ATOM   4587  C   ALA A 312      -2.849   0.118  26.358  1.00  0.87           C  
ATOM   4588  O   ALA A 312      -3.766  -0.192  25.590  1.00  0.87           O  
ATOM   4589  CB  ALA A 312      -2.786   2.574  25.956  1.00  0.87           C  
ATOM   4590  H   ALA A 312      -0.935   2.236  27.646  1.00  0.87           H  
ATOM   4591  HA  ALA A 312      -3.776   1.604  27.585  1.00  0.87           H  
ATOM   4592 1HB  ALA A 312      -3.626   2.464  25.276  1.00  0.87           H  
ATOM   4593 2HB  ALA A 312      -2.819   3.557  26.426  1.00  0.87           H  
ATOM   4594 3HB  ALA A 312      -1.851   2.470  25.403  1.00  0.87           H  
ATOM   4595  N   VAL A 313      -1.840  -0.714  26.611  1.00  0.94           N  
ATOM   4596  CA  VAL A 313      -1.777  -1.999  25.924  1.00  0.94           C  
ATOM   4597  C   VAL A 313      -2.644  -3.074  26.532  1.00  0.94           C  
ATOM   4598  O   VAL A 313      -2.584  -3.352  27.732  1.00  0.94           O  
ATOM   4599  CB  VAL A 313      -0.336  -2.522  25.868  1.00  0.94           C  
ATOM   4600  CG1 VAL A 313      -0.292  -3.941  25.215  1.00  0.94           C  
ATOM   4601  CG2 VAL A 313       0.477  -1.537  25.082  1.00  0.94           C  
ATOM   4602  H   VAL A 313      -1.102  -0.463  27.271  1.00  0.94           H  
ATOM   4603  HA  VAL A 313      -2.109  -1.839  24.898  1.00  0.94           H  
ATOM   4604  HB  VAL A 313       0.062  -2.598  26.883  1.00  0.94           H  
ATOM   4605 1HG1 VAL A 313       0.714  -4.313  25.162  1.00  0.94           H  
ATOM   4606 2HG1 VAL A 313      -0.886  -4.634  25.804  1.00  0.94           H  
ATOM   4607 3HG1 VAL A 313      -0.697  -3.889  24.204  1.00  0.94           H  
ATOM   4608 1HG2 VAL A 313       1.501  -1.825  25.037  1.00  0.94           H  
ATOM   4609 2HG2 VAL A 313       0.074  -1.464  24.081  1.00  0.94           H  
ATOM   4610 3HG2 VAL A 313       0.407  -0.602  25.566  1.00  0.94           H  
ATOM   4611  N   GLN A 314      -3.448  -3.683  25.667  1.00  1.02           N  
ATOM   4612  CA  GLN A 314      -4.327  -4.777  26.026  1.00  1.02           C  
ATOM   4613  C   GLN A 314      -3.684  -6.071  25.527  1.00  1.02           C  
ATOM   4614  O   GLN A 314      -2.900  -6.027  24.580  1.00  1.02           O  
ATOM   4615  CB  GLN A 314      -5.694  -4.590  25.349  1.00  1.02           C  
ATOM   4616  CG  GLN A 314      -6.433  -3.310  25.701  1.00  1.02           C  
ATOM   4617  CD  GLN A 314      -6.882  -3.243  27.147  1.00  1.02           C  
ATOM   4618  OE1 GLN A 314      -7.552  -4.155  27.643  1.00  1.02           O  
ATOM   4619  NE2 GLN A 314      -6.551  -2.152  27.820  1.00  1.02           N  
ATOM   4620  H   GLN A 314      -3.439  -3.363  24.708  1.00  1.02           H  
ATOM   4621  HA  GLN A 314      -4.435  -4.791  27.106  1.00  1.02           H  
ATOM   4622 1HB  GLN A 314      -5.553  -4.591  24.268  1.00  1.02           H  
ATOM   4623 2HB  GLN A 314      -6.347  -5.426  25.577  1.00  1.02           H  
ATOM   4624 1HG  GLN A 314      -5.766  -2.463  25.519  1.00  1.02           H  
ATOM   4625 2HG  GLN A 314      -7.315  -3.228  25.067  1.00  1.02           H  
ATOM   4626 1HE2 GLN A 314      -6.852  -2.034  28.768  1.00  1.02           H  
ATOM   4627 2HE2 GLN A 314      -6.015  -1.430  27.373  1.00  1.02           H  
ATOM   4628  N   PRO A 315      -3.970  -7.221  26.134  1.00  1.10           N  
ATOM   4629  CA  PRO A 315      -3.548  -8.531  25.677  1.00  1.10           C  
ATOM   4630  C   PRO A 315      -4.305  -9.002  24.447  1.00  1.10           C  
ATOM   4631  O   PRO A 315      -5.451  -8.615  24.216  1.00  1.10           O  
ATOM   4632  CB  PRO A 315      -3.862  -9.413  26.880  1.00  1.10           C  
ATOM   4633  CG  PRO A 315      -5.002  -8.698  27.595  1.00  1.10           C  
ATOM   4634  CD  PRO A 315      -4.725  -7.230  27.405  1.00  1.10           C  
ATOM   4635  HA  PRO A 315      -2.471  -8.517  25.472  1.00  1.10           H  
ATOM   4636 1HB  PRO A 315      -4.131 -10.418  26.517  1.00  1.10           H  
ATOM   4637 2HB  PRO A 315      -2.982  -9.557  27.509  1.00  1.10           H  
ATOM   4638 1HG  PRO A 315      -5.968  -8.991  27.167  1.00  1.10           H  
ATOM   4639 2HG  PRO A 315      -5.017  -8.994  28.659  1.00  1.10           H  
ATOM   4640 1HD  PRO A 315      -5.680  -6.702  27.330  1.00  1.10           H  
ATOM   4641 2HD  PRO A 315      -4.103  -6.848  28.227  1.00  1.10           H  
ATOM   4642  N   VAL A 316      -3.680  -9.900  23.701  1.00  1.16           N  
ATOM   4643  CA  VAL A 316      -4.340 -10.600  22.607  1.00  1.16           C  
ATOM   4644  C   VAL A 316      -5.388 -11.505  23.235  1.00  1.16           C  
ATOM   4645  O   VAL A 316      -5.110 -12.159  24.232  1.00  1.16           O  
ATOM   4646  CB  VAL A 316      -3.332 -11.409  21.761  1.00  1.16           C  
ATOM   4647  CG1 VAL A 316      -4.070 -12.264  20.728  1.00  1.16           C  
ATOM   4648  CG2 VAL A 316      -2.350 -10.453  21.083  1.00  1.16           C  
ATOM   4649  H   VAL A 316      -2.725 -10.136  23.926  1.00  1.16           H  
ATOM   4650  HA  VAL A 316      -4.836  -9.872  21.963  1.00  1.16           H  
ATOM   4651  HB  VAL A 316      -2.795 -12.071  22.395  1.00  1.16           H  
ATOM   4652 1HG1 VAL A 316      -3.359 -12.835  20.150  1.00  1.16           H  
ATOM   4653 2HG1 VAL A 316      -4.740 -12.948  21.229  1.00  1.16           H  
ATOM   4654 3HG1 VAL A 316      -4.640 -11.618  20.059  1.00  1.16           H  
ATOM   4655 1HG2 VAL A 316      -1.626 -11.018  20.497  1.00  1.16           H  
ATOM   4656 2HG2 VAL A 316      -2.895  -9.773  20.424  1.00  1.16           H  
ATOM   4657 3HG2 VAL A 316      -1.823  -9.871  21.841  1.00  1.16           H  
ATOM   4658  N   LYS A 317      -6.586 -11.559  22.672  1.00  1.20           N  
ATOM   4659  CA  LYS A 317      -7.679 -12.341  23.261  1.00  1.20           C  
ATOM   4660  C   LYS A 317      -7.301 -13.741  23.781  1.00  1.20           C  
ATOM   4661  O   LYS A 317      -7.820 -14.156  24.812  1.00  1.20           O  
ATOM   4662  CB  LYS A 317      -8.808 -12.488  22.242  1.00  1.20           C  
ATOM   4663  CG  LYS A 317     -10.026 -13.250  22.757  1.00  1.20           C  
ATOM   4664  CD  LYS A 317     -11.133 -13.302  21.705  1.00  1.20           C  
ATOM   4665  CE  LYS A 317     -12.336 -14.096  22.199  1.00  1.20           C  
ATOM   4666  NZ  LYS A 317     -13.420 -14.152  21.178  1.00  1.20           N  
ATOM   4667  H   LYS A 317      -6.760 -11.013  21.841  1.00  1.20           H  
ATOM   4668  HA  LYS A 317      -8.062 -11.775  24.110  1.00  1.20           H  
ATOM   4669 1HB  LYS A 317      -9.140 -11.501  21.922  1.00  1.20           H  
ATOM   4670 2HB  LYS A 317      -8.437 -13.013  21.361  1.00  1.20           H  
ATOM   4671 1HG  LYS A 317      -9.729 -14.271  23.014  1.00  1.20           H  
ATOM   4672 2HG  LYS A 317     -10.407 -12.765  23.654  1.00  1.20           H  
ATOM   4673 1HD  LYS A 317     -11.453 -12.288  21.462  1.00  1.20           H  
ATOM   4674 2HD  LYS A 317     -10.749 -13.771  20.799  1.00  1.20           H  
ATOM   4675 1HE  LYS A 317     -12.020 -15.111  22.435  1.00  1.20           H  
ATOM   4676 2HE  LYS A 317     -12.726 -13.628  23.102  1.00  1.20           H  
ATOM   4677 1HZ  LYS A 317     -14.197 -14.685  21.541  1.00  1.20           H  
ATOM   4678 2HZ  LYS A 317     -13.727 -13.214  20.961  1.00  1.20           H  
ATOM   4679 3HZ  LYS A 317     -13.071 -14.594  20.340  1.00  1.20           H  
ATOM   4680  N   GLY A 318      -6.454 -14.481  23.060  1.00  1.21           N  
ATOM   4681  CA  GLY A 318      -6.060 -15.845  23.455  1.00  1.21           C  
ATOM   4682  C   GLY A 318      -4.712 -15.932  24.192  1.00  1.21           C  
ATOM   4683  O   GLY A 318      -4.127 -17.020  24.332  1.00  1.21           O  
ATOM   4684  H   GLY A 318      -6.062 -14.084  22.223  1.00  1.21           H  
ATOM   4685 1HA  GLY A 318      -6.838 -16.272  24.091  1.00  1.21           H  
ATOM   4686 2HA  GLY A 318      -6.023 -16.465  22.577  1.00  1.21           H  
ATOM   4687  N   ARG A 319      -4.161 -14.781  24.588  1.00  1.20           N  
ATOM   4688  CA  ARG A 319      -2.867 -14.764  25.259  1.00  1.20           C  
ATOM   4689  C   ARG A 319      -2.816 -14.041  26.589  1.00  1.20           C  
ATOM   4690  O   ARG A 319      -2.664 -12.816  26.635  1.00  1.20           O  
ATOM   4691  CB  ARG A 319      -1.792 -14.124  24.409  1.00  1.20           C  
ATOM   4692  CG  ARG A 319      -1.440 -14.864  23.156  1.00  1.20           C  
ATOM   4693  CD  ARG A 319      -0.283 -14.263  22.438  1.00  1.20           C  
ATOM   4694  NE  ARG A 319       0.175 -15.144  21.381  1.00  1.20           N  
ATOM   4695  CZ  ARG A 319      -0.177 -15.099  20.080  1.00  1.20           C  
ATOM   4696  NH1 ARG A 319      -0.969 -14.160  19.636  1.00  1.20           N  
ATOM   4697  NH2 ARG A 319       0.288 -16.009  19.242  1.00  1.20           N  
ATOM   4698  H   ARG A 319      -4.657 -13.905  24.453  1.00  1.20           H  
ATOM   4699  HA  ARG A 319      -2.576 -15.796  25.440  1.00  1.20           H  
ATOM   4700 1HB  ARG A 319      -2.089 -13.122  24.165  1.00  1.20           H  
ATOM   4701 2HB  ARG A 319      -0.880 -14.050  25.001  1.00  1.20           H  
ATOM   4702 1HG  ARG A 319      -1.170 -15.880  23.432  1.00  1.20           H  
ATOM   4703 2HG  ARG A 319      -2.298 -14.879  22.483  1.00  1.20           H  
ATOM   4704 1HD  ARG A 319      -0.573 -13.312  21.992  1.00  1.20           H  
ATOM   4705 2HD  ARG A 319       0.543 -14.106  23.133  1.00  1.20           H  
ATOM   4706  HE  ARG A 319       0.774 -15.906  21.693  1.00  1.20           H  
ATOM   4707 1HH1 ARG A 319      -1.320 -13.460  20.268  1.00  1.20           H  
ATOM   4708 2HH1 ARG A 319      -1.220 -14.133  18.657  1.00  1.20           H  
ATOM   4709 1HH2 ARG A 319       0.911 -16.736  19.574  1.00  1.20           H  
ATOM   4710 2HH2 ARG A 319       0.031 -15.977  18.268  1.00  1.20           H  
ATOM   4711  N   THR A 320      -2.808 -14.819  27.664  1.00  1.20           N  
ATOM   4712  CA  THR A 320      -2.651 -14.301  29.007  1.00  1.20           C  
ATOM   4713  C   THR A 320      -3.678 -13.279  29.408  1.00  1.20           C  
ATOM   4714  O   THR A 320      -3.361 -12.191  29.899  1.00  1.20           O  
ATOM   4715  CB  THR A 320      -1.216 -13.805  29.158  1.00  1.20           C  
ATOM   4716  OG1 THR A 320      -0.352 -14.789  28.600  1.00  1.20           O  
ATOM   4717  CG2 THR A 320      -0.889 -13.601  30.545  1.00  1.20           C  
ATOM   4718  H   THR A 320      -2.985 -15.816  27.566  1.00  1.20           H  
ATOM   4719  HA  THR A 320      -2.783 -15.126  29.700  1.00  1.20           H  
ATOM   4720  HB  THR A 320      -1.085 -12.866  28.625  1.00  1.20           H  
ATOM   4721  HG1 THR A 320      -0.678 -15.677  28.913  1.00  1.20           H  
ATOM   4722 1HG2 THR A 320       0.141 -13.258  30.647  1.00  1.20           H  
ATOM   4723 2HG2 THR A 320      -1.563 -12.860  30.909  1.00  1.20           H  
ATOM   4724 3HG2 THR A 320      -1.019 -14.537  31.090  1.00  1.20           H  
ATOM   4725  N   VAL A 321      -4.925 -13.672  29.203  1.00  1.21           N  
ATOM   4726  CA  VAL A 321      -6.065 -12.860  29.559  1.00  1.21           C  
ATOM   4727  C   VAL A 321      -6.783 -13.471  30.747  1.00  1.21           C  
ATOM   4728  O   VAL A 321      -7.141 -14.650  30.715  1.00  1.21           O  
ATOM   4729  CB  VAL A 321      -7.057 -12.792  28.385  1.00  1.21           C  
ATOM   4730  CG1 VAL A 321      -8.263 -11.953  28.777  1.00  1.21           C  
ATOM   4731  CG2 VAL A 321      -6.369 -12.240  27.177  1.00  1.21           C  
ATOM   4732  H   VAL A 321      -5.054 -14.584  28.758  1.00  1.21           H  
ATOM   4733  HA  VAL A 321      -5.725 -11.856  29.817  1.00  1.21           H  
ATOM   4734  HB  VAL A 321      -7.417 -13.798  28.158  1.00  1.21           H  
ATOM   4735 1HG1 VAL A 321      -8.967 -11.924  27.945  1.00  1.21           H  
ATOM   4736 2HG1 VAL A 321      -8.755 -12.391  29.648  1.00  1.21           H  
ATOM   4737 3HG1 VAL A 321      -7.938 -10.942  29.015  1.00  1.21           H  
ATOM   4738 1HG2 VAL A 321      -7.063 -12.198  26.350  1.00  1.21           H  
ATOM   4739 2HG2 VAL A 321      -6.029 -11.268  27.403  1.00  1.21           H  
ATOM   4740 3HG2 VAL A 321      -5.525 -12.869  26.901  1.00  1.21           H  
ATOM   4741  N   ALA A 322      -6.960 -12.698  31.819  1.00  1.27           N  
ATOM   4742  CA  ALA A 322      -7.687 -13.232  32.966  1.00  1.27           C  
ATOM   4743  C   ALA A 322      -9.163 -12.914  32.809  1.00  1.27           C  
ATOM   4744  O   ALA A 322      -9.522 -11.805  32.407  1.00  1.27           O  
ATOM   4745  CB  ALA A 322      -7.191 -12.677  34.290  1.00  1.27           C  
ATOM   4746  H   ALA A 322      -6.624 -11.745  31.823  1.00  1.27           H  
ATOM   4747  HA  ALA A 322      -7.568 -14.308  32.979  1.00  1.27           H  
ATOM   4748 1HB  ALA A 322      -7.781 -13.120  35.072  1.00  1.27           H  
ATOM   4749 2HB  ALA A 322      -6.160 -12.915  34.459  1.00  1.27           H  
ATOM   4750 3HB  ALA A 322      -7.315 -11.597  34.306  1.00  1.27           H  
ATOM   4751  N   GLN A 323     -10.004 -13.857  33.199  1.00  1.38           N  
ATOM   4752  CA  GLN A 323     -11.446 -13.691  33.157  1.00  1.38           C  
ATOM   4753  C   GLN A 323     -12.130 -14.208  34.415  1.00  1.38           C  
ATOM   4754  O   GLN A 323     -11.880 -15.329  34.852  1.00  1.38           O  
ATOM   4755  CB  GLN A 323     -11.995 -14.438  31.930  1.00  1.38           C  
ATOM   4756  CG  GLN A 323     -13.519 -14.439  31.769  1.00  1.38           C  
ATOM   4757  CD  GLN A 323     -14.096 -13.087  31.383  1.00  1.38           C  
ATOM   4758  OE1 GLN A 323     -13.723 -12.505  30.353  1.00  1.38           O  
ATOM   4759  NE2 GLN A 323     -15.018 -12.579  32.201  1.00  1.38           N  
ATOM   4760  H   GLN A 323      -9.619 -14.759  33.462  1.00  1.38           H  
ATOM   4761  HA  GLN A 323     -11.670 -12.629  33.061  1.00  1.38           H  
ATOM   4762 1HB  GLN A 323     -11.567 -14.004  31.026  1.00  1.38           H  
ATOM   4763 2HB  GLN A 323     -11.667 -15.480  31.973  1.00  1.38           H  
ATOM   4764 1HG  GLN A 323     -13.773 -15.139  30.980  1.00  1.38           H  
ATOM   4765 2HG  GLN A 323     -13.979 -14.759  32.702  1.00  1.38           H  
ATOM   4766 1HE2 GLN A 323     -15.439 -11.697  31.997  1.00  1.38           H  
ATOM   4767 2HE2 GLN A 323     -15.302 -13.100  33.042  1.00  1.38           H  
ATOM   4768  N   LEU A 324     -12.964 -13.378  35.034  1.00  1.53           N  
ATOM   4769  CA  LEU A 324     -13.742 -13.862  36.170  1.00  1.53           C  
ATOM   4770  C   LEU A 324     -14.977 -14.556  35.653  1.00  1.53           C  
ATOM   4771  O   LEU A 324     -15.586 -14.115  34.667  1.00  1.53           O  
ATOM   4772  CB  LEU A 324     -14.096 -12.748  37.149  1.00  1.53           C  
ATOM   4773  CG  LEU A 324     -12.924 -12.153  37.878  1.00  1.53           C  
ATOM   4774  CD1 LEU A 324     -13.371 -10.972  38.713  1.00  1.53           C  
ATOM   4775  CD2 LEU A 324     -12.354 -13.254  38.766  1.00  1.53           C  
ATOM   4776  H   LEU A 324     -13.101 -12.439  34.683  1.00  1.53           H  
ATOM   4777  HA  LEU A 324     -13.151 -14.592  36.712  1.00  1.53           H  
ATOM   4778 1HB  LEU A 324     -14.605 -11.953  36.611  1.00  1.53           H  
ATOM   4779 2HB  LEU A 324     -14.782 -13.156  37.896  1.00  1.53           H  
ATOM   4780  HG  LEU A 324     -12.170 -11.814  37.171  1.00  1.53           H  
ATOM   4781 1HD1 LEU A 324     -12.519 -10.561  39.251  1.00  1.53           H  
ATOM   4782 2HD1 LEU A 324     -13.791 -10.205  38.062  1.00  1.53           H  
ATOM   4783 3HD1 LEU A 324     -14.127 -11.298  39.427  1.00  1.53           H  
ATOM   4784 1HD2 LEU A 324     -11.511 -12.893  39.323  1.00  1.53           H  
ATOM   4785 2HD2 LEU A 324     -13.122 -13.596  39.465  1.00  1.53           H  
ATOM   4786 3HD2 LEU A 324     -12.054 -14.076  38.147  1.00  1.53           H  
ATOM   4787  N   VAL A 325     -15.370 -15.628  36.322  1.00  1.64           N  
ATOM   4788  CA  VAL A 325     -16.502 -16.385  35.842  1.00  1.64           C  
ATOM   4789  C   VAL A 325     -17.640 -16.282  36.848  1.00  1.64           C  
ATOM   4790  O   VAL A 325     -17.487 -15.672  37.910  1.00  1.64           O  
ATOM   4791  CB  VAL A 325     -16.089 -17.830  35.625  1.00  1.64           C  
ATOM   4792  CG1 VAL A 325     -14.889 -17.832  34.689  1.00  1.64           C  
ATOM   4793  CG2 VAL A 325     -15.835 -18.505  36.862  1.00  1.64           C  
ATOM   4794  H   VAL A 325     -14.812 -15.963  37.111  1.00  1.64           H  
ATOM   4795  HA  VAL A 325     -16.834 -15.974  34.888  1.00  1.64           H  
ATOM   4796  HB  VAL A 325     -16.895 -18.338  35.098  1.00  1.64           H  
ATOM   4797 1HG1 VAL A 325     -14.607 -18.856  34.461  1.00  1.64           H  
ATOM   4798 2HG1 VAL A 325     -15.120 -17.298  33.793  1.00  1.64           H  
ATOM   4799 3HG1 VAL A 325     -14.054 -17.327  35.179  1.00  1.64           H  
ATOM   4800 1HG2 VAL A 325     -15.558 -19.530  36.653  1.00  1.64           H  
ATOM   4801 2HG2 VAL A 325     -15.051 -18.010  37.364  1.00  1.64           H  
ATOM   4802 3HG2 VAL A 325     -16.708 -18.488  37.467  1.00  1.64           H  
ATOM   4803  N   THR A 326     -18.789 -16.860  36.521  1.00  1.69           N  
ATOM   4804  CA  THR A 326     -19.975 -16.723  37.359  1.00  1.69           C  
ATOM   4805  C   THR A 326     -19.840 -17.291  38.779  1.00  1.69           C  
ATOM   4806  O   THR A 326     -20.523 -16.827  39.689  1.00  1.69           O  
ATOM   4807  CB  THR A 326     -21.176 -17.399  36.668  1.00  1.69           C  
ATOM   4808  OG1 THR A 326     -20.897 -18.795  36.465  1.00  1.69           O  
ATOM   4809  CG2 THR A 326     -21.438 -16.749  35.314  1.00  1.69           C  
ATOM   4810  H   THR A 326     -18.854 -17.371  35.651  1.00  1.69           H  
ATOM   4811  HA  THR A 326     -20.193 -15.659  37.452  1.00  1.69           H  
ATOM   4812  HB  THR A 326     -22.059 -17.298  37.300  1.00  1.69           H  
ATOM   4813  HG1 THR A 326     -20.210 -18.896  35.797  1.00  1.69           H  
ATOM   4814 1HG2 THR A 326     -22.280 -17.231  34.843  1.00  1.69           H  
ATOM   4815 2HG2 THR A 326     -21.655 -15.691  35.454  1.00  1.69           H  
ATOM   4816 3HG2 THR A 326     -20.556 -16.860  34.677  1.00  1.69           H  
ATOM   4817  N   ASN A 327     -18.958 -18.271  38.994  1.00  1.62           N  
ATOM   4818  CA  ASN A 327     -18.792 -18.812  40.345  1.00  1.62           C  
ATOM   4819  C   ASN A 327     -17.689 -18.090  41.132  1.00  1.62           C  
ATOM   4820  O   ASN A 327     -17.325 -18.520  42.221  1.00  1.62           O  
ATOM   4821  CB  ASN A 327     -18.529 -20.311  40.317  1.00  1.62           C  
ATOM   4822  CG  ASN A 327     -17.197 -20.717  39.750  1.00  1.62           C  
ATOM   4823  OD1 ASN A 327     -16.291 -19.911  39.538  1.00  1.62           O  
ATOM   4824  ND2 ASN A 327     -17.062 -21.995  39.490  1.00  1.62           N  
ATOM   4825  H   ASN A 327     -18.427 -18.636  38.221  1.00  1.62           H  
ATOM   4826  HA  ASN A 327     -19.722 -18.653  40.892  1.00  1.62           H  
ATOM   4827 1HB  ASN A 327     -18.598 -20.700  41.335  1.00  1.62           H  
ATOM   4828 2HB  ASN A 327     -19.313 -20.795  39.734  1.00  1.62           H  
ATOM   4829 1HD2 ASN A 327     -16.199 -22.344  39.117  1.00  1.62           H  
ATOM   4830 2HD2 ASN A 327     -17.812 -22.629  39.677  1.00  1.62           H  
ATOM   4831  N   GLY A 328     -17.149 -16.998  40.580  1.00  1.47           N  
ATOM   4832  CA  GLY A 328     -16.101 -16.206  41.229  1.00  1.47           C  
ATOM   4833  C   GLY A 328     -14.666 -16.586  40.834  1.00  1.47           C  
ATOM   4834  O   GLY A 328     -13.731 -15.823  41.086  1.00  1.47           O  
ATOM   4835  H   GLY A 328     -17.476 -16.674  39.671  1.00  1.47           H  
ATOM   4836 1HA  GLY A 328     -16.264 -15.157  40.984  1.00  1.47           H  
ATOM   4837 2HA  GLY A 328     -16.208 -16.291  42.308  1.00  1.47           H  
ATOM   4838  N   MET A 329     -14.495 -17.737  40.188  1.00  1.26           N  
ATOM   4839  CA  MET A 329     -13.177 -18.209  39.748  1.00  1.26           C  
ATOM   4840  C   MET A 329     -12.501 -17.334  38.720  1.00  1.26           C  
ATOM   4841  O   MET A 329     -13.148 -16.732  37.860  1.00  1.26           O  
ATOM   4842  CB  MET A 329     -13.245 -19.636  39.202  1.00  1.26           C  
ATOM   4843  CG  MET A 329     -11.968 -20.101  38.498  1.00  1.26           C  
ATOM   4844  SD  MET A 329     -12.046 -21.753  37.933  1.00  1.26           S  
ATOM   4845  CE  MET A 329     -13.405 -21.714  36.801  1.00  1.26           C  
ATOM   4846  H   MET A 329     -15.301 -18.333  40.008  1.00  1.26           H  
ATOM   4847  HA  MET A 329     -12.528 -18.230  40.627  1.00  1.26           H  
ATOM   4848 1HB  MET A 329     -13.435 -20.327  40.028  1.00  1.26           H  
ATOM   4849 2HB  MET A 329     -14.040 -19.743  38.510  1.00  1.26           H  
ATOM   4850 1HG  MET A 329     -11.793 -19.481  37.631  1.00  1.26           H  
ATOM   4851 2HG  MET A 329     -11.113 -20.014  39.165  1.00  1.26           H  
ATOM   4852 1HE  MET A 329     -13.541 -22.697  36.389  1.00  1.26           H  
ATOM   4853 2HE  MET A 329     -14.306 -21.424  37.339  1.00  1.26           H  
ATOM   4854 3HE  MET A 329     -13.217 -21.010  36.014  1.00  1.26           H  
ATOM   4855  N   ARG A 330     -11.182 -17.217  38.836  1.00  1.08           N  
ATOM   4856  CA  ARG A 330     -10.434 -16.507  37.806  1.00  1.08           C  
ATOM   4857  C   ARG A 330      -9.797 -17.511  36.848  1.00  1.08           C  
ATOM   4858  O   ARG A 330      -9.146 -18.454  37.300  1.00  1.08           O  
ATOM   4859  CB  ARG A 330      -9.376 -15.613  38.413  1.00  1.08           C  
ATOM   4860  CG  ARG A 330      -8.666 -14.740  37.415  1.00  1.08           C  
ATOM   4861  CD  ARG A 330      -7.687 -13.846  38.063  1.00  1.08           C  
ATOM   4862  NE  ARG A 330      -8.306 -12.939  39.035  1.00  1.08           N  
ATOM   4863  CZ  ARG A 330      -8.988 -11.811  38.730  1.00  1.08           C  
ATOM   4864  NH1 ARG A 330      -9.192 -11.477  37.477  1.00  1.08           N  
ATOM   4865  NH2 ARG A 330      -9.453 -11.040  39.700  1.00  1.08           N  
ATOM   4866  H   ARG A 330     -10.706 -17.692  39.611  1.00  1.08           H  
ATOM   4867  HA  ARG A 330     -11.117 -15.892  37.226  1.00  1.08           H  
ATOM   4868 1HB  ARG A 330      -9.831 -14.967  39.159  1.00  1.08           H  
ATOM   4869 2HB  ARG A 330      -8.634 -16.220  38.920  1.00  1.08           H  
ATOM   4870 1HG  ARG A 330      -8.130 -15.366  36.699  1.00  1.08           H  
ATOM   4871 2HG  ARG A 330      -9.403 -14.131  36.882  1.00  1.08           H  
ATOM   4872 1HD  ARG A 330      -6.986 -14.474  38.598  1.00  1.08           H  
ATOM   4873 2HD  ARG A 330      -7.149 -13.249  37.331  1.00  1.08           H  
ATOM   4874  HE  ARG A 330      -8.164 -13.139  40.017  1.00  1.08           H  
ATOM   4875 1HH1 ARG A 330      -8.829 -12.061  36.742  1.00  1.08           H  
ATOM   4876 2HH1 ARG A 330      -9.703 -10.637  37.254  1.00  1.08           H  
ATOM   4877 1HH2 ARG A 330      -9.282 -11.294  40.665  1.00  1.08           H  
ATOM   4878 2HH2 ARG A 330      -9.955 -10.196  39.481  1.00  1.08           H  
ATOM   4879  N   VAL A 331     -10.005 -17.314  35.549  1.00  0.94           N  
ATOM   4880  CA  VAL A 331      -9.465 -18.195  34.521  1.00  0.94           C  
ATOM   4881  C   VAL A 331      -8.472 -17.447  33.651  1.00  0.94           C  
ATOM   4882  O   VAL A 331      -8.776 -16.361  33.165  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -10.605 -18.714  33.598  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -10.040 -19.635  32.487  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -11.670 -19.417  34.413  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -10.590 -16.536  35.261  1.00  0.94           H  
ATOM   4887  HA  VAL A 331      -8.959 -19.022  34.994  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -11.060 -17.856  33.104  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -10.853 -19.963  31.840  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331      -9.304 -19.093  31.893  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331      -9.570 -20.501  32.931  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -12.471 -19.744  33.758  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -11.263 -20.256  34.900  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -12.067 -18.729  35.158  1.00  0.94           H  
ATOM   4895  N   ILE A 332      -7.278 -18.003  33.473  1.00  0.86           N  
ATOM   4896  CA  ILE A 332      -6.296 -17.383  32.598  1.00  0.86           C  
ATOM   4897  C   ILE A 332      -6.171 -18.167  31.297  1.00  0.86           C  
ATOM   4898  O   ILE A 332      -5.904 -19.376  31.288  1.00  0.86           O  
ATOM   4899  CB  ILE A 332      -4.917 -17.234  33.264  1.00  0.86           C  
ATOM   4900  CG1 ILE A 332      -5.014 -16.300  34.490  1.00  0.86           C  
ATOM   4901  CG2 ILE A 332      -3.929 -16.666  32.225  1.00  0.86           C  
ATOM   4902  CD1 ILE A 332      -5.394 -17.001  35.772  1.00  0.86           C  
ATOM   4903  H   ILE A 332      -7.064 -18.875  33.943  1.00  0.86           H  
ATOM   4904  HA  ILE A 332      -6.637 -16.386  32.348  1.00  0.86           H  
ATOM   4905  HB  ILE A 332      -4.575 -18.197  33.617  1.00  0.86           H  
ATOM   4906 1HG1 ILE A 332      -4.053 -15.816  34.640  1.00  0.86           H  
ATOM   4907 2HG1 ILE A 332      -5.759 -15.535  34.285  1.00  0.86           H  
ATOM   4908 1HG2 ILE A 332      -2.949 -16.553  32.669  1.00  0.86           H  
ATOM   4909 2HG2 ILE A 332      -3.852 -17.342  31.369  1.00  0.86           H  
ATOM   4910 3HG2 ILE A 332      -4.288 -15.695  31.881  1.00  0.86           H  
ATOM   4911 1HD1 ILE A 332      -5.443 -16.273  36.580  1.00  0.86           H  
ATOM   4912 2HD1 ILE A 332      -6.364 -17.484  35.667  1.00  0.86           H  
ATOM   4913 3HD1 ILE A 332      -4.644 -17.757  36.008  1.00  0.86           H  
ATOM   4914  N   ASP A 333      -6.414 -17.475  30.192  1.00  0.84           N  
ATOM   4915  CA  ASP A 333      -6.369 -18.081  28.872  1.00  0.84           C  
ATOM   4916  C   ASP A 333      -5.069 -17.789  28.148  1.00  0.84           C  
ATOM   4917  O   ASP A 333      -4.790 -16.646  27.771  1.00  0.84           O  
ATOM   4918  CB  ASP A 333      -7.554 -17.612  28.034  1.00  0.84           C  
ATOM   4919  CG  ASP A 333      -7.664 -18.224  26.580  1.00  0.84           C  
ATOM   4920  OD1 ASP A 333      -6.745 -18.881  26.092  1.00  0.84           O  
ATOM   4921  OD2 ASP A 333      -8.692 -18.006  25.978  1.00  0.84           O  
ATOM   4922  H   ASP A 333      -6.644 -16.484  30.282  1.00  0.84           H  
ATOM   4923  HA  ASP A 333      -6.449 -19.163  28.989  1.00  0.84           H  
ATOM   4924 1HB  ASP A 333      -8.476 -17.841  28.571  1.00  0.84           H  
ATOM   4925 2HB  ASP A 333      -7.507 -16.523  27.939  1.00  0.84           H  
ATOM   4926  N   ASP A 334      -4.226 -18.802  28.031  1.00  0.85           N  
ATOM   4927  CA  ASP A 334      -2.978 -18.674  27.304  1.00  0.85           C  
ATOM   4928  C   ASP A 334      -2.943 -19.699  26.188  1.00  0.85           C  
ATOM   4929  O   ASP A 334      -1.855 -20.177  25.831  1.00  0.85           O  
ATOM   4930  CB  ASP A 334      -1.757 -18.996  28.103  1.00  0.85           C  
ATOM   4931  CG  ASP A 334      -1.296 -18.145  29.176  1.00  0.85           C  
ATOM   4932  OD1 ASP A 334      -1.741 -17.067  29.330  1.00  0.85           O  
ATOM   4933  OD2 ASP A 334      -0.348 -18.576  29.796  1.00  0.85           O  
ATOM   4934  H   ASP A 334      -4.474 -19.728  28.397  1.00  0.85           H  
ATOM   4935  HA  ASP A 334      -2.905 -17.685  26.862  1.00  0.85           H  
ATOM   4936 1HB  ASP A 334      -1.963 -19.922  28.525  1.00  0.85           H  
ATOM   4937 2HB  ASP A 334      -0.963 -19.087  27.391  1.00  0.85           H  
ATOM   4938  N   THR A 335      -4.097 -20.068  25.652  1.00  0.88           N  
ATOM   4939  CA  THR A 335      -4.134 -21.175  24.700  1.00  0.88           C  
ATOM   4940  C   THR A 335      -3.401 -20.937  23.375  1.00  0.88           C  
ATOM   4941  O   THR A 335      -3.104 -21.889  22.660  1.00  0.88           O  
ATOM   4942  CB  THR A 335      -5.584 -21.611  24.449  1.00  0.88           C  
ATOM   4943  OG1 THR A 335      -6.343 -20.504  23.943  1.00  0.88           O  
ATOM   4944  CG2 THR A 335      -6.216 -22.126  25.770  1.00  0.88           C  
ATOM   4945  H   THR A 335      -4.977 -19.601  25.927  1.00  0.88           H  
ATOM   4946  HA  THR A 335      -3.645 -22.024  25.181  1.00  0.88           H  
ATOM   4947  HB  THR A 335      -5.594 -22.411  23.708  1.00  0.88           H  
ATOM   4948  HG1 THR A 335      -6.517 -19.860  24.674  1.00  0.88           H  
ATOM   4949 1HG2 THR A 335      -7.245 -22.439  25.587  1.00  0.88           H  
ATOM   4950 2HG2 THR A 335      -5.635 -22.969  26.141  1.00  0.88           H  
ATOM   4951 3HG2 THR A 335      -6.209 -21.327  26.515  1.00  0.88           H  
ATOM   4952  N   TYR A 336      -3.036 -19.701  23.054  1.00  0.92           N  
ATOM   4953  CA  TYR A 336      -2.289 -19.472  21.822  1.00  0.92           C  
ATOM   4954  C   TYR A 336      -0.776 -19.786  21.925  1.00  0.92           C  
ATOM   4955  O   TYR A 336      -0.067 -19.693  20.919  1.00  0.92           O  
ATOM   4956  CB  TYR A 336      -2.467 -18.036  21.364  1.00  0.92           C  
ATOM   4957  CG  TYR A 336      -3.842 -17.682  20.816  1.00  0.92           C  
ATOM   4958  CD1 TYR A 336      -4.917 -18.554  20.951  1.00  0.92           C  
ATOM   4959  CD2 TYR A 336      -4.024 -16.466  20.174  1.00  0.92           C  
ATOM   4960  CE1 TYR A 336      -6.155 -18.215  20.440  1.00  0.92           C  
ATOM   4961  CE2 TYR A 336      -5.260 -16.123  19.665  1.00  0.92           C  
ATOM   4962  CZ  TYR A 336      -6.325 -16.995  19.794  1.00  0.92           C  
ATOM   4963  OH  TYR A 336      -7.559 -16.655  19.291  1.00  0.92           O  
ATOM   4964  H   TYR A 336      -3.317 -18.910  23.638  1.00  0.92           H  
ATOM   4965  HA  TYR A 336      -2.700 -20.125  21.059  1.00  0.92           H  
ATOM   4966 1HB  TYR A 336      -2.281 -17.399  22.206  1.00  0.92           H  
ATOM   4967 2HB  TYR A 336      -1.723 -17.802  20.608  1.00  0.92           H  
ATOM   4968  HD1 TYR A 336      -4.793 -19.507  21.452  1.00  0.92           H  
ATOM   4969  HD2 TYR A 336      -3.190 -15.782  20.072  1.00  0.92           H  
ATOM   4970  HE1 TYR A 336      -6.995 -18.906  20.546  1.00  0.92           H  
ATOM   4971  HE2 TYR A 336      -5.397 -15.166  19.161  1.00  0.92           H  
ATOM   4972  HH  TYR A 336      -8.189 -17.354  19.495  1.00  0.92           H  
ATOM   4973  N   ASN A 337      -0.276 -20.150  23.120  1.00  0.97           N  
ATOM   4974  CA  ASN A 337       1.159 -20.437  23.316  1.00  0.97           C  
ATOM   4975  C   ASN A 337       1.462 -21.705  24.131  1.00  0.97           C  
ATOM   4976  O   ASN A 337       1.598 -21.659  25.357  1.00  0.97           O  
ATOM   4977  CB  ASN A 337       1.853 -19.249  23.943  1.00  0.97           C  
ATOM   4978  CG  ASN A 337       1.917 -18.061  23.023  1.00  0.97           C  
ATOM   4979  OD1 ASN A 337       1.109 -17.141  23.116  1.00  0.97           O  
ATOM   4980  ND2 ASN A 337       2.884 -18.067  22.138  1.00  0.97           N  
ATOM   4981  H   ASN A 337      -0.907 -20.224  23.921  1.00  0.97           H  
ATOM   4982  HA  ASN A 337       1.601 -20.595  22.332  1.00  0.97           H  
ATOM   4983 1HB  ASN A 337       1.327 -18.962  24.855  1.00  0.97           H  
ATOM   4984 2HB  ASN A 337       2.868 -19.531  24.223  1.00  0.97           H  
ATOM   4985 1HD2 ASN A 337       2.995 -17.307  21.501  1.00  0.97           H  
ATOM   4986 2HD2 ASN A 337       3.516 -18.840  22.100  1.00  0.97           H  
ATOM   4987  N   ALA A 338       1.539 -22.847  23.440  1.00  1.01           N  
ATOM   4988  CA  ALA A 338       1.728 -24.157  24.080  1.00  1.01           C  
ATOM   4989  C   ALA A 338       3.185 -24.554  24.367  1.00  1.01           C  
ATOM   4990  O   ALA A 338       3.428 -25.560  25.022  1.00  1.01           O  
ATOM   4991  CB  ALA A 338       1.112 -25.218  23.204  1.00  1.01           C  
ATOM   4992  H   ALA A 338       1.429 -22.814  22.434  1.00  1.01           H  
ATOM   4993  HA  ALA A 338       1.198 -24.130  25.032  1.00  1.01           H  
ATOM   4994 1HB  ALA A 338       1.176 -26.185  23.684  1.00  1.01           H  
ATOM   4995 2HB  ALA A 338       0.084 -24.961  23.039  1.00  1.01           H  
ATOM   4996 3HB  ALA A 338       1.635 -25.258  22.246  1.00  1.01           H  
ATOM   4997  N   ASN A 339       4.151 -23.799  23.871  1.00  1.04           N  
ATOM   4998  CA  ASN A 339       5.554 -24.189  24.040  1.00  1.04           C  
ATOM   4999  C   ASN A 339       5.976 -24.223  25.505  1.00  1.04           C  
ATOM   5000  O   ASN A 339       5.525 -23.409  26.308  1.00  1.04           O  
ATOM   5001  CB  ASN A 339       6.450 -23.287  23.238  1.00  1.04           C  
ATOM   5002  CG  ASN A 339       6.270 -23.494  21.773  1.00  1.04           C  
ATOM   5003  OD1 ASN A 339       5.881 -24.575  21.344  1.00  1.04           O  
ATOM   5004  ND2 ASN A 339       6.533 -22.479  20.995  1.00  1.04           N  
ATOM   5005  H   ASN A 339       3.913 -22.962  23.362  1.00  1.04           H  
ATOM   5006  HA  ASN A 339       5.670 -25.205  23.654  1.00  1.04           H  
ATOM   5007 1HB  ASN A 339       6.237 -22.245  23.483  1.00  1.04           H  
ATOM   5008 2HB  ASN A 339       7.484 -23.485  23.505  1.00  1.04           H  
ATOM   5009 1HD2 ASN A 339       6.426 -22.570  20.003  1.00  1.04           H  
ATOM   5010 2HD2 ASN A 339       6.843 -21.613  21.387  1.00  1.04           H  
ATOM   5011  N   GLN A 340       6.908 -25.114  25.838  1.00  1.06           N  
ATOM   5012  CA  GLN A 340       7.395 -25.287  27.211  1.00  1.06           C  
ATOM   5013  C   GLN A 340       7.872 -24.033  27.919  1.00  1.06           C  
ATOM   5014  O   GLN A 340       7.552 -23.835  29.092  1.00  1.06           O  
ATOM   5015  CB  GLN A 340       8.551 -26.269  27.231  1.00  1.06           C  
ATOM   5016  CG  GLN A 340       9.134 -26.526  28.618  1.00  1.06           C  
ATOM   5017  CD  GLN A 340      10.250 -27.544  28.579  1.00  1.06           C  
ATOM   5018  OE1 GLN A 340      10.166 -28.525  27.825  1.00  1.06           O  
ATOM   5019  NE2 GLN A 340      11.306 -27.322  29.362  1.00  1.06           N  
ATOM   5020  H   GLN A 340       7.257 -25.732  25.121  1.00  1.06           H  
ATOM   5021  HA  GLN A 340       6.576 -25.709  27.794  1.00  1.06           H  
ATOM   5022 1HB  GLN A 340       8.217 -27.190  26.821  1.00  1.06           H  
ATOM   5023 2HB  GLN A 340       9.354 -25.900  26.592  1.00  1.06           H  
ATOM   5024 1HG  GLN A 340       9.538 -25.591  29.009  1.00  1.06           H  
ATOM   5025 2HG  GLN A 340       8.352 -26.897  29.275  1.00  1.06           H  
ATOM   5026 1HE2 GLN A 340      12.077 -27.961  29.359  1.00  1.06           H  
ATOM   5027 2HE2 GLN A 340      11.344 -26.505  29.939  1.00  1.06           H  
ATOM   5028  N   SER A 341       8.628 -23.175  27.234  1.00  1.07           N  
ATOM   5029  CA  SER A 341       9.121 -21.973  27.899  1.00  1.07           C  
ATOM   5030  C   SER A 341       7.949 -21.096  28.334  1.00  1.07           C  
ATOM   5031  O   SER A 341       7.952 -20.529  29.434  1.00  1.07           O  
ATOM   5032  CB  SER A 341      10.043 -21.204  26.976  1.00  1.07           C  
ATOM   5033  OG  SER A 341      11.218 -21.935  26.706  1.00  1.07           O  
ATOM   5034  H   SER A 341       8.860 -23.359  26.271  1.00  1.07           H  
ATOM   5035  HA  SER A 341       9.677 -22.270  28.789  1.00  1.07           H  
ATOM   5036 1HB  SER A 341       9.524 -20.986  26.041  1.00  1.07           H  
ATOM   5037 2HB  SER A 341      10.301 -20.250  27.434  1.00  1.07           H  
ATOM   5038  HG  SER A 341      11.635 -22.080  27.564  1.00  1.07           H  
ATOM   5039  N   SER A 342       6.941 -21.001  27.463  1.00  1.07           N  
ATOM   5040  CA  SER A 342       5.752 -20.219  27.743  1.00  1.07           C  
ATOM   5041  C   SER A 342       4.942 -20.896  28.835  1.00  1.07           C  
ATOM   5042  O   SER A 342       4.392 -20.222  29.707  1.00  1.07           O  
ATOM   5043  CB  SER A 342       4.905 -20.038  26.500  1.00  1.07           C  
ATOM   5044  OG  SER A 342       5.571 -19.256  25.533  1.00  1.07           O  
ATOM   5045  H   SER A 342       6.997 -21.511  26.594  1.00  1.07           H  
ATOM   5046  HA  SER A 342       6.059 -19.235  28.099  1.00  1.07           H  
ATOM   5047 1HB  SER A 342       4.654 -21.013  26.077  1.00  1.07           H  
ATOM   5048 2HB  SER A 342       3.970 -19.557  26.774  1.00  1.07           H  
ATOM   5049  HG  SER A 342       5.998 -18.556  26.021  1.00  1.07           H  
ATOM   5050  N   VAL A 343       4.886 -22.233  28.812  1.00  1.06           N  
ATOM   5051  CA  VAL A 343       4.124 -22.947  29.821  1.00  1.06           C  
ATOM   5052  C   VAL A 343       4.722 -22.704  31.180  1.00  1.06           C  
ATOM   5053  O   VAL A 343       4.002 -22.426  32.136  1.00  1.06           O  
ATOM   5054  CB  VAL A 343       4.038 -24.466  29.568  1.00  1.06           C  
ATOM   5055  CG1 VAL A 343       3.394 -25.115  30.760  1.00  1.06           C  
ATOM   5056  CG2 VAL A 343       3.218 -24.783  28.320  1.00  1.06           C  
ATOM   5057  H   VAL A 343       5.342 -22.743  28.056  1.00  1.06           H  
ATOM   5058  HA  VAL A 343       3.140 -22.560  29.833  1.00  1.06           H  
ATOM   5059  HB  VAL A 343       5.043 -24.866  29.456  1.00  1.06           H  
ATOM   5060 1HG1 VAL A 343       3.345 -26.164  30.583  1.00  1.06           H  
ATOM   5061 2HG1 VAL A 343       3.988 -24.912  31.645  1.00  1.06           H  
ATOM   5062 3HG1 VAL A 343       2.387 -24.722  30.896  1.00  1.06           H  
ATOM   5063 1HG2 VAL A 343       3.182 -25.858  28.175  1.00  1.06           H  
ATOM   5064 2HG2 VAL A 343       2.223 -24.412  28.441  1.00  1.06           H  
ATOM   5065 3HG2 VAL A 343       3.663 -24.327  27.457  1.00  1.06           H  
ATOM   5066  N   CYS A 344       6.037 -22.772  31.274  1.00  1.04           N  
ATOM   5067  CA  CYS A 344       6.673 -22.552  32.548  1.00  1.04           C  
ATOM   5068  C   CYS A 344       6.393 -21.125  33.023  1.00  1.04           C  
ATOM   5069  O   CYS A 344       6.081 -20.910  34.197  1.00  1.04           O  
ATOM   5070  CB  CYS A 344       8.160 -22.799  32.402  1.00  1.04           C  
ATOM   5071  SG  CYS A 344       8.538 -24.544  32.078  1.00  1.04           S  
ATOM   5072  H   CYS A 344       6.596 -23.008  30.454  1.00  1.04           H  
ATOM   5073  HA  CYS A 344       6.268 -23.253  33.271  1.00  1.04           H  
ATOM   5074 1HB  CYS A 344       8.550 -22.204  31.572  1.00  1.04           H  
ATOM   5075 2HB  CYS A 344       8.678 -22.494  33.309  1.00  1.04           H  
ATOM   5076  HG  CYS A 344       8.056 -24.515  30.807  1.00  1.04           H  
ATOM   5077  N   ALA A 345       6.457 -20.143  32.108  1.00  1.02           N  
ATOM   5078  CA  ALA A 345       6.164 -18.763  32.485  1.00  1.02           C  
ATOM   5079  C   ALA A 345       4.730 -18.630  32.992  1.00  1.02           C  
ATOM   5080  O   ALA A 345       4.462 -17.945  33.984  1.00  1.02           O  
ATOM   5081  CB  ALA A 345       6.365 -17.842  31.294  1.00  1.02           C  
ATOM   5082  H   ALA A 345       6.742 -20.349  31.148  1.00  1.02           H  
ATOM   5083  HA  ALA A 345       6.843 -18.478  33.290  1.00  1.02           H  
ATOM   5084 1HB  ALA A 345       6.163 -16.816  31.589  1.00  1.02           H  
ATOM   5085 2HB  ALA A 345       7.391 -17.925  30.938  1.00  1.02           H  
ATOM   5086 3HB  ALA A 345       5.686 -18.128  30.498  1.00  1.02           H  
ATOM   5087  N   ALA A 346       3.807 -19.313  32.319  1.00  1.00           N  
ATOM   5088  CA  ALA A 346       2.405 -19.293  32.689  1.00  1.00           C  
ATOM   5089  C   ALA A 346       2.192 -19.894  34.072  1.00  1.00           C  
ATOM   5090  O   ALA A 346       1.382 -19.407  34.862  1.00  1.00           O  
ATOM   5091  CB  ALA A 346       1.609 -20.028  31.651  1.00  1.00           C  
ATOM   5092  H   ALA A 346       4.084 -19.847  31.498  1.00  1.00           H  
ATOM   5093  HA  ALA A 346       2.079 -18.254  32.707  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346       0.576 -19.963  31.874  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346       1.789 -19.561  30.689  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346       1.924 -21.063  31.622  1.00  1.00           H  
ATOM   5097  N   ILE A 347       2.943 -20.945  34.385  1.00  0.99           N  
ATOM   5098  CA  ILE A 347       2.841 -21.565  35.693  1.00  0.99           C  
ATOM   5099  C   ILE A 347       3.322 -20.570  36.748  1.00  0.99           C  
ATOM   5100  O   ILE A 347       2.673 -20.411  37.787  1.00  0.99           O  
ATOM   5101  CB  ILE A 347       3.637 -22.868  35.753  1.00  0.99           C  
ATOM   5102  CG1 ILE A 347       2.980 -23.918  34.849  1.00  0.99           C  
ATOM   5103  CG2 ILE A 347       3.685 -23.365  37.173  1.00  0.99           C  
ATOM   5104  CD1 ILE A 347       3.847 -25.138  34.593  1.00  0.99           C  
ATOM   5105  H   ILE A 347       3.576 -21.336  33.687  1.00  0.99           H  
ATOM   5106  HA  ILE A 347       1.799 -21.799  35.889  1.00  0.99           H  
ATOM   5107  HB  ILE A 347       4.647 -22.695  35.391  1.00  0.99           H  
ATOM   5108 1HG1 ILE A 347       2.068 -24.235  35.322  1.00  0.99           H  
ATOM   5109 2HG1 ILE A 347       2.725 -23.462  33.900  1.00  0.99           H  
ATOM   5110 1HG2 ILE A 347       4.259 -24.276  37.208  1.00  0.99           H  
ATOM   5111 2HG2 ILE A 347       4.159 -22.613  37.796  1.00  0.99           H  
ATOM   5112 3HG2 ILE A 347       2.681 -23.547  37.526  1.00  0.99           H  
ATOM   5113 1HD1 ILE A 347       3.311 -25.838  33.959  1.00  0.99           H  
ATOM   5114 2HD1 ILE A 347       4.764 -24.837  34.098  1.00  0.99           H  
ATOM   5115 3HD1 ILE A 347       4.088 -25.609  35.526  1.00  0.99           H  
ATOM   5116  N   ASP A 348       4.444 -19.881  36.473  1.00  0.98           N  
ATOM   5117  CA  ASP A 348       4.953 -18.865  37.397  1.00  0.98           C  
ATOM   5118  C   ASP A 348       3.900 -17.767  37.596  1.00  0.98           C  
ATOM   5119  O   ASP A 348       3.720 -17.263  38.705  1.00  0.98           O  
ATOM   5120  CB  ASP A 348       6.288 -18.282  36.912  1.00  0.98           C  
ATOM   5121  CG  ASP A 348       7.487 -19.266  37.087  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348       7.331 -20.254  37.792  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348       8.537 -19.011  36.547  1.00  0.98           O  
ATOM   5124  H   ASP A 348       4.946 -20.073  35.603  1.00  0.98           H  
ATOM   5125  HA  ASP A 348       5.131 -19.339  38.361  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348       6.203 -18.023  35.858  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348       6.500 -17.364  37.456  1.00  0.98           H  
ATOM   5128  N   LEU A 349       3.157 -17.425  36.541  1.00  0.99           N  
ATOM   5129  CA  LEU A 349       2.040 -16.499  36.700  1.00  0.99           C  
ATOM   5130  C   LEU A 349       1.006 -17.031  37.676  1.00  0.99           C  
ATOM   5131  O   LEU A 349       0.638 -16.347  38.628  1.00  0.99           O  
ATOM   5132  CB  LEU A 349       1.349 -16.226  35.366  1.00  0.99           C  
ATOM   5133  CG  LEU A 349       0.038 -15.513  35.459  1.00  0.99           C  
ATOM   5134  CD1 LEU A 349       0.203 -14.173  36.087  1.00  0.99           C  
ATOM   5135  CD2 LEU A 349      -0.538 -15.436  34.083  1.00  0.99           C  
ATOM   5136  H   LEU A 349       3.377 -17.813  35.623  1.00  0.99           H  
ATOM   5137  HA  LEU A 349       2.430 -15.560  37.090  1.00  0.99           H  
ATOM   5138 1HB  LEU A 349       2.015 -15.629  34.750  1.00  0.99           H  
ATOM   5139 2HB  LEU A 349       1.168 -17.131  34.861  1.00  0.99           H  
ATOM   5140  HG  LEU A 349      -0.623 -16.088  36.078  1.00  0.99           H  
ATOM   5141 1HD1 LEU A 349      -0.762 -13.682  36.165  1.00  0.99           H  
ATOM   5142 2HD1 LEU A 349       0.627 -14.288  37.085  1.00  0.99           H  
ATOM   5143 3HD1 LEU A 349       0.855 -13.604  35.479  1.00  0.99           H  
ATOM   5144 1HD2 LEU A 349      -1.499 -14.960  34.130  1.00  0.99           H  
ATOM   5145 2HD2 LEU A 349       0.131 -14.866  33.439  1.00  0.99           H  
ATOM   5146 3HD2 LEU A 349      -0.653 -16.445  33.683  1.00  0.99           H  
ATOM   5147  N   LEU A 350       0.565 -18.270  37.472  1.00  1.00           N  
ATOM   5148  CA  LEU A 350      -0.434 -18.860  38.353  1.00  1.00           C  
ATOM   5149  C   LEU A 350       0.048 -18.848  39.810  1.00  1.00           C  
ATOM   5150  O   LEU A 350      -0.714 -18.537  40.731  1.00  1.00           O  
ATOM   5151  CB  LEU A 350      -0.804 -20.265  37.885  1.00  1.00           C  
ATOM   5152  CG  LEU A 350      -1.868 -20.986  38.704  1.00  1.00           C  
ATOM   5153  CD1 LEU A 350      -3.139 -20.185  38.727  1.00  1.00           C  
ATOM   5154  CD2 LEU A 350      -2.180 -22.318  38.065  1.00  1.00           C  
ATOM   5155  H   LEU A 350       0.919 -18.797  36.672  1.00  1.00           H  
ATOM   5156  HA  LEU A 350      -1.333 -18.269  38.271  1.00  1.00           H  
ATOM   5157 1HB  LEU A 350      -1.173 -20.188  36.882  1.00  1.00           H  
ATOM   5158 2HB  LEU A 350       0.097 -20.881  37.877  1.00  1.00           H  
ATOM   5159  HG  LEU A 350      -1.504 -21.119  39.709  1.00  1.00           H  
ATOM   5160 1HD1 LEU A 350      -3.889 -20.720  39.312  1.00  1.00           H  
ATOM   5161 2HD1 LEU A 350      -2.952 -19.211  39.180  1.00  1.00           H  
ATOM   5162 3HD1 LEU A 350      -3.503 -20.052  37.708  1.00  1.00           H  
ATOM   5163 1HD2 LEU A 350      -2.928 -22.824  38.649  1.00  1.00           H  
ATOM   5164 2HD2 LEU A 350      -2.552 -22.156  37.083  1.00  1.00           H  
ATOM   5165 3HD2 LEU A 350      -1.307 -22.913  38.009  1.00  1.00           H  
ATOM   5166  N   LYS A 351       1.339 -19.126  40.012  1.00  1.02           N  
ATOM   5167  CA  LYS A 351       1.958 -19.127  41.337  1.00  1.02           C  
ATOM   5168  C   LYS A 351       1.786 -17.789  42.080  1.00  1.02           C  
ATOM   5169  O   LYS A 351       1.834 -17.756  43.312  1.00  1.02           O  
ATOM   5170  CB  LYS A 351       3.442 -19.473  41.276  1.00  1.02           C  
ATOM   5171  CG  LYS A 351       4.081 -19.638  42.664  1.00  1.02           C  
ATOM   5172  CD  LYS A 351       5.558 -20.031  42.600  1.00  1.02           C  
ATOM   5173  CE  LYS A 351       6.146 -20.122  44.016  1.00  1.02           C  
ATOM   5174  NZ  LYS A 351       7.605 -20.437  44.019  1.00  1.02           N  
ATOM   5175  H   LYS A 351       1.910 -19.385  39.207  1.00  1.02           H  
ATOM   5176  HA  LYS A 351       1.484 -19.901  41.926  1.00  1.02           H  
ATOM   5177 1HB  LYS A 351       3.585 -20.392  40.703  1.00  1.02           H  
ATOM   5178 2HB  LYS A 351       3.975 -18.680  40.760  1.00  1.02           H  
ATOM   5179 1HG  LYS A 351       3.988 -18.701  43.211  1.00  1.02           H  
ATOM   5180 2HG  LYS A 351       3.538 -20.413  43.211  1.00  1.02           H  
ATOM   5181 1HD  LYS A 351       5.655 -20.999  42.105  1.00  1.02           H  
ATOM   5182 2HD  LYS A 351       6.111 -19.289  42.024  1.00  1.02           H  
ATOM   5183 1HE  LYS A 351       5.990 -19.169  44.520  1.00  1.02           H  
ATOM   5184 2HE  LYS A 351       5.617 -20.903  44.566  1.00  1.02           H  
ATOM   5185 1HZ  LYS A 351       7.934 -20.480  44.974  1.00  1.02           H  
ATOM   5186 2HZ  LYS A 351       7.769 -21.326  43.572  1.00  1.02           H  
ATOM   5187 3HZ  LYS A 351       8.107 -19.713  43.524  1.00  1.02           H  
ATOM   5188  N   GLY A 352       1.655 -16.678  41.342  1.00  1.03           N  
ATOM   5189  CA  GLY A 352       1.555 -15.347  41.930  1.00  1.03           C  
ATOM   5190  C   GLY A 352       0.158 -14.970  42.453  1.00  1.03           C  
ATOM   5191  O   GLY A 352      -0.021 -13.875  42.991  1.00  1.03           O  
ATOM   5192  H   GLY A 352       1.582 -16.749  40.328  1.00  1.03           H  
ATOM   5193 1HA  GLY A 352       2.274 -15.269  42.743  1.00  1.03           H  
ATOM   5194 2HA  GLY A 352       1.856 -14.620  41.178  1.00  1.03           H  
ATOM   5195  N   PHE A 353      -0.829 -15.852  42.292  1.00  1.02           N  
ATOM   5196  CA  PHE A 353      -2.188 -15.582  42.768  1.00  1.02           C  
ATOM   5197  C   PHE A 353      -2.426 -16.074  44.205  1.00  1.02           C  
ATOM   5198  O   PHE A 353      -1.776 -17.010  44.682  1.00  1.02           O  
ATOM   5199  CB  PHE A 353      -3.225 -16.188  41.827  1.00  1.02           C  
ATOM   5200  CG  PHE A 353      -3.372 -15.480  40.493  1.00  1.02           C  
ATOM   5201  CD1 PHE A 353      -2.710 -15.935  39.394  1.00  1.02           C  
ATOM   5202  CD2 PHE A 353      -4.202 -14.385  40.345  1.00  1.02           C  
ATOM   5203  CE1 PHE A 353      -2.859 -15.343  38.159  1.00  1.02           C  
ATOM   5204  CE2 PHE A 353      -4.351 -13.780  39.118  1.00  1.02           C  
ATOM   5205  CZ  PHE A 353      -3.682 -14.266  38.016  1.00  1.02           C  
ATOM   5206  H   PHE A 353      -0.637 -16.737  41.816  1.00  1.02           H  
ATOM   5207  HA  PHE A 353      -2.336 -14.502  42.763  1.00  1.02           H  
ATOM   5208 1HB  PHE A 353      -2.951 -17.227  41.622  1.00  1.02           H  
ATOM   5209 2HB  PHE A 353      -4.198 -16.202  42.311  1.00  1.02           H  
ATOM   5210  HD1 PHE A 353      -2.072 -16.777  39.524  1.00  1.02           H  
ATOM   5211  HD2 PHE A 353      -4.745 -14.003  41.210  1.00  1.02           H  
ATOM   5212  HE1 PHE A 353      -2.334 -15.732  37.310  1.00  1.02           H  
ATOM   5213  HE2 PHE A 353      -5.010 -12.917  39.023  1.00  1.02           H  
ATOM   5214  HZ  PHE A 353      -3.810 -13.791  37.041  1.00  1.02           H  
ATOM   5215  N   ASP A 354      -3.373 -15.439  44.897  1.00  0.99           N  
ATOM   5216  CA  ASP A 354      -3.735 -15.808  46.273  1.00  0.99           C  
ATOM   5217  C   ASP A 354      -4.713 -16.985  46.406  1.00  0.99           C  
ATOM   5218  O   ASP A 354      -4.960 -17.461  47.515  1.00  0.99           O  
ATOM   5219  CB  ASP A 354      -4.358 -14.607  46.975  1.00  0.99           C  
ATOM   5220  CG  ASP A 354      -3.371 -13.483  47.259  1.00  0.99           C  
ATOM   5221  OD1 ASP A 354      -2.200 -13.746  47.374  1.00  0.99           O  
ATOM   5222  OD2 ASP A 354      -3.802 -12.361  47.339  1.00  0.99           O  
ATOM   5223  H   ASP A 354      -3.858 -14.667  44.461  1.00  0.99           H  
ATOM   5224  HA  ASP A 354      -2.816 -16.077  46.796  1.00  0.99           H  
ATOM   5225 1HB  ASP A 354      -5.171 -14.214  46.366  1.00  0.99           H  
ATOM   5226 2HB  ASP A 354      -4.792 -14.933  47.921  1.00  0.99           H  
ATOM   5227  N   GLY A 355      -5.296 -17.424  45.297  1.00  0.94           N  
ATOM   5228  CA  GLY A 355      -6.291 -18.498  45.329  1.00  0.94           C  
ATOM   5229  C   GLY A 355      -5.679 -19.893  45.210  1.00  0.94           C  
ATOM   5230  O   GLY A 355      -4.449 -20.059  45.260  1.00  0.94           O  
ATOM   5231  H   GLY A 355      -5.056 -17.009  44.412  1.00  0.94           H  
ATOM   5232 1HA  GLY A 355      -6.877 -18.431  46.245  1.00  0.94           H  
ATOM   5233 2HA  GLY A 355      -6.987 -18.348  44.503  1.00  0.94           H  
ATOM   5234  N   ARG A 356      -6.547 -20.900  45.041  1.00  0.87           N  
ATOM   5235  CA  ARG A 356      -6.071 -22.288  44.892  1.00  0.87           C  
ATOM   5236  C   ARG A 356      -5.572 -22.373  43.468  1.00  0.87           C  
ATOM   5237  O   ARG A 356      -6.114 -21.698  42.593  1.00  0.87           O  
ATOM   5238  CB  ARG A 356      -7.146 -23.333  45.112  1.00  0.87           C  
ATOM   5239  CG  ARG A 356      -7.793 -23.348  46.495  1.00  0.87           C  
ATOM   5240  CD  ARG A 356      -8.778 -24.473  46.631  1.00  0.87           C  
ATOM   5241  NE  ARG A 356      -9.486 -24.437  47.895  1.00  0.87           N  
ATOM   5242  CZ  ARG A 356      -9.049 -24.973  49.050  1.00  0.87           C  
ATOM   5243  NH1 ARG A 356      -7.885 -25.593  49.098  1.00  0.87           N  
ATOM   5244  NH2 ARG A 356      -9.794 -24.875  50.138  1.00  0.87           N  
ATOM   5245  H   ARG A 356      -7.538 -20.657  45.010  1.00  0.87           H  
ATOM   5246  HA  ARG A 356      -5.238 -22.477  45.574  1.00  0.87           H  
ATOM   5247 1HB  ARG A 356      -7.896 -23.190  44.385  1.00  0.87           H  
ATOM   5248 2HB  ARG A 356      -6.715 -24.322  44.943  1.00  0.87           H  
ATOM   5249 1HG  ARG A 356      -7.024 -23.463  47.257  1.00  0.87           H  
ATOM   5250 2HG  ARG A 356      -8.330 -22.407  46.652  1.00  0.87           H  
ATOM   5251 1HD  ARG A 356      -9.518 -24.406  45.841  1.00  0.87           H  
ATOM   5252 2HD  ARG A 356      -8.257 -25.425  46.559  1.00  0.87           H  
ATOM   5253  HE  ARG A 356     -10.408 -23.967  47.902  1.00  0.87           H  
ATOM   5254 1HH1 ARG A 356      -7.317 -25.665  48.264  1.00  0.87           H  
ATOM   5255 2HH1 ARG A 356      -7.561 -25.994  49.966  1.00  0.87           H  
ATOM   5256 1HH2 ARG A 356     -10.691 -24.394  50.096  1.00  0.87           H  
ATOM   5257 2HH2 ARG A 356      -9.476 -25.273  51.006  1.00  0.87           H  
ATOM   5258  N   LYS A 357      -4.563 -23.186  43.199  1.00  0.80           N  
ATOM   5259  CA  LYS A 357      -3.983 -23.136  41.858  1.00  0.80           C  
ATOM   5260  C   LYS A 357      -4.076 -24.391  41.013  1.00  0.80           C  
ATOM   5261  O   LYS A 357      -3.432 -25.413  41.298  1.00  0.80           O  
ATOM   5262  CB  LYS A 357      -2.543 -22.738  42.043  1.00  0.80           C  
ATOM   5263  CG  LYS A 357      -2.407 -21.387  42.646  1.00  0.80           C  
ATOM   5264  CD  LYS A 357      -1.027 -21.090  43.007  1.00  0.80           C  
ATOM   5265  CE  LYS A 357      -0.969 -19.731  43.650  1.00  0.80           C  
ATOM   5266  NZ  LYS A 357      -1.632 -19.667  44.988  1.00  0.80           N  
ATOM   5267  H   LYS A 357      -4.152 -23.775  43.936  1.00  0.80           H  
ATOM   5268  HA  LYS A 357      -4.487 -22.346  41.298  1.00  0.80           H  
ATOM   5269 1HB  LYS A 357      -2.069 -23.437  42.732  1.00  0.80           H  
ATOM   5270 2HB  LYS A 357      -2.013 -22.790  41.106  1.00  0.80           H  
ATOM   5271 1HG  LYS A 357      -2.768 -20.625  41.949  1.00  0.80           H  
ATOM   5272 2HG  LYS A 357      -2.994 -21.322  43.553  1.00  0.80           H  
ATOM   5273 1HD  LYS A 357      -0.648 -21.842  43.701  1.00  0.80           H  
ATOM   5274 2HD  LYS A 357      -0.416 -21.106  42.111  1.00  0.80           H  
ATOM   5275 1HE  LYS A 357       0.055 -19.438  43.771  1.00  0.80           H  
ATOM   5276 2HE  LYS A 357      -1.468 -19.027  42.999  1.00  0.80           H  
ATOM   5277 1HZ  LYS A 357      -1.545 -18.689  45.279  1.00  0.80           H  
ATOM   5278 2HZ  LYS A 357      -2.642 -19.904  44.948  1.00  0.80           H  
ATOM   5279 3HZ  LYS A 357      -1.178 -20.279  45.639  1.00  0.80           H  
ATOM   5280  N   VAL A 358      -4.833 -24.279  39.931  1.00  0.74           N  
ATOM   5281  CA  VAL A 358      -5.016 -25.392  39.025  1.00  0.74           C  
ATOM   5282  C   VAL A 358      -4.480 -25.121  37.633  1.00  0.74           C  
ATOM   5283  O   VAL A 358      -4.771 -24.091  37.021  1.00  0.74           O  
ATOM   5284  CB  VAL A 358      -6.495 -25.774  38.937  1.00  0.74           C  
ATOM   5285  CG1 VAL A 358      -6.661 -26.866  37.934  1.00  0.74           C  
ATOM   5286  CG2 VAL A 358      -6.968 -26.232  40.307  1.00  0.74           C  
ATOM   5287  H   VAL A 358      -5.335 -23.401  39.756  1.00  0.74           H  
ATOM   5288  HA  VAL A 358      -4.477 -26.251  39.427  1.00  0.74           H  
ATOM   5289  HB  VAL A 358      -7.091 -24.917  38.612  1.00  0.74           H  
ATOM   5290 1HG1 VAL A 358      -7.714 -27.152  37.879  1.00  0.74           H  
ATOM   5291 2HG1 VAL A 358      -6.329 -26.536  36.955  1.00  0.74           H  
ATOM   5292 3HG1 VAL A 358      -6.057 -27.698  38.259  1.00  0.74           H  
ATOM   5293 1HG2 VAL A 358      -8.019 -26.515  40.253  1.00  0.74           H  
ATOM   5294 2HG2 VAL A 358      -6.385 -27.077  40.624  1.00  0.74           H  
ATOM   5295 3HG2 VAL A 358      -6.852 -25.422  41.025  1.00  0.74           H  
ATOM   5296  N   LEU A 359      -3.672 -26.047  37.162  1.00  0.69           N  
ATOM   5297  CA  LEU A 359      -3.104 -25.985  35.835  1.00  0.69           C  
ATOM   5298  C   LEU A 359      -3.814 -26.990  34.955  1.00  0.69           C  
ATOM   5299  O   LEU A 359      -3.956 -28.151  35.334  1.00  0.69           O  
ATOM   5300  CB  LEU A 359      -1.618 -26.297  35.909  1.00  0.69           C  
ATOM   5301  CG  LEU A 359      -0.843 -26.355  34.635  1.00  0.69           C  
ATOM   5302  CD1 LEU A 359      -0.782 -24.997  34.032  1.00  0.69           C  
ATOM   5303  CD2 LEU A 359       0.548 -26.886  34.947  1.00  0.69           C  
ATOM   5304  H   LEU A 359      -3.456 -26.854  37.753  1.00  0.69           H  
ATOM   5305  HA  LEU A 359      -3.253 -24.987  35.421  1.00  0.69           H  
ATOM   5306 1HB  LEU A 359      -1.160 -25.541  36.518  1.00  0.69           H  
ATOM   5307 2HB  LEU A 359      -1.497 -27.261  36.412  1.00  0.69           H  
ATOM   5308  HG  LEU A 359      -1.344 -27.003  33.940  1.00  0.69           H  
ATOM   5309 1HD1 LEU A 359      -0.220 -25.008  33.107  1.00  0.69           H  
ATOM   5310 2HD1 LEU A 359      -1.796 -24.635  33.833  1.00  0.69           H  
ATOM   5311 3HD1 LEU A 359      -0.288 -24.360  34.742  1.00  0.69           H  
ATOM   5312 1HD2 LEU A 359       1.138 -26.940  34.037  1.00  0.69           H  
ATOM   5313 2HD2 LEU A 359       1.032 -26.224  35.654  1.00  0.69           H  
ATOM   5314 3HD2 LEU A 359       0.473 -27.872  35.384  1.00  0.69           H  
ATOM   5315  N   VAL A 360      -4.290 -26.544  33.816  1.00  0.67           N  
ATOM   5316  CA  VAL A 360      -4.929 -27.435  32.877  1.00  0.67           C  
ATOM   5317  C   VAL A 360      -4.118 -27.452  31.602  1.00  0.67           C  
ATOM   5318  O   VAL A 360      -3.882 -26.395  31.010  1.00  0.67           O  
ATOM   5319  CB  VAL A 360      -6.328 -26.956  32.546  1.00  0.67           C  
ATOM   5320  CG1 VAL A 360      -6.938 -27.836  31.600  1.00  0.67           C  
ATOM   5321  CG2 VAL A 360      -7.136 -26.865  33.752  1.00  0.67           C  
ATOM   5322  H   VAL A 360      -4.202 -25.559  33.584  1.00  0.67           H  
ATOM   5323  HA  VAL A 360      -4.973 -28.430  33.300  1.00  0.67           H  
ATOM   5324  HB  VAL A 360      -6.246 -26.000  32.089  1.00  0.67           H  
ATOM   5325 1HG1 VAL A 360      -7.913 -27.440  31.358  1.00  0.67           H  
ATOM   5326 2HG1 VAL A 360      -6.322 -27.874  30.724  1.00  0.67           H  
ATOM   5327 3HG1 VAL A 360      -7.023 -28.834  32.031  1.00  0.67           H  
ATOM   5328 1HG2 VAL A 360      -8.106 -26.508  33.457  1.00  0.67           H  
ATOM   5329 2HG2 VAL A 360      -7.224 -27.838  34.217  1.00  0.67           H  
ATOM   5330 3HG2 VAL A 360      -6.674 -26.169  34.448  1.00  0.67           H  
ATOM   5331  N   LEU A 361      -3.660 -28.625  31.198  1.00  0.69           N  
ATOM   5332  CA  LEU A 361      -2.838 -28.687  30.005  1.00  0.69           C  
ATOM   5333  C   LEU A 361      -3.421 -29.596  28.917  1.00  0.69           C  
ATOM   5334  O   LEU A 361      -3.811 -30.735  29.192  1.00  0.69           O  
ATOM   5335  CB  LEU A 361      -1.465 -29.251  30.376  1.00  0.69           C  
ATOM   5336  CG  LEU A 361      -0.596 -28.555  31.452  1.00  0.69           C  
ATOM   5337  CD1 LEU A 361       0.653 -29.371  31.714  1.00  0.69           C  
ATOM   5338  CD2 LEU A 361      -0.242 -27.230  31.031  1.00  0.69           C  
ATOM   5339  H   LEU A 361      -3.898 -29.462  31.731  1.00  0.69           H  
ATOM   5340  HA  LEU A 361      -2.725 -27.687  29.599  1.00  0.69           H  
ATOM   5341 1HB  LEU A 361      -1.671 -30.198  30.779  1.00  0.69           H  
ATOM   5342 2HB  LEU A 361      -0.874 -29.367  29.464  1.00  0.69           H  
ATOM   5343  HG  LEU A 361      -1.146 -28.503  32.364  1.00  0.69           H  
ATOM   5344 1HD1 LEU A 361       1.236 -28.882  32.485  1.00  0.69           H  
ATOM   5345 2HD1 LEU A 361       0.388 -30.360  32.051  1.00  0.69           H  
ATOM   5346 3HD1 LEU A 361       1.237 -29.444  30.797  1.00  0.69           H  
ATOM   5347 1HD2 LEU A 361       0.366 -26.754  31.783  1.00  0.69           H  
ATOM   5348 2HD2 LEU A 361       0.311 -27.268  30.091  1.00  0.69           H  
ATOM   5349 3HD2 LEU A 361      -1.165 -26.703  30.914  1.00  0.69           H  
ATOM   5350  N   GLY A 362      -3.379 -29.136  27.677  1.00  0.74           N  
ATOM   5351  CA  GLY A 362      -3.670 -30.015  26.550  1.00  0.74           C  
ATOM   5352  C   GLY A 362      -2.329 -30.411  25.969  1.00  0.74           C  
ATOM   5353  O   GLY A 362      -1.307 -29.852  26.374  1.00  0.74           O  
ATOM   5354  H   GLY A 362      -3.155 -28.152  27.530  1.00  0.74           H  
ATOM   5355 1HA  GLY A 362      -4.227 -30.896  26.869  1.00  0.74           H  
ATOM   5356 2HA  GLY A 362      -4.250 -29.494  25.794  1.00  0.74           H  
ATOM   5357  N   ASP A 363      -2.316 -31.306  24.986  1.00  0.82           N  
ATOM   5358  CA  ASP A 363      -1.046 -31.705  24.373  1.00  0.82           C  
ATOM   5359  C   ASP A 363      -0.299 -30.556  23.703  1.00  0.82           C  
ATOM   5360  O   ASP A 363      -0.915 -29.658  23.115  1.00  0.82           O  
ATOM   5361  CB  ASP A 363      -1.218 -32.844  23.338  1.00  0.82           C  
ATOM   5362  CG  ASP A 363      -1.376 -34.283  23.928  1.00  0.82           C  
ATOM   5363  OD1 ASP A 363      -1.220 -34.435  25.090  1.00  0.82           O  
ATOM   5364  OD2 ASP A 363      -1.520 -35.239  23.196  1.00  0.82           O  
ATOM   5365  H   ASP A 363      -3.184 -31.740  24.695  1.00  0.82           H  
ATOM   5366  HA  ASP A 363      -0.402 -32.087  25.166  1.00  0.82           H  
ATOM   5367 1HB  ASP A 363      -2.090 -32.633  22.720  1.00  0.82           H  
ATOM   5368 2HB  ASP A 363      -0.346 -32.846  22.675  1.00  0.82           H  
ATOM   5369  N   ILE A 364       1.037 -30.623  23.762  1.00  0.94           N  
ATOM   5370  CA  ILE A 364       1.908 -29.686  23.057  1.00  0.94           C  
ATOM   5371  C   ILE A 364       2.403 -30.404  21.799  1.00  0.94           C  
ATOM   5372  O   ILE A 364       3.008 -31.473  21.882  1.00  0.94           O  
ATOM   5373  CB  ILE A 364       3.146 -29.283  23.890  1.00  0.94           C  
ATOM   5374  CG1 ILE A 364       2.732 -28.660  25.230  1.00  0.94           C  
ATOM   5375  CG2 ILE A 364       3.952 -28.265  23.083  1.00  0.94           C  
ATOM   5376  CD1 ILE A 364       3.916 -28.455  26.188  1.00  0.94           C  
ATOM   5377  H   ILE A 364       1.464 -31.347  24.335  1.00  0.94           H  
ATOM   5378  HA  ILE A 364       1.347 -28.799  22.765  1.00  0.94           H  
ATOM   5379  HB  ILE A 364       3.765 -30.148  24.100  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 364       2.256 -27.712  25.049  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 364       2.007 -29.319  25.715  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 364       4.810 -27.964  23.659  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 364       4.271 -28.706  22.144  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 364       3.337 -27.389  22.876  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 364       3.560 -28.019  27.117  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 364       4.391 -29.418  26.396  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 364       4.644 -27.783  25.731  1.00  0.94           H  
ATOM   5388  N   ALA A 365       2.090 -29.861  20.630  1.00  1.08           N  
ATOM   5389  CA  ALA A 365       2.456 -30.501  19.366  1.00  1.08           C  
ATOM   5390  C   ALA A 365       3.621 -29.774  18.724  1.00  1.08           C  
ATOM   5391  O   ALA A 365       4.408 -30.335  17.954  1.00  1.08           O  
ATOM   5392  CB  ALA A 365       1.265 -30.504  18.431  1.00  1.08           C  
ATOM   5393  H   ALA A 365       1.619 -28.954  20.606  1.00  1.08           H  
ATOM   5394  HA  ALA A 365       2.763 -31.526  19.569  1.00  1.08           H  
ATOM   5395 1HB  ALA A 365       1.536 -30.991  17.497  1.00  1.08           H  
ATOM   5396 2HB  ALA A 365       0.438 -31.040  18.896  1.00  1.08           H  
ATOM   5397 3HB  ALA A 365       0.964 -29.471  18.232  1.00  1.08           H  
ATOM   5398  N   GLU A 366       3.723 -28.514  19.084  1.00  1.21           N  
ATOM   5399  CA  GLU A 366       4.649 -27.540  18.546  1.00  1.21           C  
ATOM   5400  C   GLU A 366       6.127 -27.867  18.764  1.00  1.21           C  
ATOM   5401  O   GLU A 366       6.988 -27.362  18.048  1.00  1.21           O  
ATOM   5402  CB  GLU A 366       4.261 -26.194  19.147  1.00  1.21           C  
ATOM   5403  CG  GLU A 366       2.883 -25.684  18.638  1.00  1.21           C  
ATOM   5404  CD  GLU A 366       1.644 -26.318  19.313  1.00  1.21           C  
ATOM   5405  OE1 GLU A 366       1.788 -27.087  20.244  1.00  1.21           O  
ATOM   5406  OE2 GLU A 366       0.547 -26.022  18.869  1.00  1.21           O  
ATOM   5407  H   GLU A 366       3.065 -28.180  19.765  1.00  1.21           H  
ATOM   5408  HA  GLU A 366       4.483 -27.487  17.469  1.00  1.21           H  
ATOM   5409 1HB  GLU A 366       4.211 -26.283  20.235  1.00  1.21           H  
ATOM   5410 2HB  GLU A 366       5.019 -25.448  18.908  1.00  1.21           H  
ATOM   5411 1HG  GLU A 366       2.843 -24.606  18.793  1.00  1.21           H  
ATOM   5412 2HG  GLU A 366       2.829 -25.867  17.566  1.00  1.21           H  
ATOM   5413  N   LEU A 367       6.418 -28.717  19.741  1.00  1.30           N  
ATOM   5414  CA  LEU A 367       7.791 -29.080  20.054  1.00  1.30           C  
ATOM   5415  C   LEU A 367       8.258 -30.355  19.324  1.00  1.30           C  
ATOM   5416  O   LEU A 367       9.406 -30.792  19.484  1.00  1.30           O  
ATOM   5417  CB  LEU A 367       7.911 -29.240  21.554  1.00  1.30           C  
ATOM   5418  CG  LEU A 367       7.573 -27.973  22.354  1.00  1.30           C  
ATOM   5419  CD1 LEU A 367       7.644 -28.300  23.804  1.00  1.30           C  
ATOM   5420  CD2 LEU A 367       8.517 -26.844  21.991  1.00  1.30           C  
ATOM   5421  H   LEU A 367       5.662 -29.108  20.281  1.00  1.30           H  
ATOM   5422  HA  LEU A 367       8.436 -28.257  19.746  1.00  1.30           H  
ATOM   5423 1HB  LEU A 367       7.233 -30.031  21.875  1.00  1.30           H  
ATOM   5424 2HB  LEU A 367       8.932 -29.540  21.798  1.00  1.30           H  
ATOM   5425  HG  LEU A 367       6.564 -27.660  22.118  1.00  1.30           H  
ATOM   5426 1HD1 LEU A 367       7.386 -27.440  24.385  1.00  1.30           H  
ATOM   5427 2HD1 LEU A 367       6.945 -29.106  24.029  1.00  1.30           H  
ATOM   5428 3HD1 LEU A 367       8.655 -28.616  24.053  1.00  1.30           H  
ATOM   5429 1HD2 LEU A 367       8.259 -25.955  22.559  1.00  1.30           H  
ATOM   5430 2HD2 LEU A 367       9.544 -27.132  22.217  1.00  1.30           H  
ATOM   5431 3HD2 LEU A 367       8.432 -26.623  20.924  1.00  1.30           H  
ATOM   5432  N   GLY A 368       7.369 -30.957  18.530  1.00  1.32           N  
ATOM   5433  CA  GLY A 368       7.728 -32.116  17.719  1.00  1.32           C  
ATOM   5434  C   GLY A 368       8.268 -33.320  18.481  1.00  1.32           C  
ATOM   5435  O   GLY A 368       7.668 -33.810  19.439  1.00  1.32           O  
ATOM   5436  H   GLY A 368       6.421 -30.584  18.437  1.00  1.32           H  
ATOM   5437 1HA  GLY A 368       6.847 -32.424  17.155  1.00  1.32           H  
ATOM   5438 2HA  GLY A 368       8.464 -31.806  16.979  1.00  1.32           H  
ATOM   5439  N   ASP A 369       9.448 -33.771  18.058  1.00  1.28           N  
ATOM   5440  CA  ASP A 369      10.133 -34.938  18.615  1.00  1.28           C  
ATOM   5441  C   ASP A 369      10.487 -34.819  20.097  1.00  1.28           C  
ATOM   5442  O   ASP A 369      10.733 -35.828  20.758  1.00  1.28           O  
ATOM   5443  CB  ASP A 369      11.409 -35.234  17.823  1.00  1.28           C  
ATOM   5444  CG  ASP A 369      11.129 -35.762  16.415  1.00  1.28           C  
ATOM   5445  OD1 ASP A 369       9.999 -36.093  16.137  1.00  1.28           O  
ATOM   5446  OD2 ASP A 369      12.047 -35.830  15.634  1.00  1.28           O  
ATOM   5447  H   ASP A 369       9.885 -33.289  17.287  1.00  1.28           H  
ATOM   5448  HA  ASP A 369       9.468 -35.794  18.504  1.00  1.28           H  
ATOM   5449 1HB  ASP A 369      12.003 -34.339  17.743  1.00  1.28           H  
ATOM   5450 2HB  ASP A 369      12.006 -35.970  18.362  1.00  1.28           H  
ATOM   5451  N   TRP A 370      10.540 -33.601  20.626  1.00  1.20           N  
ATOM   5452  CA  TRP A 370      10.891 -33.423  22.027  1.00  1.20           C  
ATOM   5453  C   TRP A 370       9.655 -33.253  22.883  1.00  1.20           C  
ATOM   5454  O   TRP A 370       9.763 -33.049  24.097  1.00  1.20           O  
ATOM   5455  CB  TRP A 370      11.775 -32.194  22.197  1.00  1.20           C  
ATOM   5456  CG  TRP A 370      13.120 -32.345  21.591  1.00  1.20           C  
ATOM   5457  CD1 TRP A 370      14.277 -32.690  22.219  1.00  1.20           C  
ATOM   5458  CD2 TRP A 370      13.447 -32.194  20.203  1.00  1.20           C  
ATOM   5459  NE1 TRP A 370      15.304 -32.740  21.316  1.00  1.20           N  
ATOM   5460  CE2 TRP A 370      14.812 -32.442  20.075  1.00  1.20           C  
ATOM   5461  CE3 TRP A 370      12.703 -31.878  19.076  1.00  1.20           C  
ATOM   5462  CZ2 TRP A 370      15.453 -32.375  18.858  1.00  1.20           C  
ATOM   5463  CZ3 TRP A 370      13.339 -31.820  17.861  1.00  1.20           C  
ATOM   5464  CH2 TRP A 370      14.681 -32.060  17.752  1.00  1.20           C  
ATOM   5465  H   TRP A 370      10.301 -32.777  20.067  1.00  1.20           H  
ATOM   5466  HA  TRP A 370      11.434 -34.303  22.369  1.00  1.20           H  
ATOM   5467 1HB  TRP A 370      11.284 -31.332  21.735  1.00  1.20           H  
ATOM   5468 2HB  TRP A 370      11.895 -31.974  23.257  1.00  1.20           H  
ATOM   5469  HD1 TRP A 370      14.372 -32.890  23.284  1.00  1.20           H  
ATOM   5470  HE1 TRP A 370      16.265 -32.967  21.528  1.00  1.20           H  
ATOM   5471  HE3 TRP A 370      11.636 -31.686  19.156  1.00  1.20           H  
ATOM   5472  HZ2 TRP A 370      16.521 -32.567  18.752  1.00  1.20           H  
ATOM   5473  HZ3 TRP A 370      12.745 -31.580  16.982  1.00  1.20           H  
ATOM   5474  HH2 TRP A 370      15.152 -32.006  16.771  1.00  1.20           H  
ATOM   5475  N   ALA A 371       8.475 -33.350  22.269  1.00  1.09           N  
ATOM   5476  CA  ALA A 371       7.242 -33.123  22.988  1.00  1.09           C  
ATOM   5477  C   ALA A 371       7.050 -34.066  24.174  1.00  1.09           C  
ATOM   5478  O   ALA A 371       6.643 -33.613  25.238  1.00  1.09           O  
ATOM   5479  CB  ALA A 371       6.072 -33.267  22.031  1.00  1.09           C  
ATOM   5480  H   ALA A 371       8.420 -33.558  21.270  1.00  1.09           H  
ATOM   5481  HA  ALA A 371       7.260 -32.102  23.366  1.00  1.09           H  
ATOM   5482 1HB  ALA A 371       5.154 -33.057  22.534  1.00  1.09           H  
ATOM   5483 2HB  ALA A 371       6.193 -32.564  21.204  1.00  1.09           H  
ATOM   5484 3HB  ALA A 371       6.045 -34.283  21.639  1.00  1.09           H  
ATOM   5485  N   GLU A 372       7.372 -35.357  24.068  1.00  0.99           N  
ATOM   5486  CA  GLU A 372       7.125 -36.195  25.250  1.00  0.99           C  
ATOM   5487  C   GLU A 372       8.008 -35.789  26.426  1.00  0.99           C  
ATOM   5488  O   GLU A 372       7.541 -35.721  27.570  1.00  0.99           O  
ATOM   5489  CB  GLU A 372       7.332 -37.679  24.951  1.00  0.99           C  
ATOM   5490  CG  GLU A 372       6.281 -38.297  24.046  1.00  0.99           C  
ATOM   5491  CD  GLU A 372       6.539 -39.761  23.759  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372       7.594 -40.240  24.098  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372       5.669 -40.401  23.218  1.00  0.99           O  
ATOM   5494  H   GLU A 372       7.740 -35.740  23.208  1.00  0.99           H  
ATOM   5495  HA  GLU A 372       6.086 -36.059  25.552  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372       8.306 -37.823  24.485  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372       7.332 -38.239  25.890  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372       5.302 -38.194  24.518  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372       6.263 -37.745  23.107  1.00  0.99           H  
ATOM   5500  N   GLN A 373       9.276 -35.469  26.149  1.00  0.91           N  
ATOM   5501  CA  GLN A 373      10.158 -35.089  27.241  1.00  0.91           C  
ATOM   5502  C   GLN A 373       9.704 -33.764  27.796  1.00  0.91           C  
ATOM   5503  O   GLN A 373       9.710 -33.559  29.007  1.00  0.91           O  
ATOM   5504  CB  GLN A 373      11.616 -35.012  26.799  1.00  0.91           C  
ATOM   5505  CG  GLN A 373      12.619 -34.765  27.959  1.00  0.91           C  
ATOM   5506  CD  GLN A 373      12.611 -35.898  29.013  1.00  0.91           C  
ATOM   5507  OE1 GLN A 373      12.641 -37.082  28.650  1.00  0.91           O  
ATOM   5508  NE2 GLN A 373      12.613 -35.553  30.313  1.00  0.91           N  
ATOM   5509  H   GLN A 373       9.615 -35.505  25.197  1.00  0.91           H  
ATOM   5510  HA  GLN A 373      10.078 -35.832  28.030  1.00  0.91           H  
ATOM   5511 1HB  GLN A 373      11.894 -35.939  26.300  1.00  0.91           H  
ATOM   5512 2HB  GLN A 373      11.728 -34.202  26.073  1.00  0.91           H  
ATOM   5513 1HG  GLN A 373      13.623 -34.685  27.550  1.00  0.91           H  
ATOM   5514 2HG  GLN A 373      12.346 -33.834  28.462  1.00  0.91           H  
ATOM   5515 1HE2 GLN A 373      12.631 -36.261  31.016  1.00  0.91           H  
ATOM   5516 2HE2 GLN A 373      12.631 -34.569  30.624  1.00  0.91           H  
ATOM   5517  N   SER A 374       9.252 -32.884  26.912  1.00  0.85           N  
ATOM   5518  CA  SER A 374       8.787 -31.582  27.322  1.00  0.85           C  
ATOM   5519  C   SER A 374       7.621 -31.721  28.273  1.00  0.85           C  
ATOM   5520  O   SER A 374       7.554 -31.044  29.297  1.00  0.85           O  
ATOM   5521  CB  SER A 374       8.364 -30.774  26.140  1.00  0.85           C  
ATOM   5522  OG  SER A 374       7.943 -29.531  26.570  1.00  0.85           O  
ATOM   5523  H   SER A 374       9.264 -33.103  25.918  1.00  0.85           H  
ATOM   5524  HA  SER A 374       9.599 -31.068  27.836  1.00  0.85           H  
ATOM   5525 1HB  SER A 374       9.194 -30.673  25.443  1.00  0.85           H  
ATOM   5526 2HB  SER A 374       7.556 -31.273  25.625  1.00  0.85           H  
ATOM   5527  HG  SER A 374       8.738 -29.116  26.968  1.00  0.85           H  
ATOM   5528  N   HIS A 375       6.694 -32.620  27.963  1.00  0.80           N  
ATOM   5529  CA  HIS A 375       5.550 -32.770  28.832  1.00  0.80           C  
ATOM   5530  C   HIS A 375       6.001 -33.239  30.205  1.00  0.80           C  
ATOM   5531  O   HIS A 375       5.517 -32.726  31.222  1.00  0.80           O  
ATOM   5532  CB  HIS A 375       4.536 -33.752  28.253  1.00  0.80           C  
ATOM   5533  CG  HIS A 375       3.795 -33.248  27.088  1.00  0.80           C  
ATOM   5534  ND1 HIS A 375       4.197 -33.456  25.816  1.00  0.80           N  
ATOM   5535  CD2 HIS A 375       2.716 -32.494  27.015  1.00  0.80           C  
ATOM   5536  CE1 HIS A 375       3.363 -32.880  24.994  1.00  0.80           C  
ATOM   5537  NE2 HIS A 375       2.440 -32.298  25.688  1.00  0.80           N  
ATOM   5538  H   HIS A 375       6.772 -33.161  27.101  1.00  0.80           H  
ATOM   5539  HA  HIS A 375       5.056 -31.807  28.952  1.00  0.80           H  
ATOM   5540 1HB  HIS A 375       5.060 -34.659  27.943  1.00  0.80           H  
ATOM   5541 2HB  HIS A 375       3.819 -34.044  29.015  1.00  0.80           H  
ATOM   5542  HD1 HIS A 375       5.036 -33.937  25.539  1.00  0.80           H  
ATOM   5543  HD2 HIS A 375       2.116 -32.073  27.776  1.00  0.80           H  
ATOM   5544  HE1 HIS A 375       3.491 -32.948  23.929  1.00  0.80           H  
ATOM   5545  N   ARG A 376       6.985 -34.147  30.248  1.00  0.76           N  
ATOM   5546  CA  ARG A 376       7.488 -34.615  31.531  1.00  0.76           C  
ATOM   5547  C   ARG A 376       8.097 -33.450  32.306  1.00  0.76           C  
ATOM   5548  O   ARG A 376       7.839 -33.294  33.504  1.00  0.76           O  
ATOM   5549  CB  ARG A 376       8.575 -35.672  31.335  1.00  0.76           C  
ATOM   5550  CG  ARG A 376       8.075 -36.960  30.792  1.00  0.76           C  
ATOM   5551  CD  ARG A 376       9.129 -37.950  30.527  1.00  0.76           C  
ATOM   5552  NE  ARG A 376       8.575 -39.167  29.937  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       9.290 -40.171  29.424  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376      10.607 -40.153  29.407  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376       8.619 -41.175  28.939  1.00  0.76           N  
ATOM   5556  H   ARG A 376       7.355 -34.538  29.377  1.00  0.76           H  
ATOM   5557  HA  ARG A 376       6.661 -35.038  32.102  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       9.341 -35.305  30.666  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376       9.052 -35.877  32.291  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376       7.348 -37.390  31.483  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376       7.610 -36.743  29.842  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       9.856 -37.532  29.830  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       9.626 -38.215  31.456  1.00  0.76           H  
ATOM   5564  HE  ARG A 376       7.544 -39.287  29.882  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376      11.110 -39.358  29.783  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376      11.117 -40.928  29.010  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376       7.595 -41.109  28.982  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       9.089 -41.968  28.531  1.00  0.76           H  
ATOM   5569  N   GLU A 377       8.844 -32.581  31.603  1.00  0.74           N  
ATOM   5570  CA  GLU A 377       9.496 -31.453  32.259  1.00  0.74           C  
ATOM   5571  C   GLU A 377       8.450 -30.482  32.789  1.00  0.74           C  
ATOM   5572  O   GLU A 377       8.593 -29.950  33.890  1.00  0.74           O  
ATOM   5573  CB  GLU A 377      10.442 -30.721  31.290  1.00  0.74           C  
ATOM   5574  CG  GLU A 377      11.692 -31.517  30.829  1.00  0.74           C  
ATOM   5575  CD  GLU A 377      12.647 -31.906  31.915  1.00  0.74           C  
ATOM   5576  OE1 GLU A 377      13.053 -31.055  32.671  1.00  0.74           O  
ATOM   5577  OE2 GLU A 377      12.997 -33.071  31.969  1.00  0.74           O  
ATOM   5578  H   GLU A 377       9.001 -32.748  30.608  1.00  0.74           H  
ATOM   5579  HA  GLU A 377      10.076 -31.829  33.101  1.00  0.74           H  
ATOM   5580 1HB  GLU A 377       9.888 -30.434  30.396  1.00  0.74           H  
ATOM   5581 2HB  GLU A 377      10.789 -29.813  31.752  1.00  0.74           H  
ATOM   5582 1HG  GLU A 377      11.360 -32.420  30.349  1.00  0.74           H  
ATOM   5583 2HG  GLU A 377      12.219 -30.925  30.083  1.00  0.74           H  
ATOM   5584  N   VAL A 378       7.366 -30.283  32.040  1.00  0.72           N  
ATOM   5585  CA  VAL A 378       6.315 -29.391  32.497  1.00  0.72           C  
ATOM   5586  C   VAL A 378       5.667 -29.920  33.764  1.00  0.72           C  
ATOM   5587  O   VAL A 378       5.427 -29.148  34.692  1.00  0.72           O  
ATOM   5588  CB  VAL A 378       5.252 -29.145  31.422  1.00  0.72           C  
ATOM   5589  CG1 VAL A 378       4.092 -28.414  32.053  1.00  0.72           C  
ATOM   5590  CG2 VAL A 378       5.846 -28.279  30.275  1.00  0.72           C  
ATOM   5591  H   VAL A 378       7.295 -30.735  31.128  1.00  0.72           H  
ATOM   5592  HA  VAL A 378       6.770 -28.428  32.723  1.00  0.72           H  
ATOM   5593  HB  VAL A 378       4.898 -30.101  31.033  1.00  0.72           H  
ATOM   5594 1HG1 VAL A 378       3.334 -28.250  31.304  1.00  0.72           H  
ATOM   5595 2HG1 VAL A 378       3.679 -29.018  32.861  1.00  0.72           H  
ATOM   5596 3HG1 VAL A 378       4.435 -27.463  32.452  1.00  0.72           H  
ATOM   5597 1HG2 VAL A 378       5.085 -28.098  29.516  1.00  0.72           H  
ATOM   5598 2HG2 VAL A 378       6.189 -27.325  30.680  1.00  0.72           H  
ATOM   5599 3HG2 VAL A 378       6.687 -28.799  29.822  1.00  0.72           H  
ATOM   5600  N   GLY A 379       5.378 -31.226  33.823  1.00  0.71           N  
ATOM   5601  CA  GLY A 379       4.797 -31.786  35.042  1.00  0.71           C  
ATOM   5602  C   GLY A 379       5.744 -31.573  36.232  1.00  0.71           C  
ATOM   5603  O   GLY A 379       5.313 -31.176  37.324  1.00  0.71           O  
ATOM   5604  H   GLY A 379       5.570 -31.825  33.016  1.00  0.71           H  
ATOM   5605 1HA  GLY A 379       3.835 -31.315  35.238  1.00  0.71           H  
ATOM   5606 2HA  GLY A 379       4.610 -32.843  34.900  1.00  0.71           H  
ATOM   5607  N   VAL A 380       7.055 -31.737  35.994  1.00  0.70           N  
ATOM   5608  CA  VAL A 380       8.055 -31.510  37.037  1.00  0.70           C  
ATOM   5609  C   VAL A 380       8.057 -30.062  37.503  1.00  0.70           C  
ATOM   5610  O   VAL A 380       8.152 -29.795  38.699  1.00  0.70           O  
ATOM   5611  CB  VAL A 380       9.484 -31.864  36.558  1.00  0.70           C  
ATOM   5612  CG1 VAL A 380      10.500 -31.403  37.585  1.00  0.70           C  
ATOM   5613  CG2 VAL A 380       9.601 -33.357  36.351  1.00  0.70           C  
ATOM   5614  H   VAL A 380       7.357 -32.069  35.075  1.00  0.70           H  
ATOM   5615  HA  VAL A 380       7.809 -32.149  37.886  1.00  0.70           H  
ATOM   5616  HB  VAL A 380       9.691 -31.345  35.629  1.00  0.70           H  
ATOM   5617 1HG1 VAL A 380      11.503 -31.645  37.234  1.00  0.70           H  
ATOM   5618 2HG1 VAL A 380      10.415 -30.324  37.720  1.00  0.70           H  
ATOM   5619 3HG1 VAL A 380      10.314 -31.905  38.533  1.00  0.70           H  
ATOM   5620 1HG2 VAL A 380      10.606 -33.597  36.008  1.00  0.70           H  
ATOM   5621 2HG2 VAL A 380       9.399 -33.873  37.289  1.00  0.70           H  
ATOM   5622 3HG2 VAL A 380       8.895 -33.665  35.614  1.00  0.70           H  
ATOM   5623  N   TYR A 381       7.975 -29.123  36.561  1.00  0.70           N  
ATOM   5624  CA  TYR A 381       7.981 -27.715  36.920  1.00  0.70           C  
ATOM   5625  C   TYR A 381       6.679 -27.275  37.586  1.00  0.70           C  
ATOM   5626  O   TYR A 381       6.699 -26.427  38.471  1.00  0.70           O  
ATOM   5627  CB  TYR A 381       8.249 -26.849  35.690  1.00  0.70           C  
ATOM   5628  CG  TYR A 381       9.665 -26.956  35.172  1.00  0.70           C  
ATOM   5629  CD1 TYR A 381       9.905 -27.307  33.854  1.00  0.70           C  
ATOM   5630  CD2 TYR A 381      10.725 -26.721  36.026  1.00  0.70           C  
ATOM   5631  CE1 TYR A 381      11.196 -27.418  33.391  1.00  0.70           C  
ATOM   5632  CE2 TYR A 381      12.019 -26.832  35.565  1.00  0.70           C  
ATOM   5633  CZ  TYR A 381      12.256 -27.181  34.253  1.00  0.70           C  
ATOM   5634  OH  TYR A 381      13.550 -27.297  33.796  1.00  0.70           O  
ATOM   5635  H   TYR A 381       7.930 -29.399  35.580  1.00  0.70           H  
ATOM   5636  HA  TYR A 381       8.784 -27.555  37.639  1.00  0.70           H  
ATOM   5637 1HB  TYR A 381       7.571 -27.151  34.886  1.00  0.70           H  
ATOM   5638 2HB  TYR A 381       8.042 -25.807  35.920  1.00  0.70           H  
ATOM   5639  HD1 TYR A 381       9.070 -27.497  33.180  1.00  0.70           H  
ATOM   5640  HD2 TYR A 381      10.537 -26.451  37.064  1.00  0.70           H  
ATOM   5641  HE1 TYR A 381      11.382 -27.692  32.357  1.00  0.70           H  
ATOM   5642  HE2 TYR A 381      12.856 -26.648  36.240  1.00  0.70           H  
ATOM   5643  HH  TYR A 381      13.546 -27.722  32.932  1.00  0.70           H  
ATOM   5644  N   ALA A 382       5.548 -27.837  37.152  1.00  0.71           N  
ATOM   5645  CA  ALA A 382       4.248 -27.521  37.732  1.00  0.71           C  
ATOM   5646  C   ALA A 382       4.162 -27.962  39.191  1.00  0.71           C  
ATOM   5647  O   ALA A 382       3.600 -27.248  40.035  1.00  0.71           O  
ATOM   5648  CB  ALA A 382       3.156 -28.181  36.918  1.00  0.71           C  
ATOM   5649  H   ALA A 382       5.590 -28.506  36.389  1.00  0.71           H  
ATOM   5650  HA  ALA A 382       4.115 -26.448  37.709  1.00  0.71           H  
ATOM   5651 1HB  ALA A 382       2.185 -27.928  37.331  1.00  0.71           H  
ATOM   5652 2HB  ALA A 382       3.215 -27.841  35.888  1.00  0.71           H  
ATOM   5653 3HB  ALA A 382       3.299 -29.249  36.941  1.00  0.71           H  
ATOM   5654  N   SER A 383       4.743 -29.123  39.498  1.00  0.71           N  
ATOM   5655  CA  SER A 383       4.688 -29.627  40.858  1.00  0.71           C  
ATOM   5656  C   SER A 383       5.328 -28.597  41.760  1.00  0.71           C  
ATOM   5657  O   SER A 383       6.310 -27.956  41.396  1.00  0.71           O  
ATOM   5658  CB  SER A 383       5.396 -30.964  40.994  1.00  0.71           C  
ATOM   5659  OG  SER A 383       5.337 -31.457  42.332  1.00  0.71           O  
ATOM   5660  H   SER A 383       5.187 -29.686  38.770  1.00  0.71           H  
ATOM   5661  HA  SER A 383       3.649 -29.750  41.157  1.00  0.71           H  
ATOM   5662 1HB  SER A 383       4.937 -31.685  40.316  1.00  0.71           H  
ATOM   5663 2HB  SER A 383       6.437 -30.849  40.689  1.00  0.71           H  
ATOM   5664  HG  SER A 383       5.711 -30.767  42.944  1.00  0.71           H  
ATOM   5665  N   ASP A 384       4.737 -28.416  42.927  1.00  0.72           N  
ATOM   5666  CA  ASP A 384       5.167 -27.472  43.959  1.00  0.72           C  
ATOM   5667  C   ASP A 384       4.952 -25.989  43.578  1.00  0.72           C  
ATOM   5668  O   ASP A 384       5.302 -25.094  44.351  1.00  0.72           O  
ATOM   5669  CB  ASP A 384       6.659 -27.667  44.264  1.00  0.72           C  
ATOM   5670  CG  ASP A 384       7.018 -29.133  44.443  1.00  0.72           C  
ATOM   5671  OD1 ASP A 384       6.108 -29.931  44.552  1.00  0.72           O  
ATOM   5672  OD2 ASP A 384       8.179 -29.452  44.475  1.00  0.72           O  
ATOM   5673  H   ASP A 384       3.921 -28.982  43.123  1.00  0.72           H  
ATOM   5674  HA  ASP A 384       4.590 -27.674  44.862  1.00  0.72           H  
ATOM   5675 1HB  ASP A 384       7.271 -27.231  43.473  1.00  0.72           H  
ATOM   5676 2HB  ASP A 384       6.906 -27.140  45.183  1.00  0.72           H  
ATOM   5677  N   LYS A 385       4.318 -25.732  42.429  1.00  0.72           N  
ATOM   5678  CA  LYS A 385       3.936 -24.381  42.030  1.00  0.72           C  
ATOM   5679  C   LYS A 385       2.421 -24.290  41.984  1.00  0.72           C  
ATOM   5680  O   LYS A 385       1.833 -23.273  42.360  1.00  0.72           O  
ATOM   5681  CB  LYS A 385       4.537 -23.990  40.685  1.00  0.72           C  
ATOM   5682  CG  LYS A 385       6.050 -23.918  40.694  1.00  0.72           C  
ATOM   5683  CD  LYS A 385       6.603 -23.334  39.398  1.00  0.72           C  
ATOM   5684  CE  LYS A 385       8.116 -23.251  39.429  1.00  0.72           C  
ATOM   5685  NZ  LYS A 385       8.656 -22.664  38.182  1.00  0.72           N  
ATOM   5686  H   LYS A 385       4.092 -26.493  41.794  1.00  0.72           H  
ATOM   5687  HA  LYS A 385       4.289 -23.676  42.781  1.00  0.72           H  
ATOM   5688 1HB  LYS A 385       4.245 -24.722  39.930  1.00  0.72           H  
ATOM   5689 2HB  LYS A 385       4.147 -23.020  40.373  1.00  0.72           H  
ATOM   5690 1HG  LYS A 385       6.387 -23.327  41.537  1.00  0.72           H  
ATOM   5691 2HG  LYS A 385       6.441 -24.937  40.804  1.00  0.72           H  
ATOM   5692 1HD  LYS A 385       6.307 -23.956  38.560  1.00  0.72           H  
ATOM   5693 2HD  LYS A 385       6.205 -22.326  39.239  1.00  0.72           H  
ATOM   5694 1HE  LYS A 385       8.420 -22.632  40.269  1.00  0.72           H  
ATOM   5695 2HE  LYS A 385       8.528 -24.254  39.556  1.00  0.72           H  
ATOM   5696 1HZ  LYS A 385       9.655 -22.610  38.227  1.00  0.72           H  
ATOM   5697 2HZ  LYS A 385       8.384 -23.226  37.400  1.00  0.72           H  
ATOM   5698 3HZ  LYS A 385       8.270 -21.716  38.057  1.00  0.72           H  
ATOM   5699  N   VAL A 386       1.789 -25.388  41.567  1.00  0.71           N  
ATOM   5700  CA  VAL A 386       0.336 -25.424  41.487  1.00  0.71           C  
ATOM   5701  C   VAL A 386      -0.123 -26.545  42.414  1.00  0.71           C  
ATOM   5702  O   VAL A 386       0.686 -27.388  42.813  1.00  0.71           O  
ATOM   5703  CB  VAL A 386      -0.140 -25.678  40.041  1.00  0.71           C  
ATOM   5704  CG1 VAL A 386       0.456 -24.621  39.168  1.00  0.71           C  
ATOM   5705  CG2 VAL A 386       0.185 -27.030  39.588  1.00  0.71           C  
ATOM   5706  H   VAL A 386       2.340 -26.175  41.236  1.00  0.71           H  
ATOM   5707  HA  VAL A 386      -0.076 -24.481  41.840  1.00  0.71           H  
ATOM   5708  HB  VAL A 386      -1.222 -25.549  40.002  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 386       0.116 -24.741  38.155  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 386       0.170 -23.641  39.546  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 386       1.537 -24.717  39.193  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 386      -0.174 -27.180  38.572  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 386       1.244 -27.151  39.620  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 386      -0.295 -27.744  40.246  1.00  0.71           H  
ATOM   5715  N   ASP A 387      -1.404 -26.543  42.776  1.00  0.69           N  
ATOM   5716  CA  ASP A 387      -1.959 -27.545  43.677  1.00  0.69           C  
ATOM   5717  C   ASP A 387      -2.421 -28.773  42.912  1.00  0.69           C  
ATOM   5718  O   ASP A 387      -2.349 -29.899  43.412  1.00  0.69           O  
ATOM   5719  CB  ASP A 387      -3.144 -26.950  44.451  1.00  0.69           C  
ATOM   5720  CG  ASP A 387      -2.740 -25.796  45.378  1.00  0.69           C  
ATOM   5721  OD1 ASP A 387      -1.890 -25.997  46.214  1.00  0.69           O  
ATOM   5722  OD2 ASP A 387      -3.281 -24.706  45.229  1.00  0.69           O  
ATOM   5723  H   ASP A 387      -2.031 -25.845  42.394  1.00  0.69           H  
ATOM   5724  HA  ASP A 387      -1.185 -27.847  44.382  1.00  0.69           H  
ATOM   5725 1HB  ASP A 387      -3.889 -26.589  43.737  1.00  0.69           H  
ATOM   5726 2HB  ASP A 387      -3.615 -27.732  45.044  1.00  0.69           H  
ATOM   5727  N   ALA A 388      -2.876 -28.558  41.686  1.00  0.68           N  
ATOM   5728  CA  ALA A 388      -3.366 -29.678  40.898  1.00  0.68           C  
ATOM   5729  C   ALA A 388      -3.158 -29.470  39.415  1.00  0.68           C  
ATOM   5730  O   ALA A 388      -3.078 -28.334  38.930  1.00  0.68           O  
ATOM   5731  CB  ALA A 388      -4.841 -29.913  41.170  1.00  0.68           C  
ATOM   5732  H   ALA A 388      -2.926 -27.599  41.341  1.00  0.68           H  
ATOM   5733  HA  ALA A 388      -2.806 -30.567  41.189  1.00  0.68           H  
ATOM   5734 1HB  ALA A 388      -5.179 -30.779  40.594  1.00  0.68           H  
ATOM   5735 2HB  ALA A 388      -4.989 -30.105  42.232  1.00  0.68           H  
ATOM   5736 3HB  ALA A 388      -5.398 -29.048  40.880  1.00  0.68           H  
ATOM   5737  N   LEU A 389      -3.095 -30.595  38.716  1.00  0.67           N  
ATOM   5738  CA  LEU A 389      -2.960 -30.639  37.265  1.00  0.67           C  
ATOM   5739  C   LEU A 389      -3.991 -31.530  36.589  1.00  0.67           C  
ATOM   5740  O   LEU A 389      -4.133 -32.700  36.912  1.00  0.67           O  
ATOM   5741  CB  LEU A 389      -1.541 -31.096  36.878  1.00  0.67           C  
ATOM   5742  CG  LEU A 389      -1.321 -31.507  35.363  1.00  0.67           C  
ATOM   5743  CD1 LEU A 389      -1.509 -30.342  34.445  1.00  0.67           C  
ATOM   5744  CD2 LEU A 389       0.085 -32.101  35.192  1.00  0.67           C  
ATOM   5745  H   LEU A 389      -3.170 -31.471  39.239  1.00  0.67           H  
ATOM   5746  HA  LEU A 389      -3.089 -29.631  36.898  1.00  0.67           H  
ATOM   5747 1HB  LEU A 389      -0.856 -30.274  37.090  1.00  0.67           H  
ATOM   5748 2HB  LEU A 389      -1.263 -31.922  37.500  1.00  0.67           H  
ATOM   5749  HG  LEU A 389      -2.067 -32.258  35.094  1.00  0.67           H  
ATOM   5750 1HD1 LEU A 389      -1.381 -30.685  33.430  1.00  0.67           H  
ATOM   5751 2HD1 LEU A 389      -2.494 -29.934  34.547  1.00  0.67           H  
ATOM   5752 3HD1 LEU A 389      -0.788 -29.584  34.673  1.00  0.67           H  
ATOM   5753 1HD2 LEU A 389       0.228 -32.411  34.156  1.00  0.67           H  
ATOM   5754 2HD2 LEU A 389       0.836 -31.354  35.456  1.00  0.67           H  
ATOM   5755 3HD2 LEU A 389       0.190 -32.960  35.842  1.00  0.67           H  
ATOM   5756  N   TYR A 390      -4.689 -30.981  35.625  1.00  0.67           N  
ATOM   5757  CA  TYR A 390      -5.667 -31.750  34.879  1.00  0.67           C  
ATOM   5758  C   TYR A 390      -5.198 -31.742  33.438  1.00  0.67           C  
ATOM   5759  O   TYR A 390      -4.672 -30.725  32.980  1.00  0.67           O  
ATOM   5760  CB  TYR A 390      -7.038 -31.115  35.044  1.00  0.67           C  
ATOM   5761  CG  TYR A 390      -7.550 -31.125  36.464  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390      -7.062 -30.208  37.345  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390      -8.530 -32.015  36.873  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390      -7.513 -30.185  38.648  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390      -8.985 -31.993  38.173  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390      -8.466 -31.080  39.061  1.00  0.67           C  
ATOM   5767  OH  TYR A 390      -8.893 -31.056  40.366  1.00  0.67           O  
ATOM   5768  H   TYR A 390      -4.528 -29.996  35.409  1.00  0.67           H  
ATOM   5769  HA  TYR A 390      -5.689 -32.776  35.233  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390      -7.020 -30.093  34.683  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390      -7.728 -31.663  34.459  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390      -6.302 -29.507  37.006  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390      -8.939 -32.722  36.183  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390      -7.115 -29.463  39.350  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390      -9.750 -32.698  38.497  1.00  0.67           H  
ATOM   5776  HH  TYR A 390      -9.572 -31.724  40.493  1.00  0.67           H  
ATOM   5777  N   ALA A 391      -5.380 -32.834  32.710  1.00  0.68           N  
ATOM   5778  CA  ALA A 391      -4.881 -32.789  31.348  1.00  0.68           C  
ATOM   5779  C   ALA A 391      -5.603 -33.655  30.330  1.00  0.68           C  
ATOM   5780  O   ALA A 391      -6.135 -34.706  30.675  1.00  0.68           O  
ATOM   5781  CB  ALA A 391      -3.451 -33.212  31.391  1.00  0.68           C  
ATOM   5782  H   ALA A 391      -5.760 -33.680  33.132  1.00  0.68           H  
ATOM   5783  HA  ALA A 391      -4.959 -31.761  31.008  1.00  0.68           H  
ATOM   5784 1HB  ALA A 391      -3.103 -33.114  30.427  1.00  0.68           H  
ATOM   5785 2HB  ALA A 391      -2.887 -32.571  32.067  1.00  0.68           H  
ATOM   5786 3HB  ALA A 391      -3.383 -34.241  31.719  1.00  0.68           H  
ATOM   5787  N   VAL A 392      -5.560 -33.223  29.061  1.00  0.69           N  
ATOM   5788  CA  VAL A 392      -6.191 -33.967  27.955  1.00  0.69           C  
ATOM   5789  C   VAL A 392      -5.276 -34.330  26.784  1.00  0.69           C  
ATOM   5790  O   VAL A 392      -4.582 -33.480  26.225  1.00  0.69           O  
ATOM   5791  CB  VAL A 392      -7.406 -33.185  27.395  1.00  0.69           C  
ATOM   5792  CG1 VAL A 392      -8.025 -33.900  26.194  1.00  0.69           C  
ATOM   5793  CG2 VAL A 392      -8.439 -33.093  28.429  1.00  0.69           C  
ATOM   5794  H   VAL A 392      -5.065 -32.344  28.879  1.00  0.69           H  
ATOM   5795  HA  VAL A 392      -6.571 -34.899  28.370  1.00  0.69           H  
ATOM   5796  HB  VAL A 392      -7.083 -32.190  27.091  1.00  0.69           H  
ATOM   5797 1HG1 VAL A 392      -8.880 -33.335  25.838  1.00  0.69           H  
ATOM   5798 2HG1 VAL A 392      -7.299 -33.983  25.393  1.00  0.69           H  
ATOM   5799 3HG1 VAL A 392      -8.352 -34.897  26.498  1.00  0.69           H  
ATOM   5800 1HG2 VAL A 392      -9.280 -32.549  28.053  1.00  0.69           H  
ATOM   5801 2HG2 VAL A 392      -8.745 -34.084  28.674  1.00  0.69           H  
ATOM   5802 3HG2 VAL A 392      -8.045 -32.599  29.300  1.00  0.69           H  
ATOM   5803  N   GLY A 393      -5.376 -35.592  26.364  1.00  0.71           N  
ATOM   5804  CA  GLY A 393      -4.638 -36.148  25.214  1.00  0.71           C  
ATOM   5805  C   GLY A 393      -3.473 -37.063  25.620  1.00  0.71           C  
ATOM   5806  O   GLY A 393      -2.948 -36.949  26.721  1.00  0.71           O  
ATOM   5807  H   GLY A 393      -6.002 -36.202  26.905  1.00  0.71           H  
ATOM   5808 1HA  GLY A 393      -5.347 -36.691  24.593  1.00  0.71           H  
ATOM   5809 2HA  GLY A 393      -4.251 -35.324  24.615  1.00  0.71           H  
ATOM   5810  N   PRO A 394      -3.013 -37.949  24.718  1.00  0.72           N  
ATOM   5811  CA  PRO A 394      -1.987 -38.961  24.953  1.00  0.72           C  
ATOM   5812  C   PRO A 394      -0.572 -38.493  25.297  1.00  0.72           C  
ATOM   5813  O   PRO A 394       0.160 -39.239  25.954  1.00  0.72           O  
ATOM   5814  CB  PRO A 394      -1.957 -39.696  23.605  1.00  0.72           C  
ATOM   5815  CG  PRO A 394      -2.500 -38.704  22.596  1.00  0.72           C  
ATOM   5816  CD  PRO A 394      -3.530 -37.910  23.343  1.00  0.72           C  
ATOM   5817  HA  PRO A 394      -2.349 -39.638  25.738  1.00  0.72           H  
ATOM   5818 1HB  PRO A 394      -0.923 -39.996  23.376  1.00  0.72           H  
ATOM   5819 2HB  PRO A 394      -2.552 -40.619  23.665  1.00  0.72           H  
ATOM   5820 1HG  PRO A 394      -1.680 -38.065  22.224  1.00  0.72           H  
ATOM   5821 2HG  PRO A 394      -2.913 -39.230  21.724  1.00  0.72           H  
ATOM   5822 1HD  PRO A 394      -3.534 -36.877  22.955  1.00  0.72           H  
ATOM   5823 2HD  PRO A 394      -4.512 -38.397  23.273  1.00  0.72           H  
ATOM   5824  N   HIS A 395      -0.164 -37.278  24.917  1.00  0.72           N  
ATOM   5825  CA  HIS A 395       1.206 -36.882  25.277  1.00  0.72           C  
ATOM   5826  C   HIS A 395       1.211 -36.365  26.710  1.00  0.72           C  
ATOM   5827  O   HIS A 395       2.162 -36.589  27.473  1.00  0.72           O  
ATOM   5828  CB  HIS A 395       1.787 -35.830  24.341  1.00  0.72           C  
ATOM   5829  CG  HIS A 395       1.917 -36.263  22.924  1.00  0.72           C  
ATOM   5830  ND1 HIS A 395       0.853 -36.233  22.053  1.00  0.72           N  
ATOM   5831  CD2 HIS A 395       2.977 -36.715  22.211  1.00  0.72           C  
ATOM   5832  CE1 HIS A 395       1.243 -36.654  20.864  1.00  0.72           C  
ATOM   5833  NE2 HIS A 395       2.531 -36.954  20.929  1.00  0.72           N  
ATOM   5834  H   HIS A 395      -0.761 -36.637  24.368  1.00  0.72           H  
ATOM   5835  HA  HIS A 395       1.862 -37.750  25.237  1.00  0.72           H  
ATOM   5836 1HB  HIS A 395       1.213 -34.918  24.394  1.00  0.72           H  
ATOM   5837 2HB  HIS A 395       2.785 -35.602  24.685  1.00  0.72           H  
ATOM   5838  HD1 HIS A 395      -0.092 -35.908  22.299  1.00  0.72           H  
ATOM   5839  HD2 HIS A 395       4.019 -36.897  22.471  1.00  0.72           H  
ATOM   5840  HE1 HIS A 395       0.535 -36.703  20.038  1.00  0.72           H  
ATOM   5841  N   MET A 396       0.091 -35.753  27.100  1.00  0.71           N  
ATOM   5842  CA  MET A 396      -0.083 -35.196  28.434  1.00  0.71           C  
ATOM   5843  C   MET A 396       0.086 -36.195  29.550  1.00  0.71           C  
ATOM   5844  O   MET A 396       0.436 -35.823  30.673  1.00  0.71           O  
ATOM   5845  CB  MET A 396      -1.443 -34.597  28.663  1.00  0.71           C  
ATOM   5846  CG  MET A 396      -1.750 -33.325  27.997  1.00  0.71           C  
ATOM   5847  SD  MET A 396      -0.495 -32.220  28.294  1.00  0.71           S  
ATOM   5848  CE  MET A 396      -0.262 -32.437  29.988  1.00  0.71           C  
ATOM   5849  H   MET A 396      -0.639 -35.589  26.396  1.00  0.71           H  
ATOM   5850  HA  MET A 396       0.670 -34.421  28.570  1.00  0.71           H  
ATOM   5851 1HB  MET A 396      -2.199 -35.297  28.337  1.00  0.71           H  
ATOM   5852 2HB  MET A 396      -1.566 -34.480  29.720  1.00  0.71           H  
ATOM   5853 1HG  MET A 396      -1.844 -33.463  26.960  1.00  0.71           H  
ATOM   5854 2HG  MET A 396      -2.675 -32.901  28.331  1.00  0.71           H  
ATOM   5855 1HE  MET A 396       0.554 -31.815  30.307  1.00  0.71           H  
ATOM   5856 2HE  MET A 396      -1.124 -32.196  30.515  1.00  0.71           H  
ATOM   5857 3HE  MET A 396      -0.022 -33.475  30.162  1.00  0.71           H  
ATOM   5858  N   ALA A 397      -0.125 -37.467  29.254  1.00  0.69           N  
ATOM   5859  CA  ALA A 397      -0.029 -38.518  30.250  1.00  0.69           C  
ATOM   5860  C   ALA A 397       1.333 -38.486  30.938  1.00  0.69           C  
ATOM   5861  O   ALA A 397       1.458 -38.871  32.105  1.00  0.69           O  
ATOM   5862  CB  ALA A 397      -0.254 -39.861  29.591  1.00  0.69           C  
ATOM   5863  H   ALA A 397      -0.380 -37.704  28.301  1.00  0.69           H  
ATOM   5864  HA  ALA A 397      -0.796 -38.349  31.005  1.00  0.69           H  
ATOM   5865 1HB  ALA A 397      -0.201 -40.650  30.338  1.00  0.69           H  
ATOM   5866 2HB  ALA A 397      -1.237 -39.870  29.117  1.00  0.69           H  
ATOM   5867 3HB  ALA A 397       0.516 -40.021  28.832  1.00  0.69           H  
ATOM   5868  N   HIS A 398       2.358 -38.030  30.218  1.00  0.67           N  
ATOM   5869  CA  HIS A 398       3.700 -37.971  30.752  1.00  0.67           C  
ATOM   5870  C   HIS A 398       3.848 -36.822  31.766  1.00  0.67           C  
ATOM   5871  O   HIS A 398       4.674 -36.898  32.681  1.00  0.67           O  
ATOM   5872  CB  HIS A 398       4.679 -37.806  29.596  1.00  0.67           C  
ATOM   5873  CG  HIS A 398       4.815 -39.013  28.707  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398       5.504 -40.171  29.087  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398       4.337 -39.251  27.463  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398       5.420 -41.056  28.095  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398       4.727 -40.520  27.112  1.00  0.67           N  
ATOM   5878  H   HIS A 398       2.200 -37.690  29.266  1.00  0.67           H  
ATOM   5879  HA  HIS A 398       3.929 -38.903  31.265  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398       4.372 -36.958  28.980  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398       5.612 -37.582  29.983  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398       3.748 -38.568  26.852  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398       5.849 -42.058  28.087  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398       4.504 -40.968  26.229  1.00  0.67           H  
ATOM   5885  N   ALA A 399       3.064 -35.744  31.603  1.00  0.65           N  
ATOM   5886  CA  ALA A 399       3.128 -34.606  32.521  1.00  0.65           C  
ATOM   5887  C   ALA A 399       2.426 -34.981  33.797  1.00  0.65           C  
ATOM   5888  O   ALA A 399       2.872 -34.669  34.901  1.00  0.65           O  
ATOM   5889  CB  ALA A 399       2.450 -33.385  31.950  1.00  0.65           C  
ATOM   5890  H   ALA A 399       2.362 -35.738  30.872  1.00  0.65           H  
ATOM   5891  HA  ALA A 399       4.175 -34.388  32.731  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399       2.512 -32.563  32.662  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399       2.921 -33.091  31.019  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399       1.429 -33.640  31.784  1.00  0.65           H  
ATOM   5895  N   VAL A 400       1.318 -35.688  33.630  1.00  0.64           N  
ATOM   5896  CA  VAL A 400       0.519 -36.122  34.754  1.00  0.64           C  
ATOM   5897  C   VAL A 400       1.341 -37.073  35.608  1.00  0.64           C  
ATOM   5898  O   VAL A 400       1.429 -36.914  36.830  1.00  0.64           O  
ATOM   5899  CB  VAL A 400      -0.775 -36.761  34.219  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400      -1.571 -37.445  35.319  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400      -1.627 -35.636  33.572  1.00  0.64           C  
ATOM   5902  H   VAL A 400       1.017 -35.909  32.679  1.00  0.64           H  
ATOM   5903  HA  VAL A 400       0.254 -35.255  35.352  1.00  0.64           H  
ATOM   5904  HB  VAL A 400      -0.519 -37.515  33.475  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400      -2.467 -37.884  34.902  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400      -0.963 -38.230  35.770  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400      -1.851 -36.748  36.062  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400      -2.537 -36.047  33.165  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400      -1.879 -34.886  34.323  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400      -1.053 -35.167  32.770  1.00  0.64           H  
ATOM   5911  N   ALA A 401       2.012 -38.027  34.956  1.00  0.64           N  
ATOM   5912  CA  ALA A 401       2.869 -38.945  35.682  1.00  0.64           C  
ATOM   5913  C   ALA A 401       3.994 -38.209  36.411  1.00  0.64           C  
ATOM   5914  O   ALA A 401       4.277 -38.500  37.575  1.00  0.64           O  
ATOM   5915  CB  ALA A 401       3.471 -39.944  34.713  1.00  0.64           C  
ATOM   5916  H   ALA A 401       1.903 -38.141  33.947  1.00  0.64           H  
ATOM   5917  HA  ALA A 401       2.262 -39.465  36.422  1.00  0.64           H  
ATOM   5918 1HB  ALA A 401       4.097 -40.648  35.256  1.00  0.64           H  
ATOM   5919 2HB  ALA A 401       2.671 -40.481  34.203  1.00  0.64           H  
ATOM   5920 3HB  ALA A 401       4.074 -39.412  33.976  1.00  0.64           H  
ATOM   5921  N   ALA A 402       4.619 -37.230  35.738  1.00  0.65           N  
ATOM   5922  CA  ALA A 402       5.698 -36.443  36.330  1.00  0.65           C  
ATOM   5923  C   ALA A 402       5.242 -35.615  37.528  1.00  0.65           C  
ATOM   5924  O   ALA A 402       5.974 -35.474  38.509  1.00  0.65           O  
ATOM   5925  CB  ALA A 402       6.283 -35.526  35.287  1.00  0.65           C  
ATOM   5926  H   ALA A 402       4.370 -37.035  34.768  1.00  0.65           H  
ATOM   5927  HA  ALA A 402       6.466 -37.133  36.674  1.00  0.65           H  
ATOM   5928 1HB  ALA A 402       7.094 -34.970  35.717  1.00  0.65           H  
ATOM   5929 2HB  ALA A 402       6.646 -36.113  34.445  1.00  0.65           H  
ATOM   5930 3HB  ALA A 402       5.529 -34.851  34.940  1.00  0.65           H  
ATOM   5931  N   PHE A 403       4.035 -35.057  37.438  1.00  0.67           N  
ATOM   5932  CA  PHE A 403       3.461 -34.220  38.484  1.00  0.67           C  
ATOM   5933  C   PHE A 403       3.225 -35.042  39.742  1.00  0.67           C  
ATOM   5934  O   PHE A 403       3.520 -34.606  40.858  1.00  0.67           O  
ATOM   5935  CB  PHE A 403       2.132 -33.650  38.042  1.00  0.67           C  
ATOM   5936  CG  PHE A 403       1.541 -32.598  38.950  1.00  0.67           C  
ATOM   5937  CD1 PHE A 403       1.887 -31.301  38.750  1.00  0.67           C  
ATOM   5938  CD2 PHE A 403       0.669 -32.889  39.996  1.00  0.67           C  
ATOM   5939  CE1 PHE A 403       1.377 -30.308  39.534  1.00  0.67           C  
ATOM   5940  CE2 PHE A 403       0.156 -31.880  40.786  1.00  0.67           C  
ATOM   5941  CZ  PHE A 403       0.511 -30.592  40.551  1.00  0.67           C  
ATOM   5942  H   PHE A 403       3.492 -35.196  36.589  1.00  0.67           H  
ATOM   5943  HA  PHE A 403       4.155 -33.410  38.708  1.00  0.67           H  
ATOM   5944 1HB  PHE A 403       2.258 -33.214  37.056  1.00  0.67           H  
ATOM   5945 2HB  PHE A 403       1.429 -34.464  37.944  1.00  0.67           H  
ATOM   5946  HD1 PHE A 403       2.579 -31.071  37.945  1.00  0.67           H  
ATOM   5947  HD2 PHE A 403       0.392 -33.929  40.181  1.00  0.67           H  
ATOM   5948  HE1 PHE A 403       1.670 -29.298  39.348  1.00  0.67           H  
ATOM   5949  HE2 PHE A 403      -0.523 -32.099  41.595  1.00  0.67           H  
ATOM   5950  HZ  PHE A 403       0.109 -29.794  41.179  1.00  0.67           H  
ATOM   5951  N   GLY A 404       2.650 -36.237  39.560  1.00  0.68           N  
ATOM   5952  CA  GLY A 404       2.327 -37.091  40.689  1.00  0.68           C  
ATOM   5953  C   GLY A 404       0.845 -37.004  41.103  1.00  0.68           C  
ATOM   5954  O   GLY A 404       0.013 -36.506  40.348  1.00  0.68           O  
ATOM   5955  H   GLY A 404       2.424 -36.548  38.611  1.00  0.68           H  
ATOM   5956 1HA  GLY A 404       2.578 -38.120  40.427  1.00  0.68           H  
ATOM   5957 2HA  GLY A 404       2.976 -36.802  41.511  1.00  0.68           H  
ATOM   5958  N   PRO A 405       0.501 -37.486  42.318  1.00  0.70           N  
ATOM   5959  CA  PRO A 405      -0.836 -37.725  42.885  1.00  0.70           C  
ATOM   5960  C   PRO A 405      -1.871 -36.607  42.733  1.00  0.70           C  
ATOM   5961  O   PRO A 405      -3.074 -36.877  42.741  1.00  0.70           O  
ATOM   5962  CB  PRO A 405      -0.516 -37.944  44.369  1.00  0.70           C  
ATOM   5963  CG  PRO A 405       0.869 -38.523  44.377  1.00  0.70           C  
ATOM   5964  CD  PRO A 405       1.594 -37.811  43.269  1.00  0.70           C  
ATOM   5965  HA  PRO A 405      -1.233 -38.654  42.448  1.00  0.70           H  
ATOM   5966 1HB  PRO A 405      -0.585 -36.988  44.911  1.00  0.70           H  
ATOM   5967 2HB  PRO A 405      -1.261 -38.617  44.817  1.00  0.70           H  
ATOM   5968 1HG  PRO A 405       1.338 -38.362  45.360  1.00  0.70           H  
ATOM   5969 2HG  PRO A 405       0.824 -39.612  44.224  1.00  0.70           H  
ATOM   5970 1HD  PRO A 405       2.069 -36.891  43.650  1.00  0.70           H  
ATOM   5971 2HD  PRO A 405       2.317 -38.512  42.830  1.00  0.70           H  
ATOM   5972  N   GLY A 406      -1.431 -35.355  42.632  1.00  0.70           N  
ATOM   5973  CA  GLY A 406      -2.362 -34.235  42.499  1.00  0.70           C  
ATOM   5974  C   GLY A 406      -2.791 -34.001  41.041  1.00  0.70           C  
ATOM   5975  O   GLY A 406      -3.497 -33.031  40.744  1.00  0.70           O  
ATOM   5976  H   GLY A 406      -0.440 -35.166  42.629  1.00  0.70           H  
ATOM   5977 1HA  GLY A 406      -3.244 -34.427  43.108  1.00  0.70           H  
ATOM   5978 2HA  GLY A 406      -1.903 -33.332  42.897  1.00  0.70           H  
ATOM   5979  N   ALA A 407      -2.344 -34.872  40.130  1.00  0.70           N  
ATOM   5980  CA  ALA A 407      -2.689 -34.732  38.725  1.00  0.70           C  
ATOM   5981  C   ALA A 407      -3.676 -35.796  38.226  1.00  0.70           C  
ATOM   5982  O   ALA A 407      -3.691 -36.937  38.705  1.00  0.70           O  
ATOM   5983  CB  ALA A 407      -1.453 -34.782  37.878  1.00  0.70           C  
ATOM   5984  H   ALA A 407      -1.724 -35.632  40.407  1.00  0.70           H  
ATOM   5985  HA  ALA A 407      -3.152 -33.770  38.618  1.00  0.70           H  
ATOM   5986 1HB  ALA A 407      -1.736 -34.618  36.843  1.00  0.70           H  
ATOM   5987 2HB  ALA A 407      -0.803 -34.032  38.169  1.00  0.70           H  
ATOM   5988 3HB  ALA A 407      -0.961 -35.750  37.984  1.00  0.70           H  
ATOM   5989  N   ARG A 408      -4.478 -35.421  37.222  1.00  0.69           N  
ATOM   5990  CA  ARG A 408      -5.440 -36.321  36.583  1.00  0.69           C  
ATOM   5991  C   ARG A 408      -5.427 -36.195  35.059  1.00  0.69           C  
ATOM   5992  O   ARG A 408      -5.383 -35.087  34.517  1.00  0.69           O  
ATOM   5993  CB  ARG A 408      -6.855 -36.020  37.067  1.00  0.69           C  
ATOM   5994  CG  ARG A 408      -7.093 -36.242  38.555  1.00  0.69           C  
ATOM   5995  CD  ARG A 408      -7.056 -37.687  38.916  1.00  0.69           C  
ATOM   5996  NE  ARG A 408      -7.361 -37.892  40.318  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408      -6.448 -37.831  41.318  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408      -5.179 -37.582  41.060  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408      -6.834 -38.019  42.571  1.00  0.69           N  
ATOM   6000  H   ARG A 408      -4.419 -34.457  36.915  1.00  0.69           H  
ATOM   6001  HA  ARG A 408      -5.182 -37.346  36.849  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408      -7.093 -34.978  36.850  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408      -7.562 -36.642  36.517  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408      -6.344 -35.717  39.143  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408      -8.080 -35.857  38.813  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408      -7.788 -38.232  38.321  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408      -6.061 -38.087  38.723  1.00  0.69           H  
ATOM   6008  HE  ARG A 408      -8.321 -38.084  40.567  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408      -4.838 -37.429  40.103  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408      -4.493 -37.517  41.820  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408      -7.803 -38.208  42.778  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408      -6.157 -37.972  43.320  1.00  0.69           H  
ATOM   6013  N   HIS A 409      -5.508 -37.335  34.378  1.00  0.69           N  
ATOM   6014  CA  HIS A 409      -5.529 -37.359  32.918  1.00  0.69           C  
ATOM   6015  C   HIS A 409      -6.898 -37.747  32.375  1.00  0.69           C  
ATOM   6016  O   HIS A 409      -7.572 -38.613  32.941  1.00  0.69           O  
ATOM   6017  CB  HIS A 409      -4.462 -38.330  32.411  1.00  0.69           C  
ATOM   6018  CG  HIS A 409      -4.337 -38.387  30.977  1.00  0.69           C  
ATOM   6019  ND1 HIS A 409      -5.078 -39.245  30.190  1.00  0.69           N  
ATOM   6020  CD2 HIS A 409      -3.582 -37.668  30.147  1.00  0.69           C  
ATOM   6021  CE1 HIS A 409      -4.760 -39.043  28.932  1.00  0.69           C  
ATOM   6022  NE2 HIS A 409      -3.858 -38.097  28.892  1.00  0.69           N  
ATOM   6023  H   HIS A 409      -5.547 -38.210  34.882  1.00  0.69           H  
ATOM   6024  HA  HIS A 409      -5.296 -36.367  32.530  1.00  0.69           H  
ATOM   6025 1HB  HIS A 409      -3.499 -38.068  32.813  1.00  0.69           H  
ATOM   6026 2HB  HIS A 409      -4.696 -39.332  32.764  1.00  0.69           H  
ATOM   6027  HD2 HIS A 409      -2.882 -36.881  30.427  1.00  0.69           H  
ATOM   6028  HE1 HIS A 409      -5.177 -39.562  28.072  1.00  0.69           H  
ATOM   6029  HE2 HIS A 409      -3.432 -37.721  28.063  1.00  0.69           H  
ATOM   6030  N   PHE A 410      -7.281 -37.122  31.260  1.00  0.70           N  
ATOM   6031  CA  PHE A 410      -8.558 -37.367  30.615  1.00  0.70           C  
ATOM   6032  C   PHE A 410      -8.404 -37.663  29.110  1.00  0.70           C  
ATOM   6033  O   PHE A 410      -7.462 -37.203  28.446  1.00  0.70           O  
ATOM   6034  CB  PHE A 410      -9.431 -36.140  30.832  1.00  0.70           C  
ATOM   6035  CG  PHE A 410      -9.578 -35.800  32.273  1.00  0.70           C  
ATOM   6036  CD1 PHE A 410      -8.696 -34.898  32.839  1.00  0.70           C  
ATOM   6037  CD2 PHE A 410     -10.518 -36.386  33.075  1.00  0.70           C  
ATOM   6038  CE1 PHE A 410      -8.755 -34.596  34.155  1.00  0.70           C  
ATOM   6039  CE2 PHE A 410     -10.588 -36.077  34.406  1.00  0.70           C  
ATOM   6040  CZ  PHE A 410      -9.700 -35.180  34.948  1.00  0.70           C  
ATOM   6041  H   PHE A 410      -6.678 -36.403  30.879  1.00  0.70           H  
ATOM   6042  HA  PHE A 410      -9.031 -38.231  31.086  1.00  0.70           H  
ATOM   6043 1HB  PHE A 410      -8.976 -35.309  30.364  1.00  0.70           H  
ATOM   6044 2HB  PHE A 410     -10.404 -36.287  30.394  1.00  0.70           H  
ATOM   6045  HD1 PHE A 410      -7.941 -34.438  32.215  1.00  0.70           H  
ATOM   6046  HD2 PHE A 410     -11.198 -37.111  32.645  1.00  0.70           H  
ATOM   6047  HE1 PHE A 410      -8.042 -33.902  34.570  1.00  0.70           H  
ATOM   6048  HE2 PHE A 410     -11.338 -36.552  35.036  1.00  0.70           H  
ATOM   6049  HZ  PHE A 410      -9.748 -34.945  36.007  1.00  0.70           H  
ATOM   6050  N   ALA A 411      -9.348 -38.436  28.565  1.00  0.72           N  
ATOM   6051  CA  ALA A 411      -9.337 -38.787  27.145  1.00  0.72           C  
ATOM   6052  C   ALA A 411      -9.950 -37.704  26.267  1.00  0.72           C  
ATOM   6053  O   ALA A 411      -9.750 -37.678  25.051  1.00  0.72           O  
ATOM   6054  CB  ALA A 411     -10.095 -40.079  26.944  1.00  0.72           C  
ATOM   6055  H   ALA A 411     -10.134 -38.764  29.142  1.00  0.72           H  
ATOM   6056  HA  ALA A 411      -8.299 -38.922  26.840  1.00  0.72           H  
ATOM   6057 1HB  ALA A 411     -10.064 -40.360  25.894  1.00  0.72           H  
ATOM   6058 2HB  ALA A 411      -9.643 -40.866  27.545  1.00  0.72           H  
ATOM   6059 3HB  ALA A 411     -11.135 -39.935  27.255  1.00  0.72           H  
ATOM   6060  N   THR A 412     -10.719 -36.835  26.891  1.00  0.74           N  
ATOM   6061  CA  THR A 412     -11.457 -35.794  26.200  1.00  0.74           C  
ATOM   6062  C   THR A 412     -11.718 -34.575  27.033  1.00  0.74           C  
ATOM   6063  O   THR A 412     -11.878 -34.638  28.258  1.00  0.74           O  
ATOM   6064  CB  THR A 412     -12.804 -36.311  25.669  1.00  0.74           C  
ATOM   6065  OG1 THR A 412     -13.496 -35.235  24.975  1.00  0.74           O  
ATOM   6066  CG2 THR A 412     -13.631 -36.823  26.769  1.00  0.74           C  
ATOM   6067  H   THR A 412     -10.819 -36.927  27.894  1.00  0.74           H  
ATOM   6068  HA  THR A 412     -10.862 -35.480  25.342  1.00  0.74           H  
ATOM   6069  HB  THR A 412     -12.623 -37.121  24.963  1.00  0.74           H  
ATOM   6070  HG1 THR A 412     -13.055 -35.069  24.134  1.00  0.74           H  
ATOM   6071 1HG2 THR A 412     -14.578 -37.193  26.381  1.00  0.74           H  
ATOM   6072 2HG2 THR A 412     -13.100 -37.633  27.267  1.00  0.74           H  
ATOM   6073 3HG2 THR A 412     -13.809 -36.040  27.454  1.00  0.74           H  
ATOM   6074  N   GLN A 413     -11.906 -33.470  26.327  1.00  0.76           N  
ATOM   6075  CA  GLN A 413     -12.220 -32.210  26.953  1.00  0.76           C  
ATOM   6076  C   GLN A 413     -13.522 -32.331  27.722  1.00  0.76           C  
ATOM   6077  O   GLN A 413     -13.700 -31.676  28.741  1.00  0.76           O  
ATOM   6078  CB  GLN A 413     -12.362 -31.096  25.905  1.00  0.76           C  
ATOM   6079  CG  GLN A 413     -11.101 -30.784  25.118  1.00  0.76           C  
ATOM   6080  CD  GLN A 413      -9.958 -30.477  25.994  1.00  0.76           C  
ATOM   6081  OE1 GLN A 413     -10.130 -30.294  27.192  1.00  0.76           O  
ATOM   6082  NE2 GLN A 413      -8.784 -30.424  25.425  1.00  0.76           N  
ATOM   6083  H   GLN A 413     -11.794 -33.510  25.326  1.00  0.76           H  
ATOM   6084  HA  GLN A 413     -11.430 -31.949  27.650  1.00  0.76           H  
ATOM   6085 1HB  GLN A 413     -13.144 -31.363  25.195  1.00  0.76           H  
ATOM   6086 2HB  GLN A 413     -12.677 -30.176  26.402  1.00  0.76           H  
ATOM   6087 1HG  GLN A 413     -10.836 -31.641  24.502  1.00  0.76           H  
ATOM   6088 2HG  GLN A 413     -11.279 -29.910  24.485  1.00  0.76           H  
ATOM   6089 1HE2 GLN A 413      -7.976 -30.222  25.970  1.00  0.76           H  
ATOM   6090 2HE2 GLN A 413      -8.689 -30.557  24.419  1.00  0.76           H  
ATOM   6091  N   ALA A 414     -14.443 -33.178  27.262  1.00  0.77           N  
ATOM   6092  CA  ALA A 414     -15.705 -33.290  27.990  1.00  0.77           C  
ATOM   6093  C   ALA A 414     -15.499 -33.780  29.433  1.00  0.77           C  
ATOM   6094  O   ALA A 414     -16.205 -33.346  30.349  1.00  0.77           O  
ATOM   6095  CB  ALA A 414     -16.643 -34.232  27.267  1.00  0.77           C  
ATOM   6096  H   ALA A 414     -14.250 -33.751  26.432  1.00  0.77           H  
ATOM   6097  HA  ALA A 414     -16.155 -32.299  28.031  1.00  0.77           H  
ATOM   6098 1HB  ALA A 414     -17.589 -34.281  27.802  1.00  0.77           H  
ATOM   6099 2HB  ALA A 414     -16.814 -33.868  26.256  1.00  0.77           H  
ATOM   6100 3HB  ALA A 414     -16.201 -35.222  27.226  1.00  0.77           H  
ATOM   6101  N   GLU A 415     -14.551 -34.704  29.629  1.00  0.79           N  
ATOM   6102  CA  GLU A 415     -14.290 -35.292  30.936  1.00  0.79           C  
ATOM   6103  C   GLU A 415     -13.557 -34.285  31.788  1.00  0.79           C  
ATOM   6104  O   GLU A 415     -13.843 -34.130  32.979  1.00  0.79           O  
ATOM   6105  CB  GLU A 415     -13.470 -36.569  30.801  1.00  0.79           C  
ATOM   6106  CG  GLU A 415     -14.140 -37.784  30.195  1.00  0.79           C  
ATOM   6107  CD  GLU A 415     -13.110 -38.897  29.909  1.00  0.79           C  
ATOM   6108  OE1 GLU A 415     -11.938 -38.564  29.763  1.00  0.79           O  
ATOM   6109  OE2 GLU A 415     -13.486 -40.041  29.843  1.00  0.79           O  
ATOM   6110  H   GLU A 415     -13.943 -34.962  28.862  1.00  0.79           H  
ATOM   6111  HA  GLU A 415     -15.240 -35.528  31.414  1.00  0.79           H  
ATOM   6112 1HB  GLU A 415     -12.602 -36.359  30.197  1.00  0.79           H  
ATOM   6113 2HB  GLU A 415     -13.137 -36.861  31.778  1.00  0.79           H  
ATOM   6114 1HG  GLU A 415     -14.877 -38.165  30.901  1.00  0.79           H  
ATOM   6115 2HG  GLU A 415     -14.662 -37.507  29.289  1.00  0.79           H  
ATOM   6116  N   LEU A 416     -12.639 -33.562  31.148  1.00  0.81           N  
ATOM   6117  CA  LEU A 416     -11.878 -32.521  31.810  1.00  0.81           C  
ATOM   6118  C   LEU A 416     -12.808 -31.480  32.373  1.00  0.81           C  
ATOM   6119  O   LEU A 416     -12.713 -31.103  33.537  1.00  0.81           O  
ATOM   6120  CB  LEU A 416     -10.962 -31.824  30.837  1.00  0.81           C  
ATOM   6121  CG  LEU A 416     -10.250 -30.662  31.384  1.00  0.81           C  
ATOM   6122  CD1 LEU A 416      -9.329 -31.096  32.458  1.00  0.81           C  
ATOM   6123  CD2 LEU A 416      -9.578 -29.968  30.289  1.00  0.81           C  
ATOM   6124  H   LEU A 416     -12.457 -33.764  30.160  1.00  0.81           H  
ATOM   6125  HA  LEU A 416     -11.301 -32.966  32.622  1.00  0.81           H  
ATOM   6126 1HB  LEU A 416     -10.232 -32.541  30.497  1.00  0.81           H  
ATOM   6127 2HB  LEU A 416     -11.534 -31.485  29.986  1.00  0.81           H  
ATOM   6128  HG  LEU A 416     -10.974 -29.985  31.824  1.00  0.81           H  
ATOM   6129 1HD1 LEU A 416      -8.831 -30.224  32.865  1.00  0.81           H  
ATOM   6130 2HD1 LEU A 416      -9.897 -31.595  33.247  1.00  0.81           H  
ATOM   6131 3HD1 LEU A 416      -8.589 -31.786  32.047  1.00  0.81           H  
ATOM   6132 1HD2 LEU A 416      -9.106 -29.110  30.657  1.00  0.81           H  
ATOM   6133 2HD2 LEU A 416      -8.852 -30.600  29.817  1.00  0.81           H  
ATOM   6134 3HD2 LEU A 416     -10.331 -29.690  29.577  1.00  0.81           H  
ATOM   6135  N   ILE A 417     -13.717 -31.013  31.530  1.00  0.85           N  
ATOM   6136  CA  ILE A 417     -14.653 -29.991  31.922  1.00  0.85           C  
ATOM   6137  C   ILE A 417     -15.498 -30.463  33.089  1.00  0.85           C  
ATOM   6138  O   ILE A 417     -15.678 -29.710  34.044  1.00  0.85           O  
ATOM   6139  CB  ILE A 417     -15.506 -29.578  30.721  1.00  0.85           C  
ATOM   6140  CG1 ILE A 417     -14.587 -28.829  29.712  1.00  0.85           C  
ATOM   6141  CG2 ILE A 417     -16.671 -28.705  31.172  1.00  0.85           C  
ATOM   6142  CD1 ILE A 417     -15.180 -28.640  28.334  1.00  0.85           C  
ATOM   6143  H   ILE A 417     -13.745 -31.367  30.574  1.00  0.85           H  
ATOM   6144  HA  ILE A 417     -14.090 -29.117  32.242  1.00  0.85           H  
ATOM   6145  HB  ILE A 417     -15.886 -30.475  30.224  1.00  0.85           H  
ATOM   6146 1HG1 ILE A 417     -14.363 -27.848  30.124  1.00  0.85           H  
ATOM   6147 2HG1 ILE A 417     -13.653 -29.377  29.613  1.00  0.85           H  
ATOM   6148 1HG2 ILE A 417     -17.264 -28.424  30.306  1.00  0.85           H  
ATOM   6149 2HG2 ILE A 417     -17.296 -29.263  31.872  1.00  0.85           H  
ATOM   6150 3HG2 ILE A 417     -16.290 -27.806  31.662  1.00  0.85           H  
ATOM   6151 1HD1 ILE A 417     -14.475 -28.106  27.699  1.00  0.85           H  
ATOM   6152 2HD1 ILE A 417     -15.388 -29.617  27.898  1.00  0.85           H  
ATOM   6153 3HD1 ILE A 417     -16.099 -28.075  28.405  1.00  0.85           H  
ATOM   6154  N   GLN A 418     -15.992 -31.706  33.065  1.00  0.92           N  
ATOM   6155  CA  GLN A 418     -16.747 -32.167  34.226  1.00  0.92           C  
ATOM   6156  C   GLN A 418     -15.858 -32.234  35.478  1.00  0.92           C  
ATOM   6157  O   GLN A 418     -16.276 -31.859  36.581  1.00  0.92           O  
ATOM   6158  CB  GLN A 418     -17.344 -33.550  33.953  1.00  0.92           C  
ATOM   6159  CG  GLN A 418     -18.440 -33.562  32.913  1.00  0.92           C  
ATOM   6160  CD  GLN A 418     -19.646 -32.760  33.343  1.00  0.92           C  
ATOM   6161  OE1 GLN A 418     -20.168 -32.943  34.450  1.00  0.92           O  
ATOM   6162  NE2 GLN A 418     -20.092 -31.869  32.473  1.00  0.92           N  
ATOM   6163  H   GLN A 418     -15.863 -32.313  32.251  1.00  0.92           H  
ATOM   6164  HA  GLN A 418     -17.555 -31.462  34.413  1.00  0.92           H  
ATOM   6165 1HB  GLN A 418     -16.550 -34.216  33.605  1.00  0.92           H  
ATOM   6166 2HB  GLN A 418     -17.740 -33.965  34.877  1.00  0.92           H  
ATOM   6167 1HG  GLN A 418     -18.054 -33.120  31.999  1.00  0.92           H  
ATOM   6168 2HG  GLN A 418     -18.748 -34.590  32.731  1.00  0.92           H  
ATOM   6169 1HE2 GLN A 418     -20.900 -31.273  32.687  1.00  0.92           H  
ATOM   6170 2HE2 GLN A 418     -19.636 -31.755  31.595  1.00  0.92           H  
ATOM   6171  N   ALA A 419     -14.600 -32.655  35.316  1.00  1.02           N  
ATOM   6172  CA  ALA A 419     -13.695 -32.732  36.456  1.00  1.02           C  
ATOM   6173  C   ALA A 419     -13.481 -31.361  37.070  1.00  1.02           C  
ATOM   6174  O   ALA A 419     -13.453 -31.217  38.298  1.00  1.02           O  
ATOM   6175  CB  ALA A 419     -12.363 -33.315  36.032  1.00  1.02           C  
ATOM   6176  H   ALA A 419     -14.275 -32.964  34.400  1.00  1.02           H  
ATOM   6177  HA  ALA A 419     -14.150 -33.377  37.207  1.00  1.02           H  
ATOM   6178 1HB  ALA A 419     -11.707 -33.392  36.893  1.00  1.02           H  
ATOM   6179 2HB  ALA A 419     -12.535 -34.299  35.610  1.00  1.02           H  
ATOM   6180 3HB  ALA A 419     -11.901 -32.678  35.285  1.00  1.02           H  
ATOM   6181  N   LEU A 420     -13.371 -30.350  36.207  1.00  1.16           N  
ATOM   6182  CA  LEU A 420     -13.157 -28.981  36.630  1.00  1.16           C  
ATOM   6183  C   LEU A 420     -14.456 -28.391  37.167  1.00  1.16           C  
ATOM   6184  O   LEU A 420     -14.457 -27.636  38.132  1.00  1.16           O  
ATOM   6185  CB  LEU A 420     -12.613 -28.154  35.465  1.00  1.16           C  
ATOM   6186  CG  LEU A 420     -11.199 -28.560  34.965  1.00  1.16           C  
ATOM   6187  CD1 LEU A 420     -10.867 -27.739  33.730  1.00  1.16           C  
ATOM   6188  CD2 LEU A 420     -10.172 -28.365  36.085  1.00  1.16           C  
ATOM   6189  H   LEU A 420     -13.394 -30.559  35.208  1.00  1.16           H  
ATOM   6190  HA  LEU A 420     -12.416 -28.977  37.418  1.00  1.16           H  
ATOM   6191 1HB  LEU A 420     -13.302 -28.251  34.626  1.00  1.16           H  
ATOM   6192 2HB  LEU A 420     -12.575 -27.108  35.769  1.00  1.16           H  
ATOM   6193  HG  LEU A 420     -11.200 -29.604  34.678  1.00  1.16           H  
ATOM   6194 1HD1 LEU A 420      -9.895 -28.029  33.352  1.00  1.16           H  
ATOM   6195 2HD1 LEU A 420     -11.621 -27.922  32.965  1.00  1.16           H  
ATOM   6196 3HD1 LEU A 420     -10.860 -26.695  33.986  1.00  1.16           H  
ATOM   6197 1HD2 LEU A 420      -9.186 -28.653  35.728  1.00  1.16           H  
ATOM   6198 2HD2 LEU A 420     -10.154 -27.324  36.396  1.00  1.16           H  
ATOM   6199 3HD2 LEU A 420     -10.443 -28.985  36.941  1.00  1.16           H  
ATOM   6200  N   GLY A 421     -15.595 -28.805  36.618  1.00  1.34           N  
ATOM   6201  CA  GLY A 421     -16.874 -28.309  37.106  1.00  1.34           C  
ATOM   6202  C   GLY A 421     -17.000 -28.603  38.602  1.00  1.34           C  
ATOM   6203  O   GLY A 421     -17.561 -27.808  39.359  1.00  1.34           O  
ATOM   6204  H   GLY A 421     -15.580 -29.430  35.819  1.00  1.34           H  
ATOM   6205 1HA  GLY A 421     -16.949 -27.237  36.924  1.00  1.34           H  
ATOM   6206 2HA  GLY A 421     -17.680 -28.799  36.560  1.00  1.34           H  
ATOM   6207  N   VAL A 422     -16.436 -29.736  39.023  1.00  1.56           N  
ATOM   6208  CA  VAL A 422     -16.422 -30.115  40.423  1.00  1.56           C  
ATOM   6209  C   VAL A 422     -15.238 -29.476  41.168  1.00  1.56           C  
ATOM   6210  O   VAL A 422     -15.412 -28.840  42.212  1.00  1.56           O  
ATOM   6211  CB  VAL A 422     -16.333 -31.642  40.546  1.00  1.56           C  
ATOM   6212  CG1 VAL A 422     -16.205 -32.037  42.007  1.00  1.56           C  
ATOM   6213  CG2 VAL A 422     -17.564 -32.270  39.910  1.00  1.56           C  
ATOM   6214  H   VAL A 422     -16.040 -30.364  38.319  1.00  1.56           H  
ATOM   6215  HA  VAL A 422     -17.350 -29.776  40.882  1.00  1.56           H  
ATOM   6216  HB  VAL A 422     -15.438 -31.993  40.025  1.00  1.56           H  
ATOM   6217 1HG1 VAL A 422     -16.128 -33.121  42.083  1.00  1.56           H  
ATOM   6218 2HG1 VAL A 422     -15.310 -31.580  42.428  1.00  1.56           H  
ATOM   6219 3HG1 VAL A 422     -17.082 -31.694  42.554  1.00  1.56           H  
ATOM   6220 1HG2 VAL A 422     -17.498 -33.354  39.982  1.00  1.56           H  
ATOM   6221 2HG2 VAL A 422     -18.458 -31.923  40.426  1.00  1.56           H  
ATOM   6222 3HG2 VAL A 422     -17.614 -31.979  38.857  1.00  1.56           H  
ATOM   6223  N   ALA A 423     -14.026 -29.613  40.625  1.00  1.78           N  
ATOM   6224  CA  ALA A 423     -12.819 -29.111  41.285  1.00  1.78           C  
ATOM   6225  C   ALA A 423     -12.855 -27.612  41.543  1.00  1.78           C  
ATOM   6226  O   ALA A 423     -12.340 -27.133  42.555  1.00  1.78           O  
ATOM   6227  CB  ALA A 423     -11.595 -29.410  40.442  1.00  1.78           C  
ATOM   6228  H   ALA A 423     -13.921 -30.112  39.743  1.00  1.78           H  
ATOM   6229  HA  ALA A 423     -12.731 -29.623  42.241  1.00  1.78           H  
ATOM   6230 1HB  ALA A 423     -10.701 -29.064  40.958  1.00  1.78           H  
ATOM   6231 2HB  ALA A 423     -11.528 -30.480  40.263  1.00  1.78           H  
ATOM   6232 3HB  ALA A 423     -11.678 -28.891  39.500  1.00  1.78           H  
ATOM   6233  N   GLU A 424     -13.492 -26.877  40.645  1.00  1.93           N  
ATOM   6234  CA  GLU A 424     -13.528 -25.436  40.711  1.00  1.93           C  
ATOM   6235  C   GLU A 424     -14.791 -24.901  41.397  1.00  1.93           C  
ATOM   6236  O   GLU A 424     -15.106 -23.717  41.283  1.00  1.93           O  
ATOM   6237  CB  GLU A 424     -13.432 -24.867  39.306  1.00  1.93           C  
ATOM   6238  CG  GLU A 424     -12.175 -25.336  38.499  1.00  1.93           C  
ATOM   6239  CD  GLU A 424     -10.842 -25.055  39.112  1.00  1.93           C  
ATOM   6240  OE1 GLU A 424     -10.661 -24.054  39.743  1.00  1.93           O  
ATOM   6241  OE2 GLU A 424      -9.983 -25.877  38.937  1.00  1.93           O  
ATOM   6242  H   GLU A 424     -13.919 -27.324  39.839  1.00  1.93           H  
ATOM   6243  HA  GLU A 424     -12.667 -25.101  41.281  1.00  1.93           H  
ATOM   6244 1HB  GLU A 424     -14.319 -25.144  38.739  1.00  1.93           H  
ATOM   6245 2HB  GLU A 424     -13.424 -23.791  39.376  1.00  1.93           H  
ATOM   6246 1HG  GLU A 424     -12.244 -26.410  38.360  1.00  1.93           H  
ATOM   6247 2HG  GLU A 424     -12.211 -24.882  37.509  1.00  1.93           H  
ATOM   6248  N   HIS A 425     -15.524 -25.754  42.133  1.00  1.95           N  
ATOM   6249  CA  HIS A 425     -16.731 -25.293  42.839  1.00  1.95           C  
ATOM   6250  C   HIS A 425     -16.431 -24.185  43.865  1.00  1.95           C  
ATOM   6251  O   HIS A 425     -17.319 -23.424  44.253  1.00  1.95           O  
ATOM   6252  CB  HIS A 425     -17.418 -26.445  43.583  1.00  1.95           C  
ATOM   6253  CG  HIS A 425     -16.640 -26.957  44.777  1.00  1.95           C  
ATOM   6254  ND1 HIS A 425     -15.580 -27.818  44.655  1.00  1.95           N  
ATOM   6255  CD2 HIS A 425     -16.778 -26.715  46.106  1.00  1.95           C  
ATOM   6256  CE1 HIS A 425     -15.093 -28.094  45.853  1.00  1.95           C  
ATOM   6257  NE2 HIS A 425     -15.801 -27.436  46.757  1.00  1.95           N  
ATOM   6258  H   HIS A 425     -15.264 -26.742  42.189  1.00  1.95           H  
ATOM   6259  HA  HIS A 425     -17.437 -24.891  42.114  1.00  1.95           H  
ATOM   6260 1HB  HIS A 425     -18.401 -26.124  43.924  1.00  1.95           H  
ATOM   6261 2HB  HIS A 425     -17.564 -27.281  42.893  1.00  1.95           H  
ATOM   6262  HD1 HIS A 425     -15.236 -28.210  43.780  1.00  1.95           H  
ATOM   6263  HD2 HIS A 425     -17.472 -26.099  46.677  1.00  1.95           H  
ATOM   6264  HE1 HIS A 425     -14.241 -28.764  45.959  1.00  1.95           H  
ATOM   6265  N   ASP A 426     -15.180 -24.121  44.311  1.00  1.81           N  
ATOM   6266  CA  ASP A 426     -14.685 -23.144  45.268  1.00  1.81           C  
ATOM   6267  C   ASP A 426     -14.389 -21.803  44.584  1.00  1.81           C  
ATOM   6268  O   ASP A 426     -13.484 -21.701  43.760  1.00  1.81           O  
ATOM   6269  CB  ASP A 426     -13.424 -23.663  45.984  1.00  1.81           C  
ATOM   6270  CG  ASP A 426     -12.882 -22.691  47.057  1.00  1.81           C  
ATOM   6271  OD1 ASP A 426     -13.399 -21.600  47.131  1.00  1.81           O  
ATOM   6272  OD2 ASP A 426     -11.940 -23.025  47.754  1.00  1.81           O  
ATOM   6273  H   ASP A 426     -14.531 -24.801  43.941  1.00  1.81           H  
ATOM   6274  HA  ASP A 426     -15.459 -22.980  46.018  1.00  1.81           H  
ATOM   6275 1HB  ASP A 426     -13.666 -24.611  46.473  1.00  1.81           H  
ATOM   6276 2HB  ASP A 426     -12.653 -23.876  45.264  1.00  1.81           H  
ATOM   6277  N   LYS A 427     -15.137 -20.766  44.949  1.00  1.57           N  
ATOM   6278  CA  LYS A 427     -15.010 -19.429  44.355  1.00  1.57           C  
ATOM   6279  C   LYS A 427     -13.597 -18.829  44.477  1.00  1.57           C  
ATOM   6280  O   LYS A 427     -13.273 -17.854  43.800  1.00  1.57           O  
ATOM   6281  CB  LYS A 427     -16.014 -18.467  44.993  1.00  1.57           C  
ATOM   6282  CG  LYS A 427     -15.744 -18.121  46.456  1.00  1.57           C  
ATOM   6283  CD  LYS A 427     -16.836 -17.209  47.009  1.00  1.57           C  
ATOM   6284  CE  LYS A 427     -16.555 -16.810  48.445  1.00  1.57           C  
ATOM   6285  NZ  LYS A 427     -17.642 -15.965  49.013  1.00  1.57           N  
ATOM   6286  H   LYS A 427     -15.846 -20.922  45.650  1.00  1.57           H  
ATOM   6287  HA  LYS A 427     -15.239 -19.514  43.291  1.00  1.57           H  
ATOM   6288 1HB  LYS A 427     -16.022 -17.537  44.429  1.00  1.57           H  
ATOM   6289 2HB  LYS A 427     -17.014 -18.895  44.922  1.00  1.57           H  
ATOM   6290 1HG  LYS A 427     -15.692 -19.035  47.049  1.00  1.57           H  
ATOM   6291 2HG  LYS A 427     -14.786 -17.607  46.536  1.00  1.57           H  
ATOM   6292 1HD  LYS A 427     -16.896 -16.309  46.395  1.00  1.57           H  
ATOM   6293 2HD  LYS A 427     -17.795 -17.723  46.964  1.00  1.57           H  
ATOM   6294 1HE  LYS A 427     -16.448 -17.710  49.051  1.00  1.57           H  
ATOM   6295 2HE  LYS A 427     -15.623 -16.250  48.479  1.00  1.57           H  
ATOM   6296 1HZ  LYS A 427     -17.411 -15.722  49.966  1.00  1.57           H  
ATOM   6297 2HZ  LYS A 427     -17.735 -15.123  48.463  1.00  1.57           H  
ATOM   6298 3HZ  LYS A 427     -18.512 -16.477  48.997  1.00  1.57           H  
ATOM   6299  N   HIS A 428     -12.760 -19.391  45.352  1.00  1.31           N  
ATOM   6300  CA  HIS A 428     -11.414 -18.882  45.542  1.00  1.31           C  
ATOM   6301  C   HIS A 428     -10.352 -19.591  44.695  1.00  1.31           C  
ATOM   6302  O   HIS A 428      -9.155 -19.450  44.978  1.00  1.31           O  
ATOM   6303  CB  HIS A 428     -11.006 -18.990  47.007  1.00  1.31           C  
ATOM   6304  CG  HIS A 428     -11.805 -18.123  47.938  1.00  1.31           C  
ATOM   6305  ND1 HIS A 428     -11.648 -16.750  48.004  1.00  1.31           N  
ATOM   6306  CD2 HIS A 428     -12.758 -18.437  48.845  1.00  1.31           C  
ATOM   6307  CE1 HIS A 428     -12.468 -16.259  48.917  1.00  1.31           C  
ATOM   6308  NE2 HIS A 428     -13.149 -17.259  49.449  1.00  1.31           N  
ATOM   6309  H   HIS A 428     -13.065 -20.202  45.906  1.00  1.31           H  
ATOM   6310  HA  HIS A 428     -11.395 -17.828  45.268  1.00  1.31           H  
ATOM   6311 1HB  HIS A 428     -11.121 -20.030  47.331  1.00  1.31           H  
ATOM   6312 2HB  HIS A 428      -9.954 -18.730  47.112  1.00  1.31           H  
ATOM   6313  HD1 HIS A 428     -11.014 -16.199  47.461  1.00  1.31           H  
ATOM   6314  HD2 HIS A 428     -13.207 -19.389  49.141  1.00  1.31           H  
ATOM   6315  HE1 HIS A 428     -12.492 -15.189  49.121  1.00  1.31           H  
ATOM   6316  N   THR A 429     -10.752 -20.344  43.669  1.00  1.07           N  
ATOM   6317  CA  THR A 429      -9.732 -20.936  42.805  1.00  1.07           C  
ATOM   6318  C   THR A 429      -9.271 -19.986  41.691  1.00  1.07           C  
ATOM   6319  O   THR A 429     -10.008 -19.076  41.270  1.00  1.07           O  
ATOM   6320  CB  THR A 429     -10.228 -22.222  42.105  1.00  1.07           C  
ATOM   6321  OG1 THR A 429     -11.315 -21.918  41.241  1.00  1.07           O  
ATOM   6322  CG2 THR A 429     -10.669 -23.269  43.086  1.00  1.07           C  
ATOM   6323  H   THR A 429     -11.749 -20.515  43.508  1.00  1.07           H  
ATOM   6324  HA  THR A 429      -8.863 -21.187  43.406  1.00  1.07           H  
ATOM   6325  HB  THR A 429      -9.410 -22.625  41.502  1.00  1.07           H  
ATOM   6326  HG1 THR A 429     -11.380 -22.653  40.585  1.00  1.07           H  
ATOM   6327 1HG2 THR A 429     -11.000 -24.151  42.544  1.00  1.07           H  
ATOM   6328 2HG2 THR A 429      -9.876 -23.537  43.722  1.00  1.07           H  
ATOM   6329 3HG2 THR A 429     -11.464 -22.886  43.666  1.00  1.07           H  
ATOM   6330  N   THR A 430      -8.078 -20.276  41.176  1.00  0.89           N  
ATOM   6331  CA  THR A 430      -7.529 -19.652  39.985  1.00  0.89           C  
ATOM   6332  C   THR A 430      -7.093 -20.785  39.060  1.00  0.89           C  
ATOM   6333  O   THR A 430      -6.417 -21.723  39.507  1.00  0.89           O  
ATOM   6334  CB  THR A 430      -6.320 -18.751  40.295  1.00  0.89           C  
ATOM   6335  OG1 THR A 430      -6.702 -17.737  41.242  1.00  0.89           O  
ATOM   6336  CG2 THR A 430      -5.869 -18.061  39.010  1.00  0.89           C  
ATOM   6337  H   THR A 430      -7.512 -20.977  41.645  1.00  0.89           H  
ATOM   6338  HA  THR A 430      -8.301 -19.069  39.490  1.00  0.89           H  
ATOM   6339  HB  THR A 430      -5.504 -19.348  40.710  1.00  0.89           H  
ATOM   6340  HG1 THR A 430      -7.488 -17.287  40.926  1.00  0.89           H  
ATOM   6341 1HG2 THR A 430      -5.038 -17.426  39.218  1.00  0.89           H  
ATOM   6342 2HG2 THR A 430      -5.580 -18.797  38.274  1.00  0.89           H  
ATOM   6343 3HG2 THR A 430      -6.684 -17.468  38.612  1.00  0.89           H  
ATOM   6344  N   ILE A 431      -7.454 -20.698  37.792  1.00  0.78           N  
ATOM   6345  CA  ILE A 431      -7.102 -21.764  36.878  1.00  0.78           C  
ATOM   6346  C   ILE A 431      -6.430 -21.224  35.636  1.00  0.78           C  
ATOM   6347  O   ILE A 431      -6.835 -20.196  35.101  1.00  0.78           O  
ATOM   6348  CB  ILE A 431      -8.369 -22.548  36.501  1.00  0.78           C  
ATOM   6349  CG1 ILE A 431      -8.085 -23.747  35.681  1.00  0.78           C  
ATOM   6350  CG2 ILE A 431      -9.245 -21.699  35.752  1.00  0.78           C  
ATOM   6351  CD1 ILE A 431      -9.282 -24.626  35.654  1.00  0.78           C  
ATOM   6352  H   ILE A 431      -8.008 -19.900  37.484  1.00  0.78           H  
ATOM   6353  HA  ILE A 431      -6.416 -22.435  37.378  1.00  0.78           H  
ATOM   6354  HB  ILE A 431      -8.876 -22.880  37.414  1.00  0.78           H  
ATOM   6355 1HG1 ILE A 431      -7.834 -23.455  34.664  1.00  0.78           H  
ATOM   6356 2HG1 ILE A 431      -7.247 -24.296  36.101  1.00  0.78           H  
ATOM   6357 1HG2 ILE A 431     -10.149 -22.245  35.500  1.00  0.78           H  
ATOM   6358 2HG2 ILE A 431      -9.493 -20.834  36.361  1.00  0.78           H  
ATOM   6359 3HG2 ILE A 431      -8.735 -21.392  34.849  1.00  0.78           H  
ATOM   6360 1HD1 ILE A 431      -9.101 -25.488  35.080  1.00  0.78           H  
ATOM   6361 2HD1 ILE A 431      -9.517 -24.922  36.664  1.00  0.78           H  
ATOM   6362 3HD1 ILE A 431     -10.112 -24.087  35.236  1.00  0.78           H  
ATOM   6363  N   LEU A 432      -5.403 -21.925  35.207  1.00  0.73           N  
ATOM   6364  CA  LEU A 432      -4.631 -21.591  34.022  1.00  0.73           C  
ATOM   6365  C   LEU A 432      -4.785 -22.630  32.936  1.00  0.73           C  
ATOM   6366  O   LEU A 432      -4.521 -23.809  33.176  1.00  0.73           O  
ATOM   6367  CB  LEU A 432      -3.178 -21.486  34.425  1.00  0.73           C  
ATOM   6368  CG  LEU A 432      -2.196 -21.312  33.378  1.00  0.73           C  
ATOM   6369  CD1 LEU A 432      -2.389 -19.986  32.650  1.00  0.73           C  
ATOM   6370  CD2 LEU A 432      -0.884 -21.391  34.045  1.00  0.73           C  
ATOM   6371  H   LEU A 432      -5.141 -22.749  35.753  1.00  0.73           H  
ATOM   6372  HA  LEU A 432      -4.978 -20.634  33.634  1.00  0.73           H  
ATOM   6373 1HB  LEU A 432      -3.071 -20.659  35.125  1.00  0.73           H  
ATOM   6374 2HB  LEU A 432      -2.917 -22.408  34.930  1.00  0.73           H  
ATOM   6375  HG  LEU A 432      -2.296 -22.118  32.664  1.00  0.73           H  
ATOM   6376 1HD1 LEU A 432      -1.649 -19.866  31.875  1.00  0.73           H  
ATOM   6377 2HD1 LEU A 432      -3.378 -19.962  32.192  1.00  0.73           H  
ATOM   6378 3HD1 LEU A 432      -2.297 -19.166  33.360  1.00  0.73           H  
ATOM   6379 1HD2 LEU A 432      -0.115 -21.332  33.336  1.00  0.73           H  
ATOM   6380 2HD2 LEU A 432      -0.801 -20.581  34.744  1.00  0.73           H  
ATOM   6381 3HD2 LEU A 432      -0.801 -22.302  34.566  1.00  0.73           H  
ATOM   6382  N   ILE A 433      -5.219 -22.203  31.751  1.00  0.72           N  
ATOM   6383  CA  ILE A 433      -5.423 -23.155  30.666  1.00  0.72           C  
ATOM   6384  C   ILE A 433      -4.437 -22.997  29.497  1.00  0.72           C  
ATOM   6385  O   ILE A 433      -4.365 -21.960  28.813  1.00  0.72           O  
ATOM   6386  CB  ILE A 433      -6.883 -23.092  30.194  1.00  0.72           C  
ATOM   6387  CG1 ILE A 433      -7.809 -23.440  31.414  1.00  0.72           C  
ATOM   6388  CG2 ILE A 433      -7.088 -24.107  29.102  1.00  0.72           C  
ATOM   6389  CD1 ILE A 433      -9.245 -23.224  31.228  1.00  0.72           C  
ATOM   6390  H   ILE A 433      -5.425 -21.212  31.614  1.00  0.72           H  
ATOM   6391  HA  ILE A 433      -5.268 -24.154  31.064  1.00  0.72           H  
ATOM   6392  HB  ILE A 433      -7.122 -22.089  29.841  1.00  0.72           H  
ATOM   6393 1HG1 ILE A 433      -7.689 -24.474  31.634  1.00  0.72           H  
ATOM   6394 2HG1 ILE A 433      -7.501 -22.858  32.276  1.00  0.72           H  
ATOM   6395 1HG2 ILE A 433      -8.123 -24.100  28.764  1.00  0.72           H  
ATOM   6396 2HG2 ILE A 433      -6.433 -23.879  28.270  1.00  0.72           H  
ATOM   6397 3HG2 ILE A 433      -6.839 -25.085  29.502  1.00  0.72           H  
ATOM   6398 1HD1 ILE A 433      -9.739 -23.531  32.132  1.00  0.72           H  
ATOM   6399 2HD1 ILE A 433      -9.439 -22.183  31.047  1.00  0.72           H  
ATOM   6400 3HD1 ILE A 433      -9.596 -23.814  30.390  1.00  0.72           H  
ATOM   6401  N   LYS A 434      -3.637 -24.058  29.322  1.00  0.75           N  
ATOM   6402  CA  LYS A 434      -2.555 -24.146  28.339  1.00  0.75           C  
ATOM   6403  C   LYS A 434      -2.738 -25.378  27.445  1.00  0.75           C  
ATOM   6404  O   LYS A 434      -3.513 -26.272  27.767  1.00  0.75           O  
ATOM   6405  CB  LYS A 434      -1.217 -24.296  29.052  1.00  0.75           C  
ATOM   6406  CG  LYS A 434      -0.943 -23.277  30.049  1.00  0.75           C  
ATOM   6407  CD  LYS A 434      -0.755 -22.054  29.392  1.00  0.75           C  
ATOM   6408  CE  LYS A 434       0.568 -21.979  28.822  1.00  0.75           C  
ATOM   6409  NZ  LYS A 434       0.824 -20.729  28.167  1.00  0.75           N  
ATOM   6410  H   LYS A 434      -3.776 -24.861  29.937  1.00  0.75           H  
ATOM   6411  HA  LYS A 434      -2.562 -23.252  27.713  1.00  0.75           H  
ATOM   6412 1HB  LYS A 434      -1.183 -25.227  29.487  1.00  0.75           H  
ATOM   6413 2HB  LYS A 434      -0.415 -24.259  28.317  1.00  0.75           H  
ATOM   6414 1HG  LYS A 434      -1.778 -23.207  30.735  1.00  0.75           H  
ATOM   6415 2HG  LYS A 434      -0.048 -23.533  30.613  1.00  0.75           H  
ATOM   6416 1HD  LYS A 434      -1.480 -22.004  28.585  1.00  0.75           H  
ATOM   6417 2HD  LYS A 434      -0.908 -21.229  30.080  1.00  0.75           H  
ATOM   6418 1HE  LYS A 434       1.207 -22.083  29.623  1.00  0.75           H  
ATOM   6419 2HE  LYS A 434       0.724 -22.782  28.114  1.00  0.75           H  
ATOM   6420 1HZ  LYS A 434       1.766 -20.672  27.807  1.00  0.75           H  
ATOM   6421 2HZ  LYS A 434       0.170 -20.643  27.393  1.00  0.75           H  
ATOM   6422 3HZ  LYS A 434       0.645 -19.953  28.850  1.00  0.75           H  
ATOM   6423  N   GLY A 435      -1.969 -25.459  26.370  1.00  0.80           N  
ATOM   6424  CA  GLY A 435      -1.993 -26.603  25.460  1.00  0.80           C  
ATOM   6425  C   GLY A 435      -2.248 -26.097  24.067  1.00  0.80           C  
ATOM   6426  O   GLY A 435      -2.682 -24.961  23.904  1.00  0.80           O  
ATOM   6427  H   GLY A 435      -1.350 -24.692  26.156  1.00  0.80           H  
ATOM   6428 1HA  GLY A 435      -1.044 -27.143  25.498  1.00  0.80           H  
ATOM   6429 2HA  GLY A 435      -2.778 -27.296  25.739  1.00  0.80           H  
ATOM   6430  N   SER A 436      -1.972 -26.910  23.061  1.00  0.86           N  
ATOM   6431  CA  SER A 436      -2.159 -26.470  21.686  1.00  0.86           C  
ATOM   6432  C   SER A 436      -3.595 -26.112  21.413  1.00  0.86           C  
ATOM   6433  O   SER A 436      -4.514 -26.777  21.886  1.00  0.86           O  
ATOM   6434  CB  SER A 436      -1.754 -27.539  20.700  1.00  0.86           C  
ATOM   6435  OG  SER A 436      -2.005 -27.112  19.369  1.00  0.86           O  
ATOM   6436  H   SER A 436      -1.613 -27.853  23.227  1.00  0.86           H  
ATOM   6437  HA  SER A 436      -1.548 -25.584  21.513  1.00  0.86           H  
ATOM   6438 1HB  SER A 436      -0.696 -27.778  20.821  1.00  0.86           H  
ATOM   6439 2HB  SER A 436      -2.319 -28.448  20.907  1.00  0.86           H  
ATOM   6440  HG  SER A 436      -1.158 -26.656  19.100  1.00  0.86           H  
ATOM   6441  N   ARG A 437      -3.809 -25.117  20.564  1.00  0.92           N  
ATOM   6442  CA  ARG A 437      -5.161 -24.750  20.165  1.00  0.92           C  
ATOM   6443  C   ARG A 437      -5.829 -25.961  19.499  1.00  0.92           C  
ATOM   6444  O   ARG A 437      -7.046 -26.144  19.574  1.00  0.92           O  
ATOM   6445  CB  ARG A 437      -5.133 -23.596  19.166  1.00  0.92           C  
ATOM   6446  CG  ARG A 437      -4.640 -22.269  19.711  1.00  0.92           C  
ATOM   6447  CD  ARG A 437      -4.553 -21.216  18.640  1.00  0.92           C  
ATOM   6448  NE  ARG A 437      -5.866 -20.756  18.188  1.00  0.92           N  
ATOM   6449  CZ  ARG A 437      -6.065 -19.961  17.115  1.00  0.92           C  
ATOM   6450  NH1 ARG A 437      -5.038 -19.562  16.391  1.00  0.92           N  
ATOM   6451  NH2 ARG A 437      -7.285 -19.574  16.786  1.00  0.92           N  
ATOM   6452  H   ARG A 437      -3.021 -24.601  20.204  1.00  0.92           H  
ATOM   6453  HA  ARG A 437      -5.729 -24.455  21.049  1.00  0.92           H  
ATOM   6454 1HB  ARG A 437      -4.504 -23.862  18.321  1.00  0.92           H  
ATOM   6455 2HB  ARG A 437      -6.143 -23.430  18.785  1.00  0.92           H  
ATOM   6456 1HG  ARG A 437      -5.331 -21.915  20.484  1.00  0.92           H  
ATOM   6457 2HG  ARG A 437      -3.650 -22.401  20.149  1.00  0.92           H  
ATOM   6458 1HD  ARG A 437      -3.997 -20.363  19.003  1.00  0.92           H  
ATOM   6459 2HD  ARG A 437      -4.033 -21.635  17.784  1.00  0.92           H  
ATOM   6460  HE  ARG A 437      -6.691 -21.029  18.749  1.00  0.92           H  
ATOM   6461 1HH1 ARG A 437      -4.104 -19.852  16.639  1.00  0.92           H  
ATOM   6462 2HH1 ARG A 437      -5.186 -18.966  15.591  1.00  0.92           H  
ATOM   6463 1HH2 ARG A 437      -8.084 -19.878  17.337  1.00  0.92           H  
ATOM   6464 2HH2 ARG A 437      -7.425 -18.979  15.986  1.00  0.92           H  
ATOM   6465  N   SER A 438      -5.016 -26.832  18.879  1.00  0.97           N  
ATOM   6466  CA  SER A 438      -5.521 -28.008  18.183  1.00  0.97           C  
ATOM   6467  C   SER A 438      -6.076 -29.058  19.151  1.00  0.97           C  
ATOM   6468  O   SER A 438      -6.769 -29.987  18.735  1.00  0.97           O  
ATOM   6469  CB  SER A 438      -4.432 -28.609  17.308  1.00  0.97           C  
ATOM   6470  OG  SER A 438      -3.390 -29.158  18.072  1.00  0.97           O  
ATOM   6471  H   SER A 438      -4.004 -26.695  18.908  1.00  0.97           H  
ATOM   6472  HA  SER A 438      -6.336 -27.690  17.531  1.00  0.97           H  
ATOM   6473 1HB  SER A 438      -4.866 -29.383  16.678  1.00  0.97           H  
ATOM   6474 2HB  SER A 438      -4.032 -27.839  16.652  1.00  0.97           H  
ATOM   6475  HG  SER A 438      -2.944 -28.409  18.512  1.00  0.97           H  
ATOM   6476  N   ALA A 439      -5.768 -28.916  20.448  1.00  0.99           N  
ATOM   6477  CA  ALA A 439      -6.255 -29.815  21.480  1.00  0.99           C  
ATOM   6478  C   ALA A 439      -7.663 -29.412  21.908  1.00  0.99           C  
ATOM   6479  O   ALA A 439      -8.301 -30.119  22.692  1.00  0.99           O  
ATOM   6480  CB  ALA A 439      -5.316 -29.807  22.683  1.00  0.99           C  
ATOM   6481  H   ALA A 439      -5.197 -28.133  20.753  1.00  0.99           H  
ATOM   6482  HA  ALA A 439      -6.303 -30.821  21.064  1.00  0.99           H  
ATOM   6483 1HB  ALA A 439      -5.683 -30.494  23.444  1.00  0.99           H  
ATOM   6484 2HB  ALA A 439      -4.316 -30.111  22.367  1.00  0.99           H  
ATOM   6485 3HB  ALA A 439      -5.269 -28.816  23.092  1.00  0.99           H  
ATOM   6486  N   VAL A 440      -8.135 -28.259  21.396  1.00  0.98           N  
ATOM   6487  CA  VAL A 440      -9.439 -27.680  21.700  1.00  0.98           C  
ATOM   6488  C   VAL A 440      -9.543 -27.173  23.136  1.00  0.98           C  
ATOM   6489  O   VAL A 440     -10.613 -27.185  23.747  1.00  0.98           O  
ATOM   6490  CB  VAL A 440     -10.569 -28.685  21.400  1.00  0.98           C  
ATOM   6491  CG1 VAL A 440     -11.875 -28.037  21.647  1.00  0.98           C  
ATOM   6492  CG2 VAL A 440     -10.465 -29.148  19.947  1.00  0.98           C  
ATOM   6493  H   VAL A 440      -7.563 -27.733  20.738  1.00  0.98           H  
ATOM   6494  HA  VAL A 440      -9.578 -26.827  21.032  1.00  0.98           H  
ATOM   6495  HB  VAL A 440     -10.504 -29.534  22.064  1.00  0.98           H  
ATOM   6496 1HG1 VAL A 440     -12.674 -28.746  21.440  1.00  0.98           H  
ATOM   6497 2HG1 VAL A 440     -11.928 -27.730  22.674  1.00  0.98           H  
ATOM   6498 3HG1 VAL A 440     -11.979 -27.168  20.998  1.00  0.98           H  
ATOM   6499 1HG2 VAL A 440     -11.268 -29.850  19.734  1.00  0.98           H  
ATOM   6500 2HG2 VAL A 440     -10.550 -28.285  19.288  1.00  0.98           H  
ATOM   6501 3HG2 VAL A 440      -9.507 -29.637  19.772  1.00  0.98           H  
ATOM   6502  N   MET A 441      -8.451 -26.612  23.646  1.00  0.95           N  
ATOM   6503  CA  MET A 441      -8.430 -26.100  25.014  1.00  0.95           C  
ATOM   6504  C   MET A 441      -9.339 -24.892  25.168  1.00  0.95           C  
ATOM   6505  O   MET A 441      -9.859 -24.606  26.247  1.00  0.95           O  
ATOM   6506  CB  MET A 441      -7.026 -25.701  25.411  1.00  0.95           C  
ATOM   6507  CG  MET A 441      -6.082 -26.825  25.459  1.00  0.95           C  
ATOM   6508  SD  MET A 441      -6.686 -28.189  26.420  1.00  0.95           S  
ATOM   6509  CE  MET A 441      -6.861 -27.564  28.031  1.00  0.95           C  
ATOM   6510  H   MET A 441      -7.605 -26.595  23.090  1.00  0.95           H  
ATOM   6511  HA  MET A 441      -8.788 -26.883  25.683  1.00  0.95           H  
ATOM   6512 1HB  MET A 441      -6.635 -24.974  24.698  1.00  0.95           H  
ATOM   6513 2HB  MET A 441      -7.040 -25.233  26.385  1.00  0.95           H  
ATOM   6514 1HG  MET A 441      -5.889 -27.159  24.450  1.00  0.95           H  
ATOM   6515 2HG  MET A 441      -5.148 -26.486  25.885  1.00  0.95           H  
ATOM   6516 1HE  MET A 441      -7.231 -28.361  28.672  1.00  0.95           H  
ATOM   6517 2HE  MET A 441      -5.892 -27.209  28.395  1.00  0.95           H  
ATOM   6518 3HE  MET A 441      -7.577 -26.750  28.020  1.00  0.95           H  
ATOM   6519  N   GLU A 442      -9.586 -24.224  24.060  1.00  0.91           N  
ATOM   6520  CA  GLU A 442     -10.408 -23.037  24.019  1.00  0.91           C  
ATOM   6521  C   GLU A 442     -11.829 -23.341  24.504  1.00  0.91           C  
ATOM   6522  O   GLU A 442     -12.488 -22.464  25.073  1.00  0.91           O  
ATOM   6523  CB  GLU A 442     -10.427 -22.507  22.587  1.00  0.91           C  
ATOM   6524  CG  GLU A 442      -9.054 -22.005  22.114  1.00  0.91           C  
ATOM   6525  CD  GLU A 442      -9.003 -21.577  20.660  1.00  0.91           C  
ATOM   6526  OE1 GLU A 442     -10.019 -21.559  20.009  1.00  0.91           O  
ATOM   6527  OE2 GLU A 442      -7.915 -21.303  20.204  1.00  0.91           O  
ATOM   6528  H   GLU A 442      -9.150 -24.541  23.208  1.00  0.91           H  
ATOM   6529  HA  GLU A 442      -9.969 -22.283  24.676  1.00  0.91           H  
ATOM   6530 1HB  GLU A 442     -10.758 -23.296  21.909  1.00  0.91           H  
ATOM   6531 2HB  GLU A 442     -11.137 -21.685  22.510  1.00  0.91           H  
ATOM   6532 1HG  GLU A 442      -8.764 -21.157  22.736  1.00  0.91           H  
ATOM   6533 2HG  GLU A 442      -8.320 -22.796  22.275  1.00  0.91           H  
ATOM   6534  N   ASN A 443     -12.321 -24.578  24.282  1.00  0.88           N  
ATOM   6535  CA  ASN A 443     -13.675 -24.895  24.722  1.00  0.88           C  
ATOM   6536  C   ASN A 443     -13.724 -25.139  26.226  1.00  0.88           C  
ATOM   6537  O   ASN A 443     -14.796 -25.120  26.830  1.00  0.88           O  
ATOM   6538  CB  ASN A 443     -14.276 -26.075  23.978  1.00  0.88           C  
ATOM   6539  CG  ASN A 443     -14.618 -25.749  22.539  1.00  0.88           C  
ATOM   6540  OD1 ASN A 443     -14.687 -24.575  22.149  1.00  0.88           O  
ATOM   6541  ND2 ASN A 443     -14.886 -26.762  21.754  1.00  0.88           N  
ATOM   6542  H   ASN A 443     -11.744 -25.306  23.857  1.00  0.88           H  
ATOM   6543  HA  ASN A 443     -14.306 -24.031  24.518  1.00  0.88           H  
ATOM   6544 1HB  ASN A 443     -13.579 -26.907  24.009  1.00  0.88           H  
ATOM   6545 2HB  ASN A 443     -15.182 -26.396  24.490  1.00  0.88           H  
ATOM   6546 1HD2 ASN A 443     -15.139 -26.603  20.799  1.00  0.88           H  
ATOM   6547 2HD2 ASN A 443     -14.860 -27.696  22.117  1.00  0.88           H  
ATOM   6548  N   VAL A 444     -12.565 -25.343  26.847  1.00  0.87           N  
ATOM   6549  CA  VAL A 444     -12.507 -25.585  28.274  1.00  0.87           C  
ATOM   6550  C   VAL A 444     -12.650 -24.224  28.896  1.00  0.87           C  
ATOM   6551  O   VAL A 444     -13.422 -24.010  29.831  1.00  0.87           O  
ATOM   6552  CB  VAL A 444     -11.166 -26.203  28.681  1.00  0.87           C  
ATOM   6553  CG1 VAL A 444     -11.103 -26.384  30.207  1.00  0.87           C  
ATOM   6554  CG2 VAL A 444     -10.963 -27.474  27.926  1.00  0.87           C  
ATOM   6555  H   VAL A 444     -11.690 -25.305  26.335  1.00  0.87           H  
ATOM   6556  HA  VAL A 444     -13.332 -26.221  28.583  1.00  0.87           H  
ATOM   6557  HB  VAL A 444     -10.371 -25.514  28.424  1.00  0.87           H  
ATOM   6558 1HG1 VAL A 444     -10.135 -26.791  30.484  1.00  0.87           H  
ATOM   6559 2HG1 VAL A 444     -11.247 -25.425  30.695  1.00  0.87           H  
ATOM   6560 3HG1 VAL A 444     -11.889 -27.070  30.521  1.00  0.87           H  
ATOM   6561 1HG2 VAL A 444      -9.996 -27.889  28.182  1.00  0.87           H  
ATOM   6562 2HG2 VAL A 444     -11.749 -28.185  28.177  1.00  0.87           H  
ATOM   6563 3HG2 VAL A 444     -10.991 -27.272  26.853  1.00  0.87           H  
ATOM   6564  N   VAL A 445     -11.934 -23.267  28.312  1.00  0.88           N  
ATOM   6565  CA  VAL A 445     -11.987 -21.916  28.820  1.00  0.88           C  
ATOM   6566  C   VAL A 445     -13.424 -21.421  28.714  1.00  0.88           C  
ATOM   6567  O   VAL A 445     -13.985 -20.921  29.691  1.00  0.88           O  
ATOM   6568  CB  VAL A 445     -11.106 -20.980  27.967  1.00  0.88           C  
ATOM   6569  CG1 VAL A 445     -11.324 -19.545  28.407  1.00  0.88           C  
ATOM   6570  CG2 VAL A 445      -9.636 -21.369  28.053  1.00  0.88           C  
ATOM   6571  H   VAL A 445     -11.324 -23.513  27.530  1.00  0.88           H  
ATOM   6572  HA  VAL A 445     -11.668 -21.904  29.862  1.00  0.88           H  
ATOM   6573  HB  VAL A 445     -11.425 -21.054  26.929  1.00  0.88           H  
ATOM   6574 1HG1 VAL A 445     -10.725 -18.882  27.776  1.00  0.88           H  
ATOM   6575 2HG1 VAL A 445     -12.377 -19.287  28.306  1.00  0.88           H  
ATOM   6576 3HG1 VAL A 445     -11.018 -19.430  29.442  1.00  0.88           H  
ATOM   6577 1HG2 VAL A 445      -9.046 -20.704  27.421  1.00  0.88           H  
ATOM   6578 2HG2 VAL A 445      -9.296 -21.279  29.061  1.00  0.88           H  
ATOM   6579 3HG2 VAL A 445      -9.513 -22.396  27.708  1.00  0.88           H  
ATOM   6580  N   ALA A 446     -14.042 -21.609  27.538  1.00  0.92           N  
ATOM   6581  CA  ALA A 446     -15.420 -21.178  27.330  1.00  0.92           C  
ATOM   6582  C   ALA A 446     -16.405 -21.877  28.267  1.00  0.92           C  
ATOM   6583  O   ALA A 446     -17.308 -21.238  28.817  1.00  0.92           O  
ATOM   6584  CB  ALA A 446     -15.824 -21.450  25.896  1.00  0.92           C  
ATOM   6585  H   ALA A 446     -13.532 -22.031  26.759  1.00  0.92           H  
ATOM   6586  HA  ALA A 446     -15.467 -20.108  27.522  1.00  0.92           H  
ATOM   6587 1HB  ALA A 446     -16.840 -21.097  25.730  1.00  0.92           H  
ATOM   6588 2HB  ALA A 446     -15.140 -20.934  25.221  1.00  0.92           H  
ATOM   6589 3HB  ALA A 446     -15.778 -22.520  25.710  1.00  0.92           H  
ATOM   6590  N   ALA A 447     -16.222 -23.181  28.487  1.00  1.01           N  
ATOM   6591  CA  ALA A 447     -17.110 -23.934  29.362  1.00  1.01           C  
ATOM   6592  C   ALA A 447     -17.099 -23.384  30.774  1.00  1.01           C  
ATOM   6593  O   ALA A 447     -18.130 -23.365  31.451  1.00  1.01           O  
ATOM   6594  CB  ALA A 447     -16.708 -25.386  29.386  1.00  1.01           C  
ATOM   6595  H   ALA A 447     -15.480 -23.692  28.011  1.00  1.01           H  
ATOM   6596  HA  ALA A 447     -18.123 -23.846  28.970  1.00  1.01           H  
ATOM   6597 1HB  ALA A 447     -17.394 -25.939  30.020  1.00  1.01           H  
ATOM   6598 2HB  ALA A 447     -16.744 -25.781  28.375  1.00  1.01           H  
ATOM   6599 3HB  ALA A 447     -15.694 -25.474  29.776  1.00  1.01           H  
ATOM   6600  N   LEU A 448     -15.932 -22.921  31.212  1.00  1.20           N  
ATOM   6601  CA  LEU A 448     -15.783 -22.371  32.545  1.00  1.20           C  
ATOM   6602  C   LEU A 448     -16.191 -20.897  32.594  1.00  1.20           C  
ATOM   6603  O   LEU A 448     -16.659 -20.413  33.627  1.00  1.20           O  
ATOM   6604  CB  LEU A 448     -14.323 -22.484  32.985  1.00  1.20           C  
ATOM   6605  CG  LEU A 448     -13.727 -23.899  33.102  1.00  1.20           C  
ATOM   6606  CD1 LEU A 448     -12.291 -23.733  33.449  1.00  1.20           C  
ATOM   6607  CD2 LEU A 448     -14.472 -24.754  34.124  1.00  1.20           C  
ATOM   6608  H   LEU A 448     -15.108 -22.995  30.610  1.00  1.20           H  
ATOM   6609  HA  LEU A 448     -16.417 -22.934  33.227  1.00  1.20           H  
ATOM   6610 1HB  LEU A 448     -13.715 -21.943  32.253  1.00  1.20           H  
ATOM   6611 2HB  LEU A 448     -14.215 -21.989  33.941  1.00  1.20           H  
ATOM   6612  HG  LEU A 448     -13.785 -24.393  32.145  1.00  1.20           H  
ATOM   6613 1HD1 LEU A 448     -11.813 -24.698  33.501  1.00  1.20           H  
ATOM   6614 2HD1 LEU A 448     -11.834 -23.132  32.677  1.00  1.20           H  
ATOM   6615 3HD1 LEU A 448     -12.204 -23.228  34.404  1.00  1.20           H  
ATOM   6616 1HD2 LEU A 448     -14.013 -25.741  34.169  1.00  1.20           H  
ATOM   6617 2HD2 LEU A 448     -14.428 -24.299  35.102  1.00  1.20           H  
ATOM   6618 3HD2 LEU A 448     -15.515 -24.854  33.820  1.00  1.20           H  
ATOM   6619  N   CYS A 449     -16.005 -20.184  31.473  1.00  1.53           N  
ATOM   6620  CA  CYS A 449     -16.251 -18.748  31.413  1.00  1.53           C  
ATOM   6621  C   CYS A 449     -17.595 -18.301  30.856  1.00  1.53           C  
ATOM   6622  O   CYS A 449     -17.892 -17.103  30.867  1.00  1.53           O  
ATOM   6623  CB  CYS A 449     -15.161 -18.076  30.590  1.00  1.53           C  
ATOM   6624  SG  CYS A 449     -13.507 -18.262  31.274  1.00  1.53           S  
ATOM   6625  H   CYS A 449     -15.612 -20.639  30.651  1.00  1.53           H  
ATOM   6626  HA  CYS A 449     -16.214 -18.381  32.414  1.00  1.53           H  
ATOM   6627 1HB  CYS A 449     -15.160 -18.491  29.582  1.00  1.53           H  
ATOM   6628 2HB  CYS A 449     -15.379 -17.013  30.511  1.00  1.53           H  
ATOM   6629  HG  CYS A 449     -13.383 -19.545  30.854  1.00  1.53           H  
ATOM   6630  N   GLY A 450     -18.418 -19.227  30.393  1.00  2.06           N  
ATOM   6631  CA  GLY A 450     -19.715 -18.850  29.853  1.00  2.06           C  
ATOM   6632  C   GLY A 450     -20.713 -18.565  30.972  1.00  2.06           C  
ATOM   6633  O   GLY A 450     -20.353 -18.494  32.152  1.00  2.06           O  
ATOM   6634  H   GLY A 450     -18.115 -20.197  30.348  1.00  2.06           H  
ATOM   6635 1HA  GLY A 450     -19.611 -17.971  29.217  1.00  2.06           H  
ATOM   6636 2HA  GLY A 450     -20.095 -19.656  29.222  1.00  2.06           H  
ATOM   6637  N   SER A 451     -21.972 -18.386  30.603  1.00  2.86           N  
ATOM   6638  CA  SER A 451     -23.026 -18.053  31.559  1.00  2.86           C  
ATOM   6639  C   SER A 451     -23.455 -19.253  32.368  1.00  2.86           C  
ATOM   6640  O   SER A 451     -23.391 -20.380  31.896  1.00  2.86           O  
ATOM   6641  CB  SER A 451     -24.237 -17.492  30.849  1.00  2.86           C  
ATOM   6642  OG  SER A 451     -25.337 -17.360  31.735  1.00  2.86           O  
ATOM   6643  H   SER A 451     -22.218 -18.495  29.612  1.00  2.86           H  
ATOM   6644  HA  SER A 451     -22.638 -17.298  32.244  1.00  2.86           H  
ATOM   6645 1HB  SER A 451     -23.994 -16.523  30.416  1.00  2.86           H  
ATOM   6646 2HB  SER A 451     -24.505 -18.151  30.034  1.00  2.86           H  
ATOM   6647  HG  SER A 451     -25.103 -16.637  32.334  1.00  2.86           H  
ATOM   6648  N   SER A 452     -23.982 -19.032  33.566  1.00  3.94           N  
ATOM   6649  CA  SER A 452     -24.509 -20.157  34.336  1.00  3.94           C  
ATOM   6650  C   SER A 452     -25.669 -20.840  33.589  1.00  3.94           C  
ATOM   6651  O   SER A 452     -25.931 -22.028  33.772  1.00  3.94           O  
ATOM   6652  CB  SER A 452     -24.965 -19.681  35.700  1.00  3.94           C  
ATOM   6653  OG  SER A 452     -26.086 -18.841  35.599  1.00  3.94           O  
ATOM   6654  H   SER A 452     -24.017 -18.099  33.942  1.00  3.94           H  
ATOM   6655  HA  SER A 452     -23.708 -20.885  34.473  1.00  3.94           H  
ATOM   6656 1HB  SER A 452     -25.203 -20.538  36.330  1.00  3.94           H  
ATOM   6657 2HB  SER A 452     -24.147 -19.141  36.180  1.00  3.94           H  
ATOM   6658  HG  SER A 452     -26.831 -19.425  35.431  1.00  3.94           H  
ATOM   6659  N   THR A 453     -26.291 -20.117  32.651  1.00  5.20           N  
ATOM   6660  CA  THR A 453     -27.398 -20.638  31.863  1.00  5.20           C  
ATOM   6661  C   THR A 453     -26.893 -21.536  30.724  1.00  5.20           C  
ATOM   6662  O   THR A 453     -27.681 -22.174  30.025  1.00  5.20           O  
ATOM   6663  CB  THR A 453     -28.262 -19.484  31.319  1.00  5.20           C  
ATOM   6664  OG1 THR A 453     -27.478 -18.622  30.475  1.00  5.20           O  
ATOM   6665  CG2 THR A 453     -28.805 -18.671  32.481  1.00  5.20           C  
ATOM   6666  H   THR A 453     -26.000 -19.152  32.492  1.00  5.20           H  
ATOM   6667  HA  THR A 453     -28.026 -21.247  32.513  1.00  5.20           H  
ATOM   6668  HB  THR A 453     -29.090 -19.892  30.740  1.00  5.20           H  
ATOM   6669  HG1 THR A 453     -26.744 -18.230  30.984  1.00  5.20           H  
ATOM   6670 1HG2 THR A 453     -29.419 -17.856  32.100  1.00  5.20           H  
ATOM   6671 2HG2 THR A 453     -29.407 -19.312  33.123  1.00  5.20           H  
ATOM   6672 3HG2 THR A 453     -27.971 -18.261  33.054  1.00  5.20           H  
ATOM   6673  N   GLU A 454     -25.570 -21.562  30.543  1.00  6.41           N  
ATOM   6674  CA  GLU A 454     -24.876 -22.361  29.552  1.00  6.41           C  
ATOM   6675  C   GLU A 454     -24.100 -23.476  30.255  1.00  6.41           C  
ATOM   6676  O   GLU A 454     -23.247 -24.130  29.645  1.00  6.41           O  
ATOM   6677  CB  GLU A 454     -23.898 -21.488  28.745  1.00  6.41           C  
ATOM   6678  CG  GLU A 454     -24.555 -20.374  27.925  1.00  6.41           C  
ATOM   6679  CD  GLU A 454     -23.555 -19.460  27.199  1.00  6.41           C  
ATOM   6680  OE1 GLU A 454     -22.676 -18.889  27.838  1.00  6.41           O  
ATOM   6681  OE2 GLU A 454     -23.677 -19.339  26.003  1.00  6.41           O  
ATOM   6682  H   GLU A 454     -24.978 -21.010  31.153  1.00  6.41           H  
ATOM   6683  HA  GLU A 454     -25.606 -22.814  28.881  1.00  6.41           H  
ATOM   6684 1HB  GLU A 454     -23.185 -21.022  29.423  1.00  6.41           H  
ATOM   6685 2HB  GLU A 454     -23.331 -22.118  28.062  1.00  6.41           H  
ATOM   6686 1HG  GLU A 454     -25.205 -20.835  27.183  1.00  6.41           H  
ATOM   6687 2HG  GLU A 454     -25.182 -19.781  28.584  1.00  6.41           H  
ATOM   6688  N   LYS A 455     -24.349 -23.667  31.557  1.00  7.33           N  
ATOM   6689  CA  LYS A 455     -23.629 -24.687  32.298  1.00  7.33           C  
ATOM   6690  C   LYS A 455     -23.927 -26.106  31.841  1.00  7.33           C  
ATOM   6691  O   LYS A 455     -25.081 -26.543  31.812  1.00  7.33           O  
ATOM   6692  CB  LYS A 455     -23.920 -24.559  33.798  1.00  7.33           C  
ATOM   6693  CG  LYS A 455     -23.254 -25.638  34.679  1.00  7.33           C  
ATOM   6694  CD  LYS A 455     -21.736 -25.495  34.750  1.00  7.33           C  
ATOM   6695  CE  LYS A 455     -21.118 -26.624  35.586  1.00  7.33           C  
ATOM   6696  NZ  LYS A 455     -21.261 -27.961  34.916  1.00  7.33           N  
ATOM   6697  H   LYS A 455     -25.039 -23.107  32.055  1.00  7.33           H  
ATOM   6698  HA  LYS A 455     -22.562 -24.516  32.148  1.00  7.33           H  
ATOM   6699 1HB  LYS A 455     -23.586 -23.582  34.147  1.00  7.33           H  
ATOM   6700 2HB  LYS A 455     -24.998 -24.605  33.960  1.00  7.33           H  
ATOM   6701 1HG  LYS A 455     -23.660 -25.569  35.687  1.00  7.33           H  
ATOM   6702 2HG  LYS A 455     -23.491 -26.627  34.283  1.00  7.33           H  
ATOM   6703 1HD  LYS A 455     -21.318 -25.543  33.742  1.00  7.33           H  
ATOM   6704 2HD  LYS A 455     -21.475 -24.534  35.190  1.00  7.33           H  
ATOM   6705 1HE  LYS A 455     -20.060 -26.419  35.737  1.00  7.33           H  
ATOM   6706 2HE  LYS A 455     -21.613 -26.663  36.555  1.00  7.33           H  
ATOM   6707 1HZ  LYS A 455     -20.853 -28.680  35.479  1.00  7.33           H  
ATOM   6708 2HZ  LYS A 455     -22.237 -28.175  34.771  1.00  7.33           H  
ATOM   6709 3HZ  LYS A 455     -20.800 -27.968  33.990  1.00  7.33           H  
ATOM   6710  N   HIS A 456     -22.851 -26.815  31.533  1.00  7.85           N  
ATOM   6711  CA  HIS A 456     -22.867 -28.206  31.125  1.00  7.85           C  
ATOM   6712  C   HIS A 456     -21.787 -28.944  31.909  1.00  7.85           C  
ATOM   6713  O   HIS A 456     -22.096 -29.923  32.589  1.00  7.85           O  
ATOM   6714  OXT HIS A 456     -20.806 -28.276  32.257  1.00  7.85           O  
ATOM   6715  CB  HIS A 456     -22.648 -28.359  29.607  1.00  7.85           C  
ATOM   6716  CG  HIS A 456     -23.748 -27.761  28.736  1.00  7.85           C  
ATOM   6717  ND1 HIS A 456     -23.843 -26.417  28.454  1.00  7.85           N  
ATOM   6718  CD2 HIS A 456     -24.788 -28.348  28.098  1.00  7.85           C  
ATOM   6719  CE1 HIS A 456     -24.893 -26.200  27.690  1.00  7.85           C  
ATOM   6720  NE2 HIS A 456     -25.484 -27.354  27.454  1.00  7.85           N  
ATOM   6721  H   HIS A 456     -21.963 -26.334  31.559  1.00  7.85           H  
ATOM   6722  HA  HIS A 456     -23.828 -28.656  31.372  1.00  7.85           H  
ATOM   6723 1HB  HIS A 456     -21.707 -27.884  29.329  1.00  7.85           H  
ATOM   6724 2HB  HIS A 456     -22.562 -29.417  29.361  1.00  7.85           H  
ATOM   6725  HD1 HIS A 456     -23.253 -25.669  28.789  1.00  7.85           H  
ATOM   6726  HD2 HIS A 456     -25.124 -29.383  28.028  1.00  7.85           H  
ATOM   6727  HE1 HIS A 456     -25.134 -25.186  27.366  1.00  7.85           H  
ENDMDL

REMARK ID 698567 DOMAINID 689014 MODEL 4 E1.Pseudomonas_fluorescens_L111 murF
MODEL     4
ATOM      1  N   MET A   1       0.473  -0.104   0.603  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.917   0.054   0.402  1.00  0.98           C  
ATOM      3  C   MET A   1       2.242   1.564   0.438  1.00  0.98           C  
ATOM      4  O   MET A   1       1.451   2.383  -0.035  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.343  -0.686  -0.880  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.860  -0.854  -1.086  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.271  -1.917  -2.501  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.948  -0.834  -3.847  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.131  -0.778  -0.062  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.262  -0.449   1.542  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.011   0.777   0.458  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.444  -0.404   1.236  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.904  -1.680  -0.868  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.942  -0.164  -1.751  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.335   0.119  -1.226  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.265  -1.317  -0.194  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.121  -1.324  -4.769  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.932  -0.492  -3.797  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.597  -0.008  -3.788  1.00  0.98           H  
ATOM     20  N   LEU A   2       3.365   1.929   1.076  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.780   3.319   1.361  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.056   4.193   0.160  1.00  0.94           C  
ATOM     23  O   LEU A   2       3.921   5.416   0.218  1.00  0.94           O  
ATOM     24  CB  LEU A   2       5.003   3.289   2.263  1.00  0.94           C  
ATOM     25  CG  LEU A   2       4.675   2.830   3.628  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.807   2.576   4.379  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       3.915   3.870   4.245  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.000   1.197   1.384  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.988   3.776   1.934  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.760   2.645   1.840  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.410   4.298   2.334  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.113   1.936   3.573  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       5.489   2.258   5.345  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       6.345   1.804   3.901  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.401   3.467   4.449  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       3.602   3.585   5.235  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.510   4.781   4.293  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.090   4.021   3.631  1.00  0.94           H  
ATOM     39  N   LYS A   3       4.518   3.577  -0.899  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.840   4.277  -2.121  1.00  0.90           C  
ATOM     41  C   LYS A   3       4.688   3.302  -3.249  1.00  0.90           C  
ATOM     42  O   LYS A   3       4.966   2.127  -3.064  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.278   4.789  -2.070  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.320   3.658  -1.966  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.743   4.194  -1.888  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.764   3.055  -1.804  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      11.168   3.566  -1.764  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.617   2.576  -0.864  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.144   5.103  -2.269  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.492   5.354  -2.979  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.405   5.461  -1.221  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       7.119   3.054  -1.079  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.234   3.016  -2.848  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.950   4.791  -2.778  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       8.845   4.831  -1.010  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.574   2.470  -0.899  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.650   2.409  -2.672  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.806   2.786  -1.709  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.357   4.098  -2.606  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      11.295   4.159  -0.957  1.00  0.90           H  
ATOM     61  N   ALA A   4       4.309   3.768  -4.430  1.00  0.85           N  
ATOM     62  CA  ALA A   4       4.315   2.861  -5.568  1.00  0.85           C  
ATOM     63  C   ALA A   4       5.760   2.487  -5.832  1.00  0.85           C  
ATOM     64  O   ALA A   4       6.661   3.297  -5.591  1.00  0.85           O  
ATOM     65  CB  ALA A   4       3.664   3.470  -6.793  1.00  0.85           C  
ATOM     66  H   ALA A   4       4.051   4.737  -4.546  1.00  0.85           H  
ATOM     67  HA  ALA A   4       3.771   1.956  -5.298  1.00  0.85           H  
ATOM     68 1HB  ALA A   4       3.695   2.745  -7.609  1.00  0.85           H  
ATOM     69 2HB  ALA A   4       2.627   3.717  -6.570  1.00  0.85           H  
ATOM     70 3HB  ALA A   4       4.199   4.369  -7.082  1.00  0.85           H  
ATOM     71  N   MET A   5       5.985   1.286  -6.333  1.00  0.81           N  
ATOM     72  CA  MET A   5       7.347   0.844  -6.640  1.00  0.81           C  
ATOM     73  C   MET A   5       7.475   0.396  -8.084  1.00  0.81           C  
ATOM     74  O   MET A   5       6.511  -0.083  -8.682  1.00  0.81           O  
ATOM     75  CB  MET A   5       7.737  -0.327  -5.743  1.00  0.81           C  
ATOM     76  CG  MET A   5       7.844  -0.078  -4.226  1.00  0.81           C  
ATOM     77  SD  MET A   5       8.292  -1.627  -3.325  1.00  0.81           S  
ATOM     78  CE  MET A   5       8.212  -1.190  -1.588  1.00  0.81           C  
ATOM     79  H   MET A   5       5.184   0.677  -6.503  1.00  0.81           H  
ATOM     80  HA  MET A   5       8.039   1.674  -6.487  1.00  0.81           H  
ATOM     81 1HB  MET A   5       6.962  -1.047  -5.838  1.00  0.81           H  
ATOM     82 2HB  MET A   5       8.667  -0.782  -6.102  1.00  0.81           H  
ATOM     83 1HG  MET A   5       8.607   0.669  -4.041  1.00  0.81           H  
ATOM     84 2HG  MET A   5       6.900   0.296  -3.834  1.00  0.81           H  
ATOM     85 1HE  MET A   5       8.465  -2.065  -0.982  1.00  0.81           H  
ATOM     86 2HE  MET A   5       8.919  -0.387  -1.376  1.00  0.81           H  
ATOM     87 3HE  MET A   5       7.201  -0.857  -1.339  1.00  0.81           H  
ATOM     88  N   LYS A   6       8.669   0.542  -8.655  1.00  0.77           N  
ATOM     89  CA  LYS A   6       8.901   0.038 -10.010  1.00  0.77           C  
ATOM     90  C   LYS A   6       9.785  -1.199 -10.003  1.00  0.77           C  
ATOM     91  O   LYS A   6      10.594  -1.393  -9.090  1.00  0.77           O  
ATOM     92  CB  LYS A   6       9.501   1.126 -10.903  1.00  0.77           C  
ATOM     93  CG  LYS A   6       8.581   2.302 -11.139  1.00  0.77           C  
ATOM     94  CD  LYS A   6       9.215   3.324 -12.063  1.00  0.77           C  
ATOM     95  CE  LYS A   6       8.282   4.497 -12.326  1.00  0.77           C  
ATOM     96  NZ  LYS A   6       8.896   5.492 -13.247  1.00  0.77           N  
ATOM     97  H   LYS A   6       9.424   1.024  -8.150  1.00  0.77           H  
ATOM     98  HA  LYS A   6       7.955  -0.254 -10.443  1.00  0.77           H  
ATOM     99 1HB  LYS A   6      10.414   1.500 -10.458  1.00  0.77           H  
ATOM    100 2HB  LYS A   6       9.754   0.697 -11.880  1.00  0.77           H  
ATOM    101 1HG  LYS A   6       7.676   1.935 -11.599  1.00  0.77           H  
ATOM    102 2HG  LYS A   6       8.332   2.771 -10.188  1.00  0.77           H  
ATOM    103 1HD  LYS A   6      10.139   3.693 -11.613  1.00  0.77           H  
ATOM    104 2HD  LYS A   6       9.459   2.844 -13.015  1.00  0.77           H  
ATOM    105 1HE  LYS A   6       7.359   4.124 -12.769  1.00  0.77           H  
ATOM    106 2HE  LYS A   6       8.049   4.987 -11.380  1.00  0.77           H  
ATOM    107 1HZ  LYS A   6       8.252   6.255 -13.402  1.00  0.77           H  
ATOM    108 2HZ  LYS A   6       9.748   5.847 -12.840  1.00  0.77           H  
ATOM    109 3HZ  LYS A   6       9.105   5.040 -14.129  1.00  0.77           H  
ATOM    110  N   PHE A   7       9.649  -2.029 -11.033  1.00  0.75           N  
ATOM    111  CA  PHE A   7      10.477  -3.227 -11.132  1.00  0.75           C  
ATOM    112  C   PHE A   7      11.964  -2.885 -11.197  1.00  0.75           C  
ATOM    113  O   PHE A   7      12.784  -3.531 -10.534  1.00  0.75           O  
ATOM    114  CB  PHE A   7      10.063  -4.071 -12.334  1.00  0.75           C  
ATOM    115  CG  PHE A   7       8.824  -4.871 -12.096  1.00  0.75           C  
ATOM    116  CD1 PHE A   7       7.818  -4.395 -11.259  1.00  0.75           C  
ATOM    117  CD2 PHE A   7       8.670  -6.129 -12.675  1.00  0.75           C  
ATOM    118  CE1 PHE A   7       6.697  -5.147 -11.026  1.00  0.75           C  
ATOM    119  CE2 PHE A   7       7.542  -6.870 -12.424  1.00  0.75           C  
ATOM    120  CZ  PHE A   7       6.565  -6.368 -11.600  1.00  0.75           C  
ATOM    121  H   PHE A   7       8.942  -1.823 -11.745  1.00  0.75           H  
ATOM    122  HA  PHE A   7      10.311  -3.824 -10.234  1.00  0.75           H  
ATOM    123 1HB  PHE A   7       9.890  -3.416 -13.196  1.00  0.75           H  
ATOM    124 2HB  PHE A   7      10.866  -4.753 -12.598  1.00  0.75           H  
ATOM    125  HD1 PHE A   7       7.923  -3.415 -10.797  1.00  0.75           H  
ATOM    126  HD2 PHE A   7       9.453  -6.527 -13.327  1.00  0.75           H  
ATOM    127  HE1 PHE A   7       5.907  -4.785 -10.388  1.00  0.75           H  
ATOM    128  HE2 PHE A   7       7.420  -7.850 -12.871  1.00  0.75           H  
ATOM    129  HZ  PHE A   7       5.677  -6.937 -11.393  1.00  0.75           H  
ATOM    130  N   SER A   8      12.315  -1.827 -11.930  1.00  0.74           N  
ATOM    131  CA  SER A   8      13.712  -1.414 -12.003  1.00  0.74           C  
ATOM    132  C   SER A   8      14.241  -1.028 -10.620  1.00  0.74           C  
ATOM    133  O   SER A   8      15.395  -1.305 -10.290  1.00  0.74           O  
ATOM    134  CB  SER A   8      13.872  -0.254 -12.957  1.00  0.74           C  
ATOM    135  OG  SER A   8      13.581  -0.643 -14.268  1.00  0.74           O  
ATOM    136  H   SER A   8      11.617  -1.333 -12.500  1.00  0.74           H  
ATOM    137  HA  SER A   8      14.300  -2.254 -12.377  1.00  0.74           H  
ATOM    138 1HB  SER A   8      13.200   0.554 -12.660  1.00  0.74           H  
ATOM    139 2HB  SER A   8      14.890   0.124 -12.901  1.00  0.74           H  
ATOM    140  HG  SER A   8      12.618  -0.845 -14.267  1.00  0.74           H  
ATOM    141  N   GLU A   9      13.403  -0.369  -9.810  1.00  0.74           N  
ATOM    142  CA  GLU A   9      13.816   0.033  -8.469  1.00  0.74           C  
ATOM    143  C   GLU A   9      14.047  -1.194  -7.601  1.00  0.74           C  
ATOM    144  O   GLU A   9      15.008  -1.249  -6.836  1.00  0.74           O  
ATOM    145  CB  GLU A   9      12.761   0.929  -7.805  1.00  0.74           C  
ATOM    146  CG  GLU A   9      12.623   2.311  -8.407  1.00  0.74           C  
ATOM    147  CD  GLU A   9      11.500   3.086  -7.785  1.00  0.74           C  
ATOM    148  OE1 GLU A   9      10.486   2.486  -7.466  1.00  0.74           O  
ATOM    149  OE2 GLU A   9      11.649   4.273  -7.606  1.00  0.74           O  
ATOM    150  H   GLU A   9      12.464  -0.177 -10.126  1.00  0.74           H  
ATOM    151  HA  GLU A   9      14.753   0.584  -8.542  1.00  0.74           H  
ATOM    152 1HB  GLU A   9      11.791   0.447  -7.857  1.00  0.74           H  
ATOM    153 2HB  GLU A   9      13.005   1.047  -6.750  1.00  0.74           H  
ATOM    154 1HG  GLU A   9      13.555   2.856  -8.258  1.00  0.74           H  
ATOM    155 2HG  GLU A   9      12.457   2.217  -9.477  1.00  0.74           H  
ATOM    156  N   LEU A  10      13.186  -2.202  -7.753  1.00  0.75           N  
ATOM    157  CA  LEU A  10      13.320  -3.429  -6.982  1.00  0.75           C  
ATOM    158  C   LEU A  10      14.552  -4.233  -7.355  1.00  0.75           C  
ATOM    159  O   LEU A  10      15.197  -4.853  -6.508  1.00  0.75           O  
ATOM    160  CB  LEU A  10      12.172  -4.387  -7.236  1.00  0.75           C  
ATOM    161  CG  LEU A  10      10.846  -4.064  -6.795  1.00  0.75           C  
ATOM    162  CD1 LEU A  10       9.959  -5.268  -7.209  1.00  0.75           C  
ATOM    163  CD2 LEU A  10      10.899  -3.781  -5.352  1.00  0.75           C  
ATOM    164  H   LEU A  10      12.396  -2.083  -8.390  1.00  0.75           H  
ATOM    165  HA  LEU A  10      13.374  -3.173  -5.925  1.00  0.75           H  
ATOM    166 1HB  LEU A  10      12.102  -4.523  -8.304  1.00  0.75           H  
ATOM    167 2HB  LEU A  10      12.431  -5.326  -6.800  1.00  0.75           H  
ATOM    168  HG  LEU A  10      10.461  -3.183  -7.309  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10       8.958  -5.123  -6.912  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10       9.998  -5.394  -8.292  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10      10.336  -6.170  -6.731  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10       9.910  -3.558  -4.982  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10      11.305  -4.639  -4.856  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10      11.550  -2.926  -5.178  1.00  0.75           H  
ATOM    175  N   THR A  11      14.894  -4.198  -8.633  1.00  0.75           N  
ATOM    176  CA  THR A  11      15.974  -4.999  -9.169  1.00  0.75           C  
ATOM    177  C   THR A  11      17.254  -4.862  -8.357  1.00  0.75           C  
ATOM    178  O   THR A  11      17.894  -5.862  -8.014  1.00  0.75           O  
ATOM    179  CB  THR A  11      16.238  -4.567 -10.615  1.00  0.75           C  
ATOM    180  OG1 THR A  11      15.038  -4.681 -11.349  1.00  0.75           O  
ATOM    181  CG2 THR A  11      17.241  -5.460 -11.249  1.00  0.75           C  
ATOM    182  H   THR A  11      14.321  -3.657  -9.279  1.00  0.75           H  
ATOM    183  HA  THR A  11      15.673  -6.036  -9.154  1.00  0.75           H  
ATOM    184  HB  THR A  11      16.586  -3.539 -10.633  1.00  0.75           H  
ATOM    185  HG1 THR A  11      14.304  -4.248 -10.862  1.00  0.75           H  
ATOM    186 1HG2 THR A  11      17.402  -5.151 -12.279  1.00  0.75           H  
ATOM    187 2HG2 THR A  11      18.182  -5.411 -10.701  1.00  0.75           H  
ATOM    188 3HG2 THR A  11      16.857  -6.465 -11.231  1.00  0.75           H  
ATOM    189  N   GLN A  12      17.636  -3.632  -8.019  1.00  0.75           N  
ATOM    190  CA  GLN A  12      18.851  -3.427  -7.234  1.00  0.75           C  
ATOM    191  C   GLN A  12      18.848  -4.147  -5.850  1.00  0.75           C  
ATOM    192  O   GLN A  12      19.598  -5.109  -5.690  1.00  0.75           O  
ATOM    193  CB  GLN A  12      19.203  -1.929  -7.141  1.00  0.75           C  
ATOM    194  CG  GLN A  12      20.436  -1.628  -6.301  1.00  0.75           C  
ATOM    195  CD  GLN A  12      20.746  -0.147  -6.230  1.00  0.75           C  
ATOM    196  OE1 GLN A  12      20.051   0.681  -6.826  1.00  0.75           O  
ATOM    197  NE2 GLN A  12      21.797   0.200  -5.497  1.00  0.75           N  
ATOM    198  H   GLN A  12      17.070  -2.841  -8.314  1.00  0.75           H  
ATOM    199  HA  GLN A  12      19.668  -3.875  -7.800  1.00  0.75           H  
ATOM    200 1HB  GLN A  12      19.455  -1.594  -8.146  1.00  0.75           H  
ATOM    201 2HB  GLN A  12      18.369  -1.318  -6.846  1.00  0.75           H  
ATOM    202 1HG  GLN A  12      20.273  -1.987  -5.286  1.00  0.75           H  
ATOM    203 2HG  GLN A  12      21.292  -2.137  -6.741  1.00  0.75           H  
ATOM    204 1HE2 GLN A  12      22.051   1.164  -5.412  1.00  0.75           H  
ATOM    205 2HE2 GLN A  12      22.334  -0.502  -5.030  1.00  0.75           H  
ATOM    206  N   PRO A  13      18.031  -3.756  -4.836  1.00  0.73           N  
ATOM    207  CA  PRO A  13      18.005  -4.363  -3.511  1.00  0.73           C  
ATOM    208  C   PRO A  13      17.607  -5.832  -3.491  1.00  0.73           C  
ATOM    209  O   PRO A  13      17.978  -6.552  -2.565  1.00  0.73           O  
ATOM    210  CB  PRO A  13      16.957  -3.528  -2.781  1.00  0.73           C  
ATOM    211  CG  PRO A  13      16.125  -2.926  -3.880  1.00  0.73           C  
ATOM    212  CD  PRO A  13      17.079  -2.671  -4.984  1.00  0.73           C  
ATOM    213  HA  PRO A  13      18.992  -4.233  -3.045  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      16.367  -4.175  -2.121  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      17.447  -2.778  -2.147  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      15.348  -3.628  -4.192  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      15.615  -2.013  -3.546  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      16.560  -2.732  -5.907  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      17.553  -1.699  -4.821  1.00  0.73           H  
ATOM    220  N   LEU A  14      16.891  -6.307  -4.514  1.00  0.71           N  
ATOM    221  CA  LEU A  14      16.511  -7.715  -4.541  1.00  0.71           C  
ATOM    222  C   LEU A  14      17.550  -8.568  -5.273  1.00  0.71           C  
ATOM    223  O   LEU A  14      17.406  -9.792  -5.342  1.00  0.71           O  
ATOM    224  CB  LEU A  14      15.149  -7.901  -5.223  1.00  0.71           C  
ATOM    225  CG  LEU A  14      13.868  -7.721  -4.323  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      13.785  -6.310  -3.781  1.00  0.71           C  
ATOM    227  CD2 LEU A  14      12.635  -8.022  -5.138  1.00  0.71           C  
ATOM    228  H   LEU A  14      16.557  -5.704  -5.268  1.00  0.71           H  
ATOM    229  HA  LEU A  14      16.437  -8.072  -3.517  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      15.080  -7.214  -6.054  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      15.120  -8.900  -5.623  1.00  0.71           H  
ATOM    232  HG  LEU A  14      13.928  -8.408  -3.479  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      12.897  -6.217  -3.152  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      14.659  -6.088  -3.203  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      13.718  -5.610  -4.603  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14      11.752  -7.917  -4.516  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14      12.576  -7.345  -5.959  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14      12.693  -9.022  -5.515  1.00  0.71           H  
ATOM    239  N   SER A  15      18.596  -7.918  -5.805  1.00  0.70           N  
ATOM    240  CA  SER A  15      19.665  -8.550  -6.572  1.00  0.70           C  
ATOM    241  C   SER A  15      19.144  -9.423  -7.703  1.00  0.70           C  
ATOM    242  O   SER A  15      19.603 -10.556  -7.878  1.00  0.70           O  
ATOM    243  CB  SER A  15      20.557  -9.372  -5.662  1.00  0.70           C  
ATOM    244  OG  SER A  15      21.164  -8.564  -4.690  1.00  0.70           O  
ATOM    245  H   SER A  15      18.676  -6.909  -5.684  1.00  0.70           H  
ATOM    246  HA  SER A  15      20.266  -7.752  -7.014  1.00  0.70           H  
ATOM    247 1HB  SER A  15      19.977 -10.156  -5.180  1.00  0.70           H  
ATOM    248 2HB  SER A  15      21.324  -9.856  -6.262  1.00  0.70           H  
ATOM    249  HG  SER A  15      21.464  -7.775  -5.154  1.00  0.70           H  
ATOM    250  N   GLY A  16      18.179  -8.904  -8.459  1.00  0.70           N  
ATOM    251  CA  GLY A  16      17.590  -9.667  -9.549  1.00  0.70           C  
ATOM    252  C   GLY A  16      17.836  -9.060 -10.915  1.00  0.70           C  
ATOM    253  O   GLY A  16      18.708  -8.198 -11.085  1.00  0.70           O  
ATOM    254  H   GLY A  16      17.875  -7.947  -8.272  1.00  0.70           H  
ATOM    255 1HA  GLY A  16      17.971 -10.687  -9.532  1.00  0.70           H  
ATOM    256 2HA  GLY A  16      16.517  -9.734  -9.387  1.00  0.70           H  
ATOM    257  N   ARG A  17      17.051  -9.521 -11.888  1.00  0.72           N  
ATOM    258  CA  ARG A  17      17.115  -9.025 -13.264  1.00  0.72           C  
ATOM    259  C   ARG A  17      15.722  -8.869 -13.862  1.00  0.72           C  
ATOM    260  O   ARG A  17      14.877  -9.756 -13.724  1.00  0.72           O  
ATOM    261  CB  ARG A  17      17.908  -9.971 -14.159  1.00  0.72           C  
ATOM    262  CG  ARG A  17      19.394 -10.121 -13.821  1.00  0.72           C  
ATOM    263  CD  ARG A  17      20.150  -8.873 -14.129  1.00  0.72           C  
ATOM    264  NE  ARG A  17      21.580  -9.027 -13.909  1.00  0.72           N  
ATOM    265  CZ  ARG A  17      22.215  -8.864 -12.725  1.00  0.72           C  
ATOM    266  NH1 ARG A  17      21.554  -8.537 -11.631  1.00  0.72           N  
ATOM    267  NH2 ARG A  17      23.527  -9.034 -12.665  1.00  0.72           N  
ATOM    268  H   ARG A  17      16.409 -10.272 -11.634  1.00  0.72           H  
ATOM    269  HA  ARG A  17      17.600  -8.049 -13.261  1.00  0.72           H  
ATOM    270 1HB  ARG A  17      17.459 -10.964 -14.116  1.00  0.72           H  
ATOM    271 2HB  ARG A  17      17.836  -9.630 -15.195  1.00  0.72           H  
ATOM    272 1HG  ARG A  17      19.525 -10.358 -12.769  1.00  0.72           H  
ATOM    273 2HG  ARG A  17      19.816 -10.925 -14.424  1.00  0.72           H  
ATOM    274 1HD  ARG A  17      19.992  -8.600 -15.171  1.00  0.72           H  
ATOM    275 2HD  ARG A  17      19.793  -8.066 -13.487  1.00  0.72           H  
ATOM    276  HE  ARG A  17      22.145  -9.277 -14.707  1.00  0.72           H  
ATOM    277 1HH1 ARG A  17      20.531  -8.400 -11.638  1.00  0.72           H  
ATOM    278 2HH1 ARG A  17      22.051  -8.422 -10.763  1.00  0.72           H  
ATOM    279 1HH2 ARG A  17      24.044  -9.285 -13.497  1.00  0.72           H  
ATOM    280 2HH2 ARG A  17      24.011  -8.915 -11.787  1.00  0.72           H  
ATOM    281  N   VAL A  18      15.468  -7.763 -14.553  1.00  0.77           N  
ATOM    282  CA  VAL A  18      14.160  -7.619 -15.187  1.00  0.77           C  
ATOM    283  C   VAL A  18      14.272  -8.244 -16.567  1.00  0.77           C  
ATOM    284  O   VAL A  18      15.204  -7.953 -17.317  1.00  0.77           O  
ATOM    285  CB  VAL A  18      13.695  -6.150 -15.231  1.00  0.77           C  
ATOM    286  CG1 VAL A  18      12.354  -6.038 -15.936  1.00  0.77           C  
ATOM    287  CG2 VAL A  18      13.579  -5.647 -13.832  1.00  0.77           C  
ATOM    288  H   VAL A  18      16.166  -7.037 -14.644  1.00  0.77           H  
ATOM    289  HA  VAL A  18      13.420  -8.176 -14.617  1.00  0.77           H  
ATOM    290  HB  VAL A  18      14.420  -5.556 -15.786  1.00  0.77           H  
ATOM    291 1HG1 VAL A  18      12.034  -4.995 -15.966  1.00  0.77           H  
ATOM    292 2HG1 VAL A  18      12.457  -6.399 -16.929  1.00  0.77           H  
ATOM    293 3HG1 VAL A  18      11.608  -6.631 -15.404  1.00  0.77           H  
ATOM    294 1HG2 VAL A  18      13.266  -4.601 -13.829  1.00  0.77           H  
ATOM    295 2HG2 VAL A  18      12.852  -6.247 -13.286  1.00  0.77           H  
ATOM    296 3HG2 VAL A  18      14.548  -5.742 -13.376  1.00  0.77           H  
ATOM    297  N   LEU A  19      13.352  -9.147 -16.872  1.00  0.83           N  
ATOM    298  CA  LEU A  19      13.409  -9.930 -18.100  1.00  0.83           C  
ATOM    299  C   LEU A  19      12.521  -9.399 -19.229  1.00  0.83           C  
ATOM    300  O   LEU A  19      12.319 -10.061 -20.246  1.00  0.83           O  
ATOM    301  CB  LEU A  19      13.028 -11.360 -17.751  1.00  0.83           C  
ATOM    302  CG  LEU A  19      13.934 -11.993 -16.667  1.00  0.83           C  
ATOM    303  CD1 LEU A  19      13.500 -13.394 -16.415  1.00  0.83           C  
ATOM    304  CD2 LEU A  19      15.384 -11.937 -17.095  1.00  0.83           C  
ATOM    305  H   LEU A  19      12.605  -9.321 -16.196  1.00  0.83           H  
ATOM    306  HA  LEU A  19      14.438  -9.923 -18.453  1.00  0.83           H  
ATOM    307 1HB  LEU A  19      12.010 -11.366 -17.387  1.00  0.83           H  
ATOM    308 2HB  LEU A  19      13.084 -11.979 -18.649  1.00  0.83           H  
ATOM    309  HG  LEU A  19      13.818 -11.435 -15.730  1.00  0.83           H  
ATOM    310 1HD1 LEU A  19      14.124 -13.822 -15.663  1.00  0.83           H  
ATOM    311 2HD1 LEU A  19      12.469 -13.430 -16.092  1.00  0.83           H  
ATOM    312 3HD1 LEU A  19      13.614 -13.950 -17.330  1.00  0.83           H  
ATOM    313 1HD2 LEU A  19      16.007 -12.376 -16.313  1.00  0.83           H  
ATOM    314 2HD2 LEU A  19      15.510 -12.498 -18.022  1.00  0.83           H  
ATOM    315 3HD2 LEU A  19      15.680 -10.898 -17.253  1.00  0.83           H  
ATOM    316  N   SER A  20      11.967  -8.226 -19.011  1.00  0.89           N  
ATOM    317  CA  SER A  20      11.067  -7.531 -19.924  1.00  0.89           C  
ATOM    318  C   SER A  20      11.165  -6.027 -19.689  1.00  0.89           C  
ATOM    319  O   SER A  20      12.175  -5.534 -19.189  1.00  0.89           O  
ATOM    320  CB  SER A  20       9.638  -8.002 -19.742  1.00  0.89           C  
ATOM    321  OG  SER A  20       8.818  -7.503 -20.763  1.00  0.89           O  
ATOM    322  H   SER A  20      12.204  -7.771 -18.144  1.00  0.89           H  
ATOM    323  HA  SER A  20      11.378  -7.739 -20.949  1.00  0.89           H  
ATOM    324 1HB  SER A  20       9.599  -9.091 -19.726  1.00  0.89           H  
ATOM    325 2HB  SER A  20       9.291  -7.638 -18.787  1.00  0.89           H  
ATOM    326  HG  SER A  20       7.964  -7.941 -20.657  1.00  0.89           H  
ATOM    327  N   GLY A  21      10.156  -5.288 -20.128  1.00  0.93           N  
ATOM    328  CA  GLY A  21      10.175  -3.850 -19.923  1.00  0.93           C  
ATOM    329  C   GLY A  21       9.786  -3.556 -18.476  1.00  0.93           C  
ATOM    330  O   GLY A  21       9.415  -4.467 -17.735  1.00  0.93           O  
ATOM    331  H   GLY A  21       9.377  -5.760 -20.569  1.00  0.93           H  
ATOM    332 1HA  GLY A  21      11.168  -3.454 -20.134  1.00  0.93           H  
ATOM    333 2HA  GLY A  21       9.474  -3.368 -20.604  1.00  0.93           H  
ATOM    334  N   ASP A  22       9.900  -2.293 -18.079  1.00  0.93           N  
ATOM    335  CA  ASP A  22       9.569  -1.849 -16.726  1.00  0.93           C  
ATOM    336  C   ASP A  22       8.074  -1.661 -16.500  1.00  0.93           C  
ATOM    337  O   ASP A  22       7.323  -1.373 -17.434  1.00  0.93           O  
ATOM    338  CB  ASP A  22      10.307  -0.546 -16.396  1.00  0.93           C  
ATOM    339  CG  ASP A  22      10.263  -0.168 -14.899  1.00  0.93           C  
ATOM    340  OD1 ASP A  22      10.853  -0.891 -14.099  1.00  0.93           O  
ATOM    341  OD2 ASP A  22       9.690   0.835 -14.564  1.00  0.93           O  
ATOM    342  H   ASP A  22      10.220  -1.607 -18.747  1.00  0.93           H  
ATOM    343  HA  ASP A  22       9.913  -2.615 -16.030  1.00  0.93           H  
ATOM    344 1HB  ASP A  22      11.351  -0.632 -16.700  1.00  0.93           H  
ATOM    345 2HB  ASP A  22       9.867   0.271 -16.969  1.00  0.93           H  
ATOM    346  N   CYS A  23       7.658  -1.791 -15.244  1.00  0.90           N  
ATOM    347  CA  CYS A  23       6.292  -1.477 -14.847  1.00  0.90           C  
ATOM    348  C   CYS A  23       6.222  -1.126 -13.359  1.00  0.90           C  
ATOM    349  O   CYS A  23       7.175  -1.364 -12.607  1.00  0.90           O  
ATOM    350  CB  CYS A  23       5.355  -2.628 -15.158  1.00  0.90           C  
ATOM    351  SG  CYS A  23       5.672  -4.124 -14.235  1.00  0.90           S  
ATOM    352  H   CYS A  23       8.327  -2.064 -14.541  1.00  0.90           H  
ATOM    353  HA  CYS A  23       5.961  -0.608 -15.417  1.00  0.90           H  
ATOM    354 1HB  CYS A  23       4.350  -2.309 -14.961  1.00  0.90           H  
ATOM    355 2HB  CYS A  23       5.414  -2.870 -16.220  1.00  0.90           H  
ATOM    356  HG  CYS A  23       4.563  -4.779 -14.627  1.00  0.90           H  
ATOM    357  N   SER A  24       5.079  -0.582 -12.923  1.00  0.86           N  
ATOM    358  CA  SER A  24       4.930  -0.177 -11.524  1.00  0.86           C  
ATOM    359  C   SER A  24       3.815  -0.881 -10.785  1.00  0.86           C  
ATOM    360  O   SER A  24       2.832  -1.303 -11.389  1.00  0.86           O  
ATOM    361  CB  SER A  24       4.655   1.314 -11.454  1.00  0.86           C  
ATOM    362  OG  SER A  24       3.405   1.614 -12.008  1.00  0.86           O  
ATOM    363  H   SER A  24       4.319  -0.425 -13.569  1.00  0.86           H  
ATOM    364  HA  SER A  24       5.851  -0.399 -11.008  1.00  0.86           H  
ATOM    365 1HB  SER A  24       4.692   1.641 -10.413  1.00  0.86           H  
ATOM    366 2HB  SER A  24       5.426   1.849 -11.994  1.00  0.86           H  
ATOM    367  HG  SER A  24       2.761   1.176 -11.443  1.00  0.86           H  
ATOM    368  N   PHE A  25       3.910  -0.905  -9.457  1.00  0.81           N  
ATOM    369  CA  PHE A  25       2.860  -1.538  -8.684  1.00  0.81           C  
ATOM    370  C   PHE A  25       2.506  -0.829  -7.396  1.00  0.81           C  
ATOM    371  O   PHE A  25       3.298  -0.077  -6.820  1.00  0.81           O  
ATOM    372  CB  PHE A  25       3.261  -2.998  -8.416  1.00  0.81           C  
ATOM    373  CG  PHE A  25       4.496  -3.243  -7.584  1.00  0.81           C  
ATOM    374  CD1 PHE A  25       4.435  -3.509  -6.235  1.00  0.81           C  
ATOM    375  CD2 PHE A  25       5.738  -3.179  -8.175  1.00  0.81           C  
ATOM    376  CE1 PHE A  25       5.584  -3.730  -5.504  1.00  0.81           C  
ATOM    377  CE2 PHE A  25       6.872  -3.392  -7.455  1.00  0.81           C  
ATOM    378  CZ  PHE A  25       6.789  -3.676  -6.106  1.00  0.81           C  
ATOM    379  H   PHE A  25       4.747  -0.535  -9.012  1.00  0.81           H  
ATOM    380  HA  PHE A  25       1.969  -1.543  -9.304  1.00  0.81           H  
ATOM    381 1HB  PHE A  25       2.432  -3.495  -7.917  1.00  0.81           H  
ATOM    382 2HB  PHE A  25       3.401  -3.500  -9.326  1.00  0.81           H  
ATOM    383  HD1 PHE A  25       3.473  -3.558  -5.747  1.00  0.81           H  
ATOM    384  HD2 PHE A  25       5.809  -2.943  -9.233  1.00  0.81           H  
ATOM    385  HE1 PHE A  25       5.527  -3.940  -4.443  1.00  0.81           H  
ATOM    386  HE2 PHE A  25       7.840  -3.329  -7.950  1.00  0.81           H  
ATOM    387  HZ  PHE A  25       7.683  -3.843  -5.520  1.00  0.81           H  
ATOM    388  N   ASN A  26       1.271  -1.087  -6.965  1.00  0.78           N  
ATOM    389  CA  ASN A  26       0.688  -0.487  -5.770  1.00  0.78           C  
ATOM    390  C   ASN A  26       0.390  -1.472  -4.641  1.00  0.78           C  
ATOM    391  O   ASN A  26      -0.387  -1.172  -3.733  1.00  0.78           O  
ATOM    392  CB  ASN A  26      -0.571   0.251  -6.158  1.00  0.78           C  
ATOM    393  CG  ASN A  26      -0.280   1.421  -7.052  1.00  0.78           C  
ATOM    394  OD1 ASN A  26       0.250   2.445  -6.609  1.00  0.78           O  
ATOM    395  ND2 ASN A  26      -0.621   1.290  -8.312  1.00  0.78           N  
ATOM    396  H   ASN A  26       0.710  -1.722  -7.536  1.00  0.78           H  
ATOM    397  HA  ASN A  26       1.397   0.242  -5.381  1.00  0.78           H  
ATOM    398 1HB  ASN A  26      -1.246  -0.435  -6.677  1.00  0.78           H  
ATOM    399 2HB  ASN A  26      -1.081   0.602  -5.262  1.00  0.78           H  
ATOM    400 1HD2 ASN A  26      -0.449   2.036  -8.956  1.00  0.78           H  
ATOM    401 2HD2 ASN A  26      -1.058   0.447  -8.630  1.00  0.78           H  
ATOM    402  N   GLY A  27       1.004  -2.637  -4.684  1.00  0.77           N  
ATOM    403  CA  GLY A  27       0.799  -3.638  -3.645  1.00  0.77           C  
ATOM    404  C   GLY A  27       1.383  -4.978  -4.045  1.00  0.77           C  
ATOM    405  O   GLY A  27       1.657  -5.211  -5.226  1.00  0.77           O  
ATOM    406  H   GLY A  27       1.634  -2.824  -5.448  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       1.266  -3.300  -2.720  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -0.266  -3.746  -3.446  1.00  0.77           H  
ATOM    409  N   VAL A  28       1.548  -5.851  -3.051  1.00  0.77           N  
ATOM    410  CA  VAL A  28       2.160  -7.164  -3.238  1.00  0.77           C  
ATOM    411  C   VAL A  28       1.323  -8.315  -2.674  1.00  0.77           C  
ATOM    412  O   VAL A  28       0.815  -8.227  -1.552  1.00  0.77           O  
ATOM    413  CB  VAL A  28       3.525  -7.186  -2.550  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       4.187  -8.523  -2.742  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       4.404  -6.069  -3.090  1.00  0.77           C  
ATOM    416  H   VAL A  28       1.264  -5.580  -2.119  1.00  0.77           H  
ATOM    417  HA  VAL A  28       2.299  -7.328  -4.306  1.00  0.77           H  
ATOM    418  HB  VAL A  28       3.371  -7.045  -1.492  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       5.149  -8.539  -2.246  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       3.577  -9.322  -2.336  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       4.324  -8.664  -3.808  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       5.364  -6.082  -2.591  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       4.549  -6.211  -4.142  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       3.932  -5.109  -2.916  1.00  0.77           H  
ATOM    425  N   SER A  29       1.217  -9.399  -3.440  1.00  0.78           N  
ATOM    426  CA  SER A  29       0.490 -10.594  -3.010  1.00  0.78           C  
ATOM    427  C   SER A  29       1.179 -11.887  -3.441  1.00  0.78           C  
ATOM    428  O   SER A  29       1.832 -11.937  -4.478  1.00  0.78           O  
ATOM    429  CB  SER A  29      -0.917 -10.599  -3.560  1.00  0.78           C  
ATOM    430  OG  SER A  29      -1.585 -11.782  -3.182  1.00  0.78           O  
ATOM    431  H   SER A  29       1.647  -9.367  -4.367  1.00  0.78           H  
ATOM    432  HA  SER A  29       0.440 -10.588  -1.920  1.00  0.78           H  
ATOM    433 1HB  SER A  29      -1.466  -9.729  -3.199  1.00  0.78           H  
ATOM    434 2HB  SER A  29      -0.864 -10.528  -4.613  1.00  0.78           H  
ATOM    435  HG  SER A  29      -2.417 -11.785  -3.681  1.00  0.78           H  
ATOM    436  N   ILE A  30       0.998 -12.932  -2.632  1.00  0.79           N  
ATOM    437  CA  ILE A  30       1.512 -14.282  -2.900  1.00  0.79           C  
ATOM    438  C   ILE A  30       0.364 -15.247  -3.184  1.00  0.79           C  
ATOM    439  O   ILE A  30       0.548 -16.465  -3.212  1.00  0.79           O  
ATOM    440  CB  ILE A  30       2.282 -14.833  -1.685  1.00  0.79           C  
ATOM    441  CG1 ILE A  30       1.360 -14.936  -0.480  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       3.462 -13.961  -1.345  1.00  0.79           C  
ATOM    443  CD1 ILE A  30       1.988 -15.707   0.680  1.00  0.79           C  
ATOM    444  H   ILE A  30       0.453 -12.785  -1.792  1.00  0.79           H  
ATOM    445  HA  ILE A  30       2.172 -14.253  -3.770  1.00  0.79           H  
ATOM    446  HB  ILE A  30       2.633 -15.838  -1.905  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30       1.108 -13.933  -0.146  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30       0.440 -15.441  -0.773  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       3.974 -14.367  -0.487  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       4.122 -13.954  -2.169  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       3.129 -12.958  -1.121  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30       1.286 -15.744   1.513  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30       2.220 -16.720   0.356  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30       2.903 -15.219   1.001  1.00  0.79           H  
ATOM    455  N   ASP A  31      -0.833 -14.696  -3.364  1.00  0.80           N  
ATOM    456  CA  ASP A  31      -2.034 -15.499  -3.568  1.00  0.80           C  
ATOM    457  C   ASP A  31      -2.828 -14.985  -4.751  1.00  0.80           C  
ATOM    458  O   ASP A  31      -3.357 -13.873  -4.740  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -2.863 -15.547  -2.273  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -4.139 -16.465  -2.286  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -4.689 -16.813  -3.332  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -4.530 -16.844  -1.197  1.00  0.80           O  
ATOM    463  H   ASP A  31      -0.920 -13.682  -3.342  1.00  0.80           H  
ATOM    464  HA  ASP A  31      -1.727 -16.520  -3.797  1.00  0.80           H  
ATOM    465 1HB  ASP A  31      -2.215 -15.896  -1.465  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -3.166 -14.538  -2.009  1.00  0.80           H  
ATOM    467  N   SER A  32      -2.891 -15.799  -5.795  1.00  0.81           N  
ATOM    468  CA  SER A  32      -3.539 -15.403  -7.032  1.00  0.81           C  
ATOM    469  C   SER A  32      -5.022 -15.058  -6.865  1.00  0.81           C  
ATOM    470  O   SER A  32      -5.564 -14.270  -7.639  1.00  0.81           O  
ATOM    471  CB  SER A  32      -3.399 -16.510  -8.056  1.00  0.81           C  
ATOM    472  OG  SER A  32      -4.097 -17.661  -7.671  1.00  0.81           O  
ATOM    473  H   SER A  32      -2.462 -16.712  -5.728  1.00  0.81           H  
ATOM    474  HA  SER A  32      -3.017 -14.536  -7.414  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -3.780 -16.162  -9.019  1.00  0.81           H  
ATOM    476 2HB  SER A  32      -2.344 -16.751  -8.192  1.00  0.81           H  
ATOM    477  HG  SER A  32      -4.056 -18.261  -8.426  1.00  0.81           H  
ATOM    478  N   ARG A  33      -5.669 -15.559  -5.807  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -7.099 -15.333  -5.637  1.00  0.80           C  
ATOM    480  C   ARG A  33      -7.435 -13.924  -5.183  1.00  0.80           C  
ATOM    481  O   ARG A  33      -8.599 -13.521  -5.223  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -7.669 -16.298  -4.622  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -7.620 -17.756  -5.033  1.00  0.80           C  
ATOM    484  CD  ARG A  33      -8.079 -18.623  -3.933  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -7.192 -18.508  -2.798  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -7.385 -19.084  -1.595  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -8.439 -19.857  -1.375  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -6.510 -18.862  -0.635  1.00  0.80           N  
ATOM    489  H   ARG A  33      -5.176 -16.135  -5.111  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -7.584 -15.511  -6.596  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -7.117 -16.199  -3.686  1.00  0.80           H  
ATOM    492 2HB  ARG A  33      -8.707 -16.041  -4.418  1.00  0.80           H  
ATOM    493 1HG  ARG A  33      -8.252 -17.920  -5.904  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -6.585 -18.021  -5.270  1.00  0.80           H  
ATOM    495 1HD  ARG A  33      -9.078 -18.327  -3.620  1.00  0.80           H  
ATOM    496 2HD  ARG A  33      -8.086 -19.661  -4.259  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -6.343 -17.915  -2.919  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33      -9.108 -20.021  -2.114  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -8.573 -20.280  -0.469  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -5.707 -18.228  -0.826  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -6.628 -19.274   0.271  1.00  0.80           H  
ATOM    502  N   VAL A  34      -6.430 -13.178  -4.730  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -6.668 -11.825  -4.260  1.00  0.78           C  
ATOM    504  C   VAL A  34      -5.939 -10.801  -5.114  1.00  0.78           C  
ATOM    505  O   VAL A  34      -5.836  -9.636  -4.732  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -6.245 -11.664  -2.792  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -7.082 -12.576  -1.904  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -4.811 -11.985  -2.662  1.00  0.78           C  
ATOM    509  H   VAL A  34      -5.475 -13.547  -4.724  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -7.736 -11.619  -4.324  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -6.421 -10.636  -2.481  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -6.784 -12.447  -0.864  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -8.137 -12.320  -2.015  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -6.926 -13.616  -2.197  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -4.492 -11.866  -1.629  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -4.667 -13.007  -2.966  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -4.239 -11.320  -3.303  1.00  0.78           H  
ATOM    518  N   ILE A  35      -5.420 -11.224  -6.267  1.00  0.76           N  
ATOM    519  CA  ILE A  35      -4.735 -10.279  -7.138  1.00  0.76           C  
ATOM    520  C   ILE A  35      -5.650  -9.229  -7.721  1.00  0.76           C  
ATOM    521  O   ILE A  35      -6.725  -9.527  -8.248  1.00  0.76           O  
ATOM    522  CB  ILE A  35      -3.981 -11.001  -8.263  1.00  0.76           C  
ATOM    523  CG1 ILE A  35      -2.844 -11.767  -7.698  1.00  0.76           C  
ATOM    524  CG2 ILE A  35      -3.525 -10.027  -9.354  1.00  0.76           C  
ATOM    525  CD1 ILE A  35      -1.797 -10.865  -7.145  1.00  0.76           C  
ATOM    526  H   ILE A  35      -5.524 -12.196  -6.566  1.00  0.76           H  
ATOM    527  HA  ILE A  35      -3.990  -9.765  -6.538  1.00  0.76           H  
ATOM    528  HB  ILE A  35      -4.655 -11.733  -8.703  1.00  0.76           H  
ATOM    529 1HG1 ILE A  35      -3.212 -12.375  -6.881  1.00  0.76           H  
ATOM    530 2HG1 ILE A  35      -2.412 -12.408  -8.451  1.00  0.76           H  
ATOM    531 1HG2 ILE A  35      -3.040 -10.595 -10.134  1.00  0.76           H  
ATOM    532 2HG2 ILE A  35      -4.383  -9.505  -9.778  1.00  0.76           H  
ATOM    533 3HG2 ILE A  35      -2.834  -9.293  -8.938  1.00  0.76           H  
ATOM    534 1HD1 ILE A  35      -0.999 -11.444  -6.718  1.00  0.76           H  
ATOM    535 2HD1 ILE A  35      -1.397 -10.235  -7.943  1.00  0.76           H  
ATOM    536 3HD1 ILE A  35      -2.244 -10.232  -6.381  1.00  0.76           H  
ATOM    537  N   LYS A  36      -5.206  -7.991  -7.610  1.00  0.74           N  
ATOM    538  CA  LYS A  36      -5.933  -6.860  -8.131  1.00  0.74           C  
ATOM    539  C   LYS A  36      -5.083  -6.168  -9.195  1.00  0.74           C  
ATOM    540  O   LYS A  36      -3.850  -6.292  -9.178  1.00  0.74           O  
ATOM    541  CB  LYS A  36      -6.298  -5.903  -6.997  1.00  0.74           C  
ATOM    542  CG  LYS A  36      -7.261  -6.500  -5.990  1.00  0.74           C  
ATOM    543  CD  LYS A  36      -7.654  -5.500  -4.923  1.00  0.74           C  
ATOM    544  CE  LYS A  36      -8.616  -6.126  -3.918  1.00  0.74           C  
ATOM    545  NZ  LYS A  36      -9.040  -5.154  -2.870  1.00  0.74           N  
ATOM    546  H   LYS A  36      -4.331  -7.843  -7.112  1.00  0.74           H  
ATOM    547  HA  LYS A  36      -6.848  -7.239  -8.569  1.00  0.74           H  
ATOM    548 1HB  LYS A  36      -5.402  -5.619  -6.463  1.00  0.74           H  
ATOM    549 2HB  LYS A  36      -6.735  -4.993  -7.388  1.00  0.74           H  
ATOM    550 1HG  LYS A  36      -8.154  -6.853  -6.505  1.00  0.74           H  
ATOM    551 2HG  LYS A  36      -6.785  -7.353  -5.506  1.00  0.74           H  
ATOM    552 1HD  LYS A  36      -6.759  -5.164  -4.396  1.00  0.74           H  
ATOM    553 2HD  LYS A  36      -8.132  -4.636  -5.385  1.00  0.74           H  
ATOM    554 1HE  LYS A  36      -9.498  -6.484  -4.446  1.00  0.74           H  
ATOM    555 2HE  LYS A  36      -8.123  -6.972  -3.437  1.00  0.74           H  
ATOM    556 1HZ  LYS A  36      -9.674  -5.607  -2.227  1.00  0.74           H  
ATOM    557 2HZ  LYS A  36      -8.230  -4.823  -2.366  1.00  0.74           H  
ATOM    558 3HZ  LYS A  36      -9.507  -4.371  -3.306  1.00  0.74           H  
ATOM    559  N   PRO A  37      -5.692  -5.433 -10.128  1.00  0.71           N  
ATOM    560  CA  PRO A  37      -4.988  -4.679 -11.123  1.00  0.71           C  
ATOM    561  C   PRO A  37      -3.947  -3.775 -10.515  1.00  0.71           C  
ATOM    562  O   PRO A  37      -4.207  -3.064  -9.542  1.00  0.71           O  
ATOM    563  CB  PRO A  37      -6.105  -3.880 -11.780  1.00  0.71           C  
ATOM    564  CG  PRO A  37      -7.324  -4.767 -11.631  1.00  0.71           C  
ATOM    565  CD  PRO A  37      -7.170  -5.410 -10.275  1.00  0.71           C  
ATOM    566  HA  PRO A  37      -4.551  -5.363 -11.830  1.00  0.71           H  
ATOM    567 1HB  PRO A  37      -6.212  -2.906 -11.281  1.00  0.71           H  
ATOM    568 2HB  PRO A  37      -5.848  -3.677 -12.829  1.00  0.71           H  
ATOM    569 1HG  PRO A  37      -8.246  -4.173 -11.723  1.00  0.71           H  
ATOM    570 2HG  PRO A  37      -7.345  -5.514 -12.441  1.00  0.71           H  
ATOM    571 1HD  PRO A  37      -7.654  -4.811  -9.497  1.00  0.71           H  
ATOM    572 2HD  PRO A  37      -7.588  -6.423 -10.364  1.00  0.71           H  
ATOM    573  N   GLY A  38      -2.776  -3.771 -11.131  1.00  0.69           N  
ATOM    574  CA  GLY A  38      -1.676  -2.934 -10.665  1.00  0.69           C  
ATOM    575  C   GLY A  38      -0.813  -3.565  -9.565  1.00  0.69           C  
ATOM    576  O   GLY A  38       0.075  -2.901  -9.028  1.00  0.69           O  
ATOM    577  H   GLY A  38      -2.649  -4.411 -11.921  1.00  0.69           H  
ATOM    578 1HA  GLY A  38      -1.045  -2.680 -11.516  1.00  0.69           H  
ATOM    579 2HA  GLY A  38      -2.083  -1.994 -10.298  1.00  0.69           H  
ATOM    580  N   GLN A  39      -1.074  -4.822  -9.198  1.00  0.67           N  
ATOM    581  CA  GLN A  39      -0.265  -5.478  -8.160  1.00  0.67           C  
ATOM    582  C   GLN A  39       0.903  -6.328  -8.677  1.00  0.67           C  
ATOM    583  O   GLN A  39       0.959  -6.713  -9.858  1.00  0.67           O  
ATOM    584  CB  GLN A  39      -1.129  -6.342  -7.241  1.00  0.67           C  
ATOM    585  CG  GLN A  39      -2.102  -5.545  -6.411  1.00  0.67           C  
ATOM    586  CD  GLN A  39      -2.841  -6.417  -5.458  1.00  0.67           C  
ATOM    587  OE1 GLN A  39      -3.101  -7.576  -5.780  1.00  0.67           O  
ATOM    588  NE2 GLN A  39      -3.189  -5.888  -4.287  1.00  0.67           N  
ATOM    589  H   GLN A  39      -1.878  -5.315  -9.596  1.00  0.67           H  
ATOM    590  HA  GLN A  39       0.167  -4.699  -7.535  1.00  0.67           H  
ATOM    591 1HB  GLN A  39      -1.692  -7.059  -7.839  1.00  0.67           H  
ATOM    592 2HB  GLN A  39      -0.487  -6.908  -6.561  1.00  0.67           H  
ATOM    593 1HG  GLN A  39      -1.548  -4.794  -5.846  1.00  0.67           H  
ATOM    594 2HG  GLN A  39      -2.822  -5.061  -7.076  1.00  0.67           H  
ATOM    595 1HE2 GLN A  39      -3.687  -6.440  -3.613  1.00  0.67           H  
ATOM    596 2HE2 GLN A  39      -2.955  -4.938  -4.079  1.00  0.67           H  
ATOM    597  N   LEU A  40       1.842  -6.580  -7.761  1.00  0.66           N  
ATOM    598  CA  LEU A  40       2.972  -7.476  -7.963  1.00  0.66           C  
ATOM    599  C   LEU A  40       2.678  -8.835  -7.367  1.00  0.66           C  
ATOM    600  O   LEU A  40       2.343  -8.951  -6.182  1.00  0.66           O  
ATOM    601  CB  LEU A  40       4.230  -6.957  -7.259  1.00  0.66           C  
ATOM    602  CG  LEU A  40       5.469  -7.898  -7.276  1.00  0.66           C  
ATOM    603  CD1 LEU A  40       5.956  -8.006  -8.644  1.00  0.66           C  
ATOM    604  CD2 LEU A  40       6.553  -7.376  -6.362  1.00  0.66           C  
ATOM    605  H   LEU A  40       1.745  -6.153  -6.840  1.00  0.66           H  
ATOM    606  HA  LEU A  40       3.156  -7.585  -9.032  1.00  0.66           H  
ATOM    607 1HB  LEU A  40       4.532  -6.047  -7.751  1.00  0.66           H  
ATOM    608 2HB  LEU A  40       3.980  -6.728  -6.236  1.00  0.66           H  
ATOM    609  HG  LEU A  40       5.169  -8.893  -6.942  1.00  0.66           H  
ATOM    610 1HD1 LEU A  40       6.807  -8.668  -8.676  1.00  0.66           H  
ATOM    611 2HD1 LEU A  40       5.168  -8.383  -9.279  1.00  0.66           H  
ATOM    612 3HD1 LEU A  40       6.249  -7.026  -8.960  1.00  0.66           H  
ATOM    613 1HD2 LEU A  40       7.405  -8.051  -6.389  1.00  0.66           H  
ATOM    614 2HD2 LEU A  40       6.859  -6.400  -6.698  1.00  0.66           H  
ATOM    615 3HD2 LEU A  40       6.176  -7.313  -5.352  1.00  0.66           H  
ATOM    616  N   PHE A  41       2.789  -9.859  -8.186  1.00  0.66           N  
ATOM    617  CA  PHE A  41       2.601 -11.206  -7.700  1.00  0.66           C  
ATOM    618  C   PHE A  41       3.933 -11.826  -7.368  1.00  0.66           C  
ATOM    619  O   PHE A  41       4.874 -11.761  -8.158  1.00  0.66           O  
ATOM    620  CB  PHE A  41       1.865 -12.052  -8.692  1.00  0.66           C  
ATOM    621  CG  PHE A  41       1.727 -13.503  -8.286  1.00  0.66           C  
ATOM    622  CD1 PHE A  41       0.831 -13.925  -7.305  1.00  0.66           C  
ATOM    623  CD2 PHE A  41       2.508 -14.450  -8.909  1.00  0.66           C  
ATOM    624  CE1 PHE A  41       0.732 -15.260  -6.973  1.00  0.66           C  
ATOM    625  CE2 PHE A  41       2.409 -15.778  -8.586  1.00  0.66           C  
ATOM    626  CZ  PHE A  41       1.522 -16.189  -7.618  1.00  0.66           C  
ATOM    627  H   PHE A  41       3.027  -9.700  -9.167  1.00  0.66           H  
ATOM    628  HA  PHE A  41       2.004 -11.169  -6.791  1.00  0.66           H  
ATOM    629 1HB  PHE A  41       0.869 -11.638  -8.827  1.00  0.66           H  
ATOM    630 2HB  PHE A  41       2.376 -12.008  -9.654  1.00  0.66           H  
ATOM    631  HD1 PHE A  41       0.216 -13.205  -6.794  1.00  0.66           H  
ATOM    632  HD2 PHE A  41       3.209 -14.125  -9.667  1.00  0.66           H  
ATOM    633  HE1 PHE A  41       0.035 -15.579  -6.204  1.00  0.66           H  
ATOM    634  HE2 PHE A  41       3.033 -16.505  -9.096  1.00  0.66           H  
ATOM    635  HZ  PHE A  41       1.446 -17.243  -7.361  1.00  0.66           H  
ATOM    636  N   VAL A  42       4.016 -12.408  -6.197  1.00  0.69           N  
ATOM    637  CA  VAL A  42       5.231 -13.047  -5.763  1.00  0.69           C  
ATOM    638  C   VAL A  42       5.131 -14.563  -5.862  1.00  0.69           C  
ATOM    639  O   VAL A  42       4.420 -15.246  -5.116  1.00  0.69           O  
ATOM    640  CB  VAL A  42       5.531 -12.539  -4.359  1.00  0.69           C  
ATOM    641  CG1 VAL A  42       6.721 -13.168  -3.807  1.00  0.69           C  
ATOM    642  CG2 VAL A  42       5.718 -11.050  -4.444  1.00  0.69           C  
ATOM    643  H   VAL A  42       3.203 -12.396  -5.584  1.00  0.69           H  
ATOM    644  HA  VAL A  42       6.041 -12.728  -6.415  1.00  0.69           H  
ATOM    645  HB  VAL A  42       4.704 -12.738  -3.736  1.00  0.69           H  
ATOM    646 1HG1 VAL A  42       6.912 -12.787  -2.823  1.00  0.69           H  
ATOM    647 2HG1 VAL A  42       6.561 -14.241  -3.755  1.00  0.69           H  
ATOM    648 3HG1 VAL A  42       7.552 -12.948  -4.451  1.00  0.69           H  
ATOM    649 1HG2 VAL A  42       5.914 -10.653  -3.464  1.00  0.69           H  
ATOM    650 2HG2 VAL A  42       6.544 -10.815  -5.094  1.00  0.69           H  
ATOM    651 3HG2 VAL A  42       4.809 -10.609  -4.848  1.00  0.69           H  
ATOM    652  N   ALA A  43       5.875 -15.095  -6.821  1.00  0.77           N  
ATOM    653  CA  ALA A  43       5.813 -16.500  -7.167  1.00  0.77           C  
ATOM    654  C   ALA A  43       6.669 -17.346  -6.244  1.00  0.77           C  
ATOM    655  O   ALA A  43       7.831 -17.670  -6.542  1.00  0.77           O  
ATOM    656  CB  ALA A  43       6.211 -16.709  -8.612  1.00  0.77           C  
ATOM    657  H   ALA A  43       6.493 -14.494  -7.368  1.00  0.77           H  
ATOM    658  HA  ALA A  43       4.781 -16.824  -7.046  1.00  0.77           H  
ATOM    659 1HB  ALA A  43       6.125 -17.758  -8.863  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       5.563 -16.123  -9.263  1.00  0.77           H  
ATOM    661 3HB  ALA A  43       7.231 -16.394  -8.747  1.00  0.77           H  
ATOM    662  N   LEU A  44       6.111 -17.640  -5.083  1.00  0.88           N  
ATOM    663  CA  LEU A  44       6.806 -18.467  -4.113  1.00  0.88           C  
ATOM    664  C   LEU A  44       6.805 -19.907  -4.632  1.00  0.88           C  
ATOM    665  O   LEU A  44       5.827 -20.346  -5.250  1.00  0.88           O  
ATOM    666  CB  LEU A  44       6.113 -18.411  -2.744  1.00  0.88           C  
ATOM    667  CG  LEU A  44       6.085 -17.036  -2.020  1.00  0.88           C  
ATOM    668  CD1 LEU A  44       5.261 -17.168  -0.759  1.00  0.88           C  
ATOM    669  CD2 LEU A  44       7.498 -16.601  -1.689  1.00  0.88           C  
ATOM    670  H   LEU A  44       5.184 -17.252  -4.892  1.00  0.88           H  
ATOM    671  HA  LEU A  44       7.833 -18.124  -4.016  1.00  0.88           H  
ATOM    672 1HB  LEU A  44       5.079 -18.728  -2.872  1.00  0.88           H  
ATOM    673 2HB  LEU A  44       6.606 -19.124  -2.081  1.00  0.88           H  
ATOM    674  HG  LEU A  44       5.613 -16.288  -2.665  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44       5.232 -16.222  -0.240  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44       4.250 -17.474  -1.020  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44       5.704 -17.917  -0.115  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44       7.481 -15.634  -1.182  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44       7.963 -17.337  -1.052  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44       8.051 -16.524  -2.592  1.00  0.88           H  
ATOM    681  N   ALA A  45       7.894 -20.640  -4.390  1.00  1.03           N  
ATOM    682  CA  ALA A  45       7.971 -22.054  -4.771  1.00  1.03           C  
ATOM    683  C   ALA A  45       7.933 -22.928  -3.516  1.00  1.03           C  
ATOM    684  O   ALA A  45       8.885 -22.937  -2.733  1.00  1.03           O  
ATOM    685  CB  ALA A  45       9.234 -22.317  -5.586  1.00  1.03           C  
ATOM    686  H   ALA A  45       8.676 -20.220  -3.911  1.00  1.03           H  
ATOM    687  HA  ALA A  45       7.102 -22.301  -5.379  1.00  1.03           H  
ATOM    688 1HB  ALA A  45       9.262 -23.369  -5.873  1.00  1.03           H  
ATOM    689 2HB  ALA A  45       9.224 -21.696  -6.486  1.00  1.03           H  
ATOM    690 3HB  ALA A  45      10.115 -22.078  -4.992  1.00  1.03           H  
ATOM    691  N   GLY A  46       6.799 -23.587  -3.286  1.00  1.16           N  
ATOM    692  CA  GLY A  46       6.588 -24.391  -2.090  1.00  1.16           C  
ATOM    693  C   GLY A  46       6.846 -25.874  -2.367  1.00  1.16           C  
ATOM    694  O   GLY A  46       7.220 -26.234  -3.480  1.00  1.16           O  
ATOM    695  H   GLY A  46       6.051 -23.569  -3.980  1.00  1.16           H  
ATOM    696 1HA  GLY A  46       7.241 -24.036  -1.294  1.00  1.16           H  
ATOM    697 2HA  GLY A  46       5.561 -24.239  -1.767  1.00  1.16           H  
ATOM    698  N   PRO A  47       6.621 -26.757  -1.373  1.00  1.24           N  
ATOM    699  CA  PRO A  47       6.776 -28.206  -1.442  1.00  1.24           C  
ATOM    700  C   PRO A  47       5.691 -28.903  -2.271  1.00  1.24           C  
ATOM    701  O   PRO A  47       5.832 -30.080  -2.620  1.00  1.24           O  
ATOM    702  CB  PRO A  47       6.681 -28.614   0.033  1.00  1.24           C  
ATOM    703  CG  PRO A  47       5.839 -27.537   0.680  1.00  1.24           C  
ATOM    704  CD  PRO A  47       6.202 -26.260  -0.045  1.00  1.24           C  
ATOM    705  HA  PRO A  47       7.771 -28.439  -1.846  1.00  1.24           H  
ATOM    706 1HB  PRO A  47       6.224 -29.609   0.116  1.00  1.24           H  
ATOM    707 2HB  PRO A  47       7.689 -28.688   0.467  1.00  1.24           H  
ATOM    708 1HG  PRO A  47       4.772 -27.790   0.584  1.00  1.24           H  
ATOM    709 2HG  PRO A  47       6.053 -27.488   1.759  1.00  1.24           H  
ATOM    710 1HD  PRO A  47       5.307 -25.635  -0.104  1.00  1.24           H  
ATOM    711 2HD  PRO A  47       7.038 -25.751   0.462  1.00  1.24           H  
ATOM    712  N   ARG A  48       4.592 -28.193  -2.540  1.00  1.22           N  
ATOM    713  CA  ARG A  48       3.464 -28.762  -3.275  1.00  1.22           C  
ATOM    714  C   ARG A  48       2.984 -27.881  -4.429  1.00  1.22           C  
ATOM    715  O   ARG A  48       2.433 -28.382  -5.410  1.00  1.22           O  
ATOM    716  CB  ARG A  48       2.299 -29.022  -2.333  1.00  1.22           C  
ATOM    717  CG  ARG A  48       2.560 -30.074  -1.256  1.00  1.22           C  
ATOM    718  CD  ARG A  48       2.686 -31.438  -1.844  1.00  1.22           C  
ATOM    719  NE  ARG A  48       2.920 -32.453  -0.830  1.00  1.22           N  
ATOM    720  CZ  ARG A  48       4.132 -32.852  -0.380  1.00  1.22           C  
ATOM    721  NH1 ARG A  48       5.249 -32.331  -0.853  1.00  1.22           N  
ATOM    722  NH2 ARG A  48       4.199 -33.790   0.553  1.00  1.22           N  
ATOM    723  H   ARG A  48       4.537 -27.243  -2.224  1.00  1.22           H  
ATOM    724  HA  ARG A  48       3.780 -29.718  -3.693  1.00  1.22           H  
ATOM    725 1HB  ARG A  48       2.046 -28.101  -1.820  1.00  1.22           H  
ATOM    726 2HB  ARG A  48       1.424 -29.329  -2.907  1.00  1.22           H  
ATOM    727 1HG  ARG A  48       3.474 -29.843  -0.717  1.00  1.22           H  
ATOM    728 2HG  ARG A  48       1.724 -30.083  -0.557  1.00  1.22           H  
ATOM    729 1HD  ARG A  48       1.769 -31.691  -2.375  1.00  1.22           H  
ATOM    730 2HD  ARG A  48       3.524 -31.455  -2.541  1.00  1.22           H  
ATOM    731  HE  ARG A  48       2.107 -32.895  -0.425  1.00  1.22           H  
ATOM    732 1HH1 ARG A  48       5.240 -31.598  -1.579  1.00  1.22           H  
ATOM    733 2HH1 ARG A  48       6.137 -32.652  -0.502  1.00  1.22           H  
ATOM    734 1HH2 ARG A  48       3.350 -34.197   0.921  1.00  1.22           H  
ATOM    735 2HH2 ARG A  48       5.096 -34.097   0.895  1.00  1.22           H  
ATOM    736  N   PHE A  49       3.168 -26.568  -4.302  1.00  1.12           N  
ATOM    737  CA  PHE A  49       2.666 -25.627  -5.297  1.00  1.12           C  
ATOM    738  C   PHE A  49       3.775 -24.718  -5.783  1.00  1.12           C  
ATOM    739  O   PHE A  49       4.676 -24.357  -5.024  1.00  1.12           O  
ATOM    740  CB  PHE A  49       1.530 -24.778  -4.730  1.00  1.12           C  
ATOM    741  CG  PHE A  49       0.336 -25.582  -4.327  1.00  1.12           C  
ATOM    742  CD1 PHE A  49       0.232 -26.097  -3.046  1.00  1.12           C  
ATOM    743  CD2 PHE A  49      -0.677 -25.843  -5.232  1.00  1.12           C  
ATOM    744  CE1 PHE A  49      -0.859 -26.854  -2.674  1.00  1.12           C  
ATOM    745  CE2 PHE A  49      -1.770 -26.600  -4.866  1.00  1.12           C  
ATOM    746  CZ  PHE A  49      -1.861 -27.107  -3.584  1.00  1.12           C  
ATOM    747  H   PHE A  49       3.647 -26.212  -3.497  1.00  1.12           H  
ATOM    748  HA  PHE A  49       2.287 -26.187  -6.154  1.00  1.12           H  
ATOM    749 1HB  PHE A  49       1.883 -24.229  -3.859  1.00  1.12           H  
ATOM    750 2HB  PHE A  49       1.215 -24.047  -5.476  1.00  1.12           H  
ATOM    751  HD1 PHE A  49       1.025 -25.897  -2.328  1.00  1.12           H  
ATOM    752  HD2 PHE A  49      -0.603 -25.446  -6.248  1.00  1.12           H  
ATOM    753  HE1 PHE A  49      -0.928 -27.253  -1.662  1.00  1.12           H  
ATOM    754  HE2 PHE A  49      -2.561 -26.799  -5.588  1.00  1.12           H  
ATOM    755  HZ  PHE A  49      -2.724 -27.705  -3.294  1.00  1.12           H  
ATOM    756  N   ASP A  50       3.669 -24.296  -7.032  1.00  0.99           N  
ATOM    757  CA  ASP A  50       4.643 -23.394  -7.623  1.00  0.99           C  
ATOM    758  C   ASP A  50       3.942 -22.208  -8.264  1.00  0.99           C  
ATOM    759  O   ASP A  50       3.276 -22.345  -9.291  1.00  0.99           O  
ATOM    760  CB  ASP A  50       5.520 -24.140  -8.644  1.00  0.99           C  
ATOM    761  CG  ASP A  50       6.606 -23.258  -9.251  1.00  0.99           C  
ATOM    762  OD1 ASP A  50       6.512 -22.061  -9.056  1.00  0.99           O  
ATOM    763  OD2 ASP A  50       7.504 -23.774  -9.924  1.00  0.99           O  
ATOM    764  H   ASP A  50       2.901 -24.630  -7.600  1.00  0.99           H  
ATOM    765  HA  ASP A  50       5.290 -23.012  -6.833  1.00  0.99           H  
ATOM    766 1HB  ASP A  50       5.993 -24.998  -8.159  1.00  0.99           H  
ATOM    767 2HB  ASP A  50       4.890 -24.524  -9.459  1.00  0.99           H  
ATOM    768  N   GLY A  51       4.097 -21.029  -7.652  1.00  0.87           N  
ATOM    769  CA  GLY A  51       3.431 -19.804  -8.083  1.00  0.87           C  
ATOM    770  C   GLY A  51       3.694 -19.438  -9.548  1.00  0.87           C  
ATOM    771  O   GLY A  51       2.883 -18.761 -10.178  1.00  0.87           O  
ATOM    772  H   GLY A  51       4.702 -20.972  -6.828  1.00  0.87           H  
ATOM    773 1HA  GLY A  51       2.363 -19.889  -7.904  1.00  0.87           H  
ATOM    774 2HA  GLY A  51       3.777 -18.991  -7.448  1.00  0.87           H  
ATOM    775  N   HIS A  52       4.778 -19.945 -10.129  1.00  0.78           N  
ATOM    776  CA  HIS A  52       5.131 -19.624 -11.505  1.00  0.78           C  
ATOM    777  C   HIS A  52       4.105 -20.170 -12.494  1.00  0.78           C  
ATOM    778  O   HIS A  52       3.842 -19.583 -13.548  1.00  0.78           O  
ATOM    779  CB  HIS A  52       6.478 -20.235 -11.835  1.00  0.78           C  
ATOM    780  CG  HIS A  52       7.605 -19.641 -11.100  1.00  0.78           C  
ATOM    781  ND1 HIS A  52       7.902 -20.015  -9.820  1.00  0.78           N  
ATOM    782  CD2 HIS A  52       8.519 -18.737 -11.448  1.00  0.78           C  
ATOM    783  CE1 HIS A  52       8.957 -19.378  -9.398  1.00  0.78           C  
ATOM    784  NE2 HIS A  52       9.380 -18.591 -10.370  1.00  0.78           N  
ATOM    785  H   HIS A  52       5.395 -20.576  -9.596  1.00  0.78           H  
ATOM    786  HA  HIS A  52       5.201 -18.547 -11.619  1.00  0.78           H  
ATOM    787 1HB  HIS A  52       6.440 -21.282 -11.554  1.00  0.78           H  
ATOM    788 2HB  HIS A  52       6.666 -20.200 -12.884  1.00  0.78           H  
ATOM    789  HD1 HIS A  52       7.405 -20.740  -9.317  1.00  0.78           H  
ATOM    790  HD2 HIS A  52       8.679 -18.181 -12.368  1.00  0.78           H  
ATOM    791  HE1 HIS A  52       9.334 -19.558  -8.388  1.00  0.78           H  
ATOM    792  N   ASP A  53       3.453 -21.263 -12.124  1.00  0.73           N  
ATOM    793  CA  ASP A  53       2.512 -21.926 -13.012  1.00  0.73           C  
ATOM    794  C   ASP A  53       1.162 -21.231 -13.012  1.00  0.73           C  
ATOM    795  O   ASP A  53       0.267 -21.593 -13.778  1.00  0.73           O  
ATOM    796  CB  ASP A  53       2.361 -23.393 -12.616  1.00  0.73           C  
ATOM    797  CG  ASP A  53       3.636 -24.214 -12.913  1.00  0.73           C  
ATOM    798  OD1 ASP A  53       4.405 -23.835 -13.795  1.00  0.73           O  
ATOM    799  OD2 ASP A  53       3.835 -25.206 -12.259  1.00  0.73           O  
ATOM    800  H   ASP A  53       3.620 -21.663 -11.198  1.00  0.73           H  
ATOM    801  HA  ASP A  53       2.912 -21.888 -14.025  1.00  0.73           H  
ATOM    802 1HB  ASP A  53       2.144 -23.452 -11.542  1.00  0.73           H  
ATOM    803 2HB  ASP A  53       1.517 -23.832 -13.146  1.00  0.73           H  
ATOM    804  N   TYR A  54       1.006 -20.236 -12.145  1.00  0.72           N  
ATOM    805  CA  TYR A  54      -0.234 -19.512 -12.036  1.00  0.72           C  
ATOM    806  C   TYR A  54      -0.090 -18.096 -12.585  1.00  0.72           C  
ATOM    807  O   TYR A  54      -1.023 -17.297 -12.497  1.00  0.72           O  
ATOM    808  CB  TYR A  54      -0.662 -19.526 -10.581  1.00  0.72           C  
ATOM    809  CG  TYR A  54      -0.883 -20.950 -10.101  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       0.097 -21.581  -9.357  1.00  0.72           C  
ATOM    811  CD2 TYR A  54      -2.045 -21.626 -10.418  1.00  0.72           C  
ATOM    812  CE1 TYR A  54      -0.072 -22.880  -8.923  1.00  0.72           C  
ATOM    813  CE2 TYR A  54      -2.224 -22.929  -9.988  1.00  0.72           C  
ATOM    814  CZ  TYR A  54      -1.242 -23.557  -9.241  1.00  0.72           C  
ATOM    815  OH  TYR A  54      -1.424 -24.856  -8.818  1.00  0.72           O  
ATOM    816  H   TYR A  54       1.771 -19.946 -11.535  1.00  0.72           H  
ATOM    817  HA  TYR A  54      -0.995 -20.023 -12.626  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       0.110 -19.060  -9.959  1.00  0.72           H  
ATOM    819 2HB  TYR A  54      -1.590 -18.963 -10.457  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       1.003 -21.055  -9.124  1.00  0.72           H  
ATOM    821  HD2 TYR A  54      -2.819 -21.136 -11.009  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       0.712 -23.367  -8.341  1.00  0.72           H  
ATOM    823  HE2 TYR A  54      -3.142 -23.460 -10.242  1.00  0.72           H  
ATOM    824  HH  TYR A  54      -2.256 -25.190  -9.164  1.00  0.72           H  
ATOM    825  N   LEU A  55       1.054 -17.788 -13.213  1.00  0.72           N  
ATOM    826  CA  LEU A  55       1.285 -16.422 -13.684  1.00  0.72           C  
ATOM    827  C   LEU A  55       0.263 -15.946 -14.712  1.00  0.72           C  
ATOM    828  O   LEU A  55      -0.079 -14.765 -14.740  1.00  0.72           O  
ATOM    829  CB  LEU A  55       2.706 -16.282 -14.228  1.00  0.72           C  
ATOM    830  CG  LEU A  55       3.780 -16.343 -13.163  1.00  0.72           C  
ATOM    831  CD1 LEU A  55       5.153 -16.371 -13.817  1.00  0.72           C  
ATOM    832  CD2 LEU A  55       3.630 -15.161 -12.253  1.00  0.72           C  
ATOM    833  H   LEU A  55       1.803 -18.479 -13.315  1.00  0.72           H  
ATOM    834  HA  LEU A  55       1.219 -15.770 -12.818  1.00  0.72           H  
ATOM    835 1HB  LEU A  55       2.895 -17.085 -14.942  1.00  0.72           H  
ATOM    836 2HB  LEU A  55       2.792 -15.327 -14.741  1.00  0.72           H  
ATOM    837  HG  LEU A  55       3.652 -17.240 -12.584  1.00  0.72           H  
ATOM    838 1HD1 LEU A  55       5.923 -16.433 -13.052  1.00  0.72           H  
ATOM    839 2HD1 LEU A  55       5.205 -17.245 -14.455  1.00  0.72           H  
ATOM    840 3HD1 LEU A  55       5.301 -15.471 -14.414  1.00  0.72           H  
ATOM    841 1HD2 LEU A  55       4.394 -15.206 -11.474  1.00  0.72           H  
ATOM    842 2HD2 LEU A  55       3.746 -14.254 -12.835  1.00  0.72           H  
ATOM    843 3HD2 LEU A  55       2.639 -15.180 -11.800  1.00  0.72           H  
ATOM    844  N   ASN A  56      -0.267 -16.848 -15.532  1.00  0.73           N  
ATOM    845  CA  ASN A  56      -1.253 -16.419 -16.516  1.00  0.73           C  
ATOM    846  C   ASN A  56      -2.602 -16.125 -15.849  1.00  0.73           C  
ATOM    847  O   ASN A  56      -3.327 -15.221 -16.272  1.00  0.73           O  
ATOM    848  CB  ASN A  56      -1.387 -17.458 -17.612  1.00  0.73           C  
ATOM    849  CG  ASN A  56      -0.204 -17.450 -18.533  1.00  0.73           C  
ATOM    850  OD1 ASN A  56      -0.100 -16.576 -19.401  1.00  0.73           O  
ATOM    851  ND2 ASN A  56       0.695 -18.382 -18.353  1.00  0.73           N  
ATOM    852  H   ASN A  56       0.024 -17.814 -15.479  1.00  0.73           H  
ATOM    853  HA  ASN A  56      -0.905 -15.490 -16.971  1.00  0.73           H  
ATOM    854 1HB  ASN A  56      -1.486 -18.449 -17.165  1.00  0.73           H  
ATOM    855 2HB  ASN A  56      -2.291 -17.265 -18.190  1.00  0.73           H  
ATOM    856 1HD2 ASN A  56       1.525 -18.404 -18.944  1.00  0.73           H  
ATOM    857 2HD2 ASN A  56       0.574 -19.066 -17.636  1.00  0.73           H  
ATOM    858  N   GLU A  57      -2.936 -16.862 -14.785  1.00  0.72           N  
ATOM    859  CA  GLU A  57      -4.202 -16.618 -14.093  1.00  0.72           C  
ATOM    860  C   GLU A  57      -4.114 -15.265 -13.391  1.00  0.72           C  
ATOM    861  O   GLU A  57      -5.071 -14.488 -13.376  1.00  0.72           O  
ATOM    862  CB  GLU A  57      -4.503 -17.738 -13.102  1.00  0.72           C  
ATOM    863  CG  GLU A  57      -4.792 -19.091 -13.760  1.00  0.72           C  
ATOM    864  CD  GLU A  57      -5.072 -20.199 -12.770  1.00  0.72           C  
ATOM    865  OE1 GLU A  57      -4.963 -19.962 -11.591  1.00  0.72           O  
ATOM    866  OE2 GLU A  57      -5.388 -21.284 -13.198  1.00  0.72           O  
ATOM    867  H   GLU A  57      -2.306 -17.578 -14.445  1.00  0.72           H  
ATOM    868  HA  GLU A  57      -5.006 -16.574 -14.829  1.00  0.72           H  
ATOM    869 1HB  GLU A  57      -3.652 -17.866 -12.429  1.00  0.72           H  
ATOM    870 2HB  GLU A  57      -5.363 -17.464 -12.492  1.00  0.72           H  
ATOM    871 1HG  GLU A  57      -5.651 -18.983 -14.422  1.00  0.72           H  
ATOM    872 2HG  GLU A  57      -3.930 -19.367 -14.369  1.00  0.72           H  
ATOM    873  N   VAL A  58      -2.926 -15.000 -12.854  1.00  0.72           N  
ATOM    874  CA  VAL A  58      -2.548 -13.762 -12.192  1.00  0.72           C  
ATOM    875  C   VAL A  58      -2.590 -12.576 -13.154  1.00  0.72           C  
ATOM    876  O   VAL A  58      -3.070 -11.488 -12.804  1.00  0.72           O  
ATOM    877  CB  VAL A  58      -1.158 -13.965 -11.596  1.00  0.72           C  
ATOM    878  CG1 VAL A  58      -0.590 -12.732 -11.149  1.00  0.72           C  
ATOM    879  CG2 VAL A  58      -1.259 -14.891 -10.406  1.00  0.72           C  
ATOM    880  H   VAL A  58      -2.220 -15.736 -12.900  1.00  0.72           H  
ATOM    881  HA  VAL A  58      -3.251 -13.579 -11.379  1.00  0.72           H  
ATOM    882  HB  VAL A  58      -0.521 -14.380 -12.342  1.00  0.72           H  
ATOM    883 1HG1 VAL A  58       0.381 -12.940 -10.765  1.00  0.72           H  
ATOM    884 2HG1 VAL A  58      -0.509 -12.084 -11.997  1.00  0.72           H  
ATOM    885 3HG1 VAL A  58      -1.208 -12.283 -10.391  1.00  0.72           H  
ATOM    886 1HG2 VAL A  58      -0.272 -15.054  -9.991  1.00  0.72           H  
ATOM    887 2HG2 VAL A  58      -1.897 -14.437  -9.661  1.00  0.72           H  
ATOM    888 3HG2 VAL A  58      -1.680 -15.838 -10.709  1.00  0.72           H  
ATOM    889  N   ALA A  59      -2.079 -12.785 -14.370  1.00  0.71           N  
ATOM    890  CA  ALA A  59      -2.139 -11.767 -15.404  1.00  0.71           C  
ATOM    891  C   ALA A  59      -3.588 -11.429 -15.732  1.00  0.71           C  
ATOM    892  O   ALA A  59      -3.947 -10.271 -15.935  1.00  0.71           O  
ATOM    893  CB  ALA A  59      -1.452 -12.266 -16.654  1.00  0.71           C  
ATOM    894  H   ALA A  59      -1.630 -13.674 -14.582  1.00  0.71           H  
ATOM    895  HA  ALA A  59      -1.643 -10.875 -15.028  1.00  0.71           H  
ATOM    896 1HB  ALA A  59      -1.473 -11.497 -17.424  1.00  0.71           H  
ATOM    897 2HB  ALA A  59      -0.445 -12.530 -16.427  1.00  0.71           H  
ATOM    898 3HB  ALA A  59      -1.968 -13.150 -17.013  1.00  0.71           H  
ATOM    899  N   ALA A  60      -4.434 -12.458 -15.764  1.00  0.69           N  
ATOM    900  CA  ALA A  60      -5.862 -12.344 -16.053  1.00  0.69           C  
ATOM    901  C   ALA A  60      -6.706 -11.863 -14.859  1.00  0.69           C  
ATOM    902  O   ALA A  60      -7.790 -12.445 -14.776  1.00  0.69           O  
ATOM    903  CB  ALA A  60      -6.379 -13.692 -16.513  1.00  0.69           C  
ATOM    904  H   ALA A  60      -4.063 -13.397 -15.619  1.00  0.69           H  
ATOM    905  HA  ALA A  60      -5.979 -11.620 -16.859  1.00  0.69           H  
ATOM    906 1HB  ALA A  60      -7.431 -13.611 -16.775  1.00  0.69           H  
ATOM    907 2HB  ALA A  60      -5.808 -14.021 -17.381  1.00  0.69           H  
ATOM    908 3HB  ALA A  60      -6.258 -14.415 -15.709  1.00  0.69           H  
ATOM    909  N   LYS A  61      -5.978 -11.738 -13.751  1.00  0.68           N  
ATOM    910  CA  LYS A  61      -6.477 -10.855 -12.690  1.00  0.68           C  
ATOM    911  C   LYS A  61      -5.988  -9.392 -12.743  1.00  0.68           C  
ATOM    912  O   LYS A  61      -6.371  -8.583 -11.896  1.00  0.68           O  
ATOM    913  CB  LYS A  61      -6.150 -11.445 -11.326  1.00  0.68           C  
ATOM    914  CG  LYS A  61      -6.772 -12.797 -11.013  1.00  0.68           C  
ATOM    915  CD  LYS A  61      -8.271 -12.720 -10.882  1.00  0.68           C  
ATOM    916  CE  LYS A  61      -8.841 -14.070 -10.472  1.00  0.68           C  
ATOM    917  NZ  LYS A  61     -10.327 -14.038 -10.369  1.00  0.68           N  
ATOM    918  H   LYS A  61      -5.702 -12.644 -13.375  1.00  0.68           H  
ATOM    919  HA  LYS A  61      -7.563 -10.827 -12.778  1.00  0.68           H  
ATOM    920 1HB  LYS A  61      -5.079 -11.571 -11.247  1.00  0.68           H  
ATOM    921 2HB  LYS A  61      -6.458 -10.752 -10.547  1.00  0.68           H  
ATOM    922 1HG  LYS A  61      -6.547 -13.485 -11.807  1.00  0.68           H  
ATOM    923 2HG  LYS A  61      -6.348 -13.189 -10.086  1.00  0.68           H  
ATOM    924 1HD  LYS A  61      -8.530 -11.974 -10.127  1.00  0.68           H  
ATOM    925 2HD  LYS A  61      -8.703 -12.420 -11.839  1.00  0.68           H  
ATOM    926 1HE  LYS A  61      -8.551 -14.815 -11.212  1.00  0.68           H  
ATOM    927 2HE  LYS A  61      -8.423 -14.354  -9.502  1.00  0.68           H  
ATOM    928 1HZ  LYS A  61     -10.669 -14.949 -10.098  1.00  0.68           H  
ATOM    929 2HZ  LYS A  61     -10.601 -13.355  -9.674  1.00  0.68           H  
ATOM    930 3HZ  LYS A  61     -10.716 -13.784 -11.268  1.00  0.68           H  
ATOM    931  N   GLY A  62      -5.165  -9.039 -13.731  1.00  0.66           N  
ATOM    932  CA  GLY A  62      -4.658  -7.676 -13.860  1.00  0.66           C  
ATOM    933  C   GLY A  62      -3.311  -7.388 -13.182  1.00  0.66           C  
ATOM    934  O   GLY A  62      -2.884  -6.222 -13.118  1.00  0.66           O  
ATOM    935  H   GLY A  62      -4.865  -9.715 -14.426  1.00  0.66           H  
ATOM    936 1HA  GLY A  62      -4.563  -7.454 -14.923  1.00  0.66           H  
ATOM    937 2HA  GLY A  62      -5.407  -6.988 -13.474  1.00  0.66           H  
ATOM    938  N   ALA A  63      -2.597  -8.413 -12.711  1.00  0.65           N  
ATOM    939  CA  ALA A  63      -1.327  -8.102 -12.061  1.00  0.65           C  
ATOM    940  C   ALA A  63      -0.476  -7.325 -13.022  1.00  0.65           C  
ATOM    941  O   ALA A  63      -0.510  -7.564 -14.230  1.00  0.65           O  
ATOM    942  CB  ALA A  63      -0.568  -9.332 -11.649  1.00  0.65           C  
ATOM    943  H   ALA A  63      -2.919  -9.379 -12.789  1.00  0.65           H  
ATOM    944  HA  ALA A  63      -1.526  -7.487 -11.182  1.00  0.65           H  
ATOM    945 1HB  ALA A  63       0.376  -9.037 -11.179  1.00  0.65           H  
ATOM    946 2HB  ALA A  63      -1.139  -9.900 -10.958  1.00  0.65           H  
ATOM    947 3HB  ALA A  63      -0.364  -9.918 -12.538  1.00  0.65           H  
ATOM    948  N   VAL A  64       0.263  -6.361 -12.506  1.00  0.64           N  
ATOM    949  CA  VAL A  64       1.110  -5.591 -13.385  1.00  0.64           C  
ATOM    950  C   VAL A  64       2.290  -6.442 -13.804  1.00  0.64           C  
ATOM    951  O   VAL A  64       2.837  -6.268 -14.891  1.00  0.64           O  
ATOM    952  CB  VAL A  64       1.636  -4.310 -12.756  1.00  0.64           C  
ATOM    953  CG1 VAL A  64       2.818  -4.584 -11.821  1.00  0.64           C  
ATOM    954  CG2 VAL A  64       2.008  -3.395 -13.863  1.00  0.64           C  
ATOM    955  H   VAL A  64       0.272  -6.213 -11.500  1.00  0.64           H  
ATOM    956  HA  VAL A  64       0.537  -5.324 -14.273  1.00  0.64           H  
ATOM    957  HB  VAL A  64       0.867  -3.857 -12.153  1.00  0.64           H  
ATOM    958 1HG1 VAL A  64       3.145  -3.664 -11.429  1.00  0.64           H  
ATOM    959 2HG1 VAL A  64       2.523  -5.237 -11.017  1.00  0.64           H  
ATOM    960 3HG1 VAL A  64       3.634  -5.023 -12.358  1.00  0.64           H  
ATOM    961 1HG2 VAL A  64       2.378  -2.461 -13.464  1.00  0.64           H  
ATOM    962 2HG2 VAL A  64       2.765  -3.872 -14.457  1.00  0.64           H  
ATOM    963 3HG2 VAL A  64       1.134  -3.204 -14.481  1.00  0.64           H  
ATOM    964  N   GLY A  65       2.706  -7.332 -12.903  1.00  0.63           N  
ATOM    965  CA  GLY A  65       3.851  -8.188 -13.171  1.00  0.63           C  
ATOM    966  C   GLY A  65       4.146  -9.147 -12.026  1.00  0.63           C  
ATOM    967  O   GLY A  65       3.338  -9.287 -11.096  1.00  0.63           O  
ATOM    968  H   GLY A  65       2.203  -7.379 -12.014  1.00  0.63           H  
ATOM    969 1HA  GLY A  65       3.665  -8.745 -14.068  1.00  0.63           H  
ATOM    970 2HA  GLY A  65       4.723  -7.576 -13.385  1.00  0.63           H  
ATOM    971  N   ALA A  66       5.308  -9.801 -12.089  1.00  0.63           N  
ATOM    972  CA  ALA A  66       5.647 -10.781 -11.059  1.00  0.63           C  
ATOM    973  C   ALA A  66       7.123 -10.839 -10.672  1.00  0.63           C  
ATOM    974  O   ALA A  66       8.016 -10.535 -11.462  1.00  0.63           O  
ATOM    975  CB  ALA A  66       5.243 -12.165 -11.525  1.00  0.63           C  
ATOM    976  H   ALA A  66       5.914  -9.646 -12.898  1.00  0.63           H  
ATOM    977  HA  ALA A  66       5.082 -10.526 -10.172  1.00  0.63           H  
ATOM    978 1HB  ALA A  66       5.449 -12.885 -10.727  1.00  0.63           H  
ATOM    979 2HB  ALA A  66       4.179 -12.164 -11.751  1.00  0.63           H  
ATOM    980 3HB  ALA A  66       5.810 -12.434 -12.415  1.00  0.63           H  
ATOM    981  N   LEU A  67       7.338 -11.284  -9.442  1.00  0.63           N  
ATOM    982  CA  LEU A  67       8.639 -11.593  -8.866  1.00  0.63           C  
ATOM    983  C   LEU A  67       8.782 -13.105  -8.930  1.00  0.63           C  
ATOM    984  O   LEU A  67       7.952 -13.844  -8.391  1.00  0.63           O  
ATOM    985  CB  LEU A  67       8.718 -11.039  -7.436  1.00  0.63           C  
ATOM    986  CG  LEU A  67       9.927 -11.331  -6.622  1.00  0.63           C  
ATOM    987  CD1 LEU A  67      11.115 -10.739  -7.260  1.00  0.63           C  
ATOM    988  CD2 LEU A  67       9.717 -10.717  -5.252  1.00  0.63           C  
ATOM    989  H   LEU A  67       6.514 -11.461  -8.874  1.00  0.63           H  
ATOM    990  HA  LEU A  67       9.423 -11.139  -9.471  1.00  0.63           H  
ATOM    991 1HB  LEU A  67       8.633  -9.957  -7.493  1.00  0.63           H  
ATOM    992 2HB  LEU A  67       7.870 -11.409  -6.892  1.00  0.63           H  
ATOM    993  HG  LEU A  67      10.077 -12.405  -6.541  1.00  0.63           H  
ATOM    994 1HD1 LEU A  67      11.957 -10.953  -6.646  1.00  0.63           H  
ATOM    995 2HD1 LEU A  67      11.259 -11.172  -8.246  1.00  0.63           H  
ATOM    996 3HD1 LEU A  67      10.982  -9.670  -7.348  1.00  0.63           H  
ATOM    997 1HD2 LEU A  67      10.553 -10.894  -4.635  1.00  0.63           H  
ATOM    998 2HD2 LEU A  67       9.583  -9.647  -5.373  1.00  0.63           H  
ATOM    999 3HD2 LEU A  67       8.849 -11.136  -4.781  1.00  0.63           H  
ATOM   1000  N   VAL A  68       9.790 -13.565  -9.656  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       9.954 -14.990  -9.914  1.00  0.63           C  
ATOM   1002  C   VAL A  68      11.340 -15.521  -9.585  1.00  0.63           C  
ATOM   1003  O   VAL A  68      12.287 -14.757  -9.436  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       9.652 -15.275 -11.406  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       8.208 -14.875 -11.760  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68      10.646 -14.525 -12.294  1.00  0.63           C  
ATOM   1007  H   VAL A  68      10.452 -12.900 -10.053  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       9.241 -15.535  -9.304  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       9.767 -16.307 -11.590  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       8.025 -15.104 -12.812  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       7.514 -15.437 -11.138  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       8.065 -13.811 -11.597  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68      10.443 -14.755 -13.336  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68      10.553 -13.454 -12.132  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68      11.648 -14.853 -12.047  1.00  0.63           H  
ATOM   1016  N   GLN A  69      11.442 -16.840  -9.455  1.00  0.65           N  
ATOM   1017  CA  GLN A  69      12.712 -17.518  -9.219  1.00  0.65           C  
ATOM   1018  C   GLN A  69      13.233 -18.055 -10.543  1.00  0.65           C  
ATOM   1019  O   GLN A  69      14.437 -18.087 -10.802  1.00  0.65           O  
ATOM   1020  CB  GLN A  69      12.562 -18.630  -8.175  1.00  0.65           C  
ATOM   1021  CG  GLN A  69      13.858 -19.293  -7.775  1.00  0.65           C  
ATOM   1022  CD  GLN A  69      13.674 -20.262  -6.613  1.00  0.65           C  
ATOM   1023  OE1 GLN A  69      12.737 -21.075  -6.595  1.00  0.65           O  
ATOM   1024  NE2 GLN A  69      14.571 -20.182  -5.632  1.00  0.65           N  
ATOM   1025  H   GLN A  69      10.611 -17.405  -9.589  1.00  0.65           H  
ATOM   1026  HA  GLN A  69      13.426 -16.796  -8.843  1.00  0.65           H  
ATOM   1027 1HB  GLN A  69      12.100 -18.222  -7.277  1.00  0.65           H  
ATOM   1028 2HB  GLN A  69      11.902 -19.401  -8.563  1.00  0.65           H  
ATOM   1029 1HG  GLN A  69      14.251 -19.843  -8.630  1.00  0.65           H  
ATOM   1030 2HG  GLN A  69      14.566 -18.517  -7.472  1.00  0.65           H  
ATOM   1031 1HE2 GLN A  69      14.511 -20.786  -4.839  1.00  0.65           H  
ATOM   1032 2HE2 GLN A  69      15.334 -19.495  -5.688  1.00  0.65           H  
ATOM   1033  N   ARG A  70      12.302 -18.497 -11.383  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      12.664 -19.037 -12.684  1.00  0.68           C  
ATOM   1035  C   ARG A  70      11.968 -18.229 -13.764  1.00  0.68           C  
ATOM   1036  O   ARG A  70      10.923 -17.630 -13.528  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      12.346 -20.531 -12.769  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      10.873 -20.952 -12.623  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      10.716 -22.445 -12.692  1.00  0.68           C  
ATOM   1040  NE  ARG A  70       9.332 -22.920 -12.412  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70       8.346 -23.074 -13.315  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70       8.521 -22.783 -14.591  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70       7.197 -23.539 -12.867  1.00  0.68           N  
ATOM   1044  H   ARG A  70      11.322 -18.460 -11.102  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      13.738 -18.931 -12.822  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      12.689 -20.910 -13.731  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      12.907 -21.056 -11.997  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      10.535 -20.659 -11.648  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      10.260 -20.481 -13.398  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      10.992 -22.782 -13.691  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      11.380 -22.903 -11.962  1.00  0.68           H  
ATOM   1052  HE  ARG A  70       9.069 -23.164 -11.433  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70       9.413 -22.430 -14.913  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70       7.761 -22.912 -15.244  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70       7.124 -23.754 -11.859  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70       6.376 -23.689 -13.475  1.00  0.68           H  
ATOM   1057  N   GLU A  71      12.551 -18.202 -14.951  1.00  0.72           N  
ATOM   1058  CA  GLU A  71      11.951 -17.443 -16.036  1.00  0.72           C  
ATOM   1059  C   GLU A  71      10.773 -18.158 -16.641  1.00  0.72           C  
ATOM   1060  O   GLU A  71      10.861 -19.349 -16.956  1.00  0.72           O  
ATOM   1061  CB  GLU A  71      12.988 -17.152 -17.125  1.00  0.72           C  
ATOM   1062  CG  GLU A  71      12.449 -16.353 -18.322  1.00  0.72           C  
ATOM   1063  CD  GLU A  71      13.525 -15.998 -19.331  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71      14.670 -16.296 -19.080  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71      13.201 -15.426 -20.346  1.00  0.72           O  
ATOM   1066  H   GLU A  71      13.412 -18.706 -15.105  1.00  0.72           H  
ATOM   1067  HA  GLU A  71      11.597 -16.492 -15.635  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71      13.816 -16.588 -16.695  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71      13.391 -18.089 -17.503  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71      11.698 -16.960 -18.829  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71      11.951 -15.453 -17.967  1.00  0.72           H  
ATOM   1072  N   VAL A  72       9.675 -17.433 -16.823  1.00  0.77           N  
ATOM   1073  CA  VAL A  72       8.525 -18.024 -17.483  1.00  0.77           C  
ATOM   1074  C   VAL A  72       8.153 -17.220 -18.722  1.00  0.77           C  
ATOM   1075  O   VAL A  72       7.545 -16.143 -18.629  1.00  0.77           O  
ATOM   1076  CB  VAL A  72       7.335 -18.087 -16.521  1.00  0.77           C  
ATOM   1077  CG1 VAL A  72       6.140 -18.733 -17.225  1.00  0.77           C  
ATOM   1078  CG2 VAL A  72       7.724 -18.865 -15.275  1.00  0.77           C  
ATOM   1079  H   VAL A  72       9.657 -16.459 -16.506  1.00  0.77           H  
ATOM   1080  HA  VAL A  72       8.778 -19.039 -17.790  1.00  0.77           H  
ATOM   1081  HB  VAL A  72       7.047 -17.072 -16.242  1.00  0.77           H  
ATOM   1082 1HG1 VAL A  72       5.284 -18.760 -16.547  1.00  0.77           H  
ATOM   1083 2HG1 VAL A  72       5.883 -18.156 -18.111  1.00  0.77           H  
ATOM   1084 3HG1 VAL A  72       6.398 -19.747 -17.520  1.00  0.77           H  
ATOM   1085 1HG2 VAL A  72       6.877 -18.888 -14.612  1.00  0.77           H  
ATOM   1086 2HG2 VAL A  72       8.008 -19.879 -15.549  1.00  0.77           H  
ATOM   1087 3HG2 VAL A  72       8.562 -18.375 -14.779  1.00  0.77           H  
ATOM   1088  N   ALA A  73       8.563 -17.728 -19.889  1.00  0.82           N  
ATOM   1089  CA  ALA A  73       8.356 -17.000 -21.138  1.00  0.82           C  
ATOM   1090  C   ALA A  73       6.880 -16.867 -21.473  1.00  0.82           C  
ATOM   1091  O   ALA A  73       6.384 -15.793 -21.822  1.00  0.82           O  
ATOM   1092  CB  ALA A  73       9.076 -17.708 -22.275  1.00  0.82           C  
ATOM   1093  H   ALA A  73       9.054 -18.614 -19.896  1.00  0.82           H  
ATOM   1094  HA  ALA A  73       8.770 -15.998 -21.019  1.00  0.82           H  
ATOM   1095 1HB  ALA A  73       8.938 -17.144 -23.197  1.00  0.82           H  
ATOM   1096 2HB  ALA A  73      10.140 -17.776 -22.044  1.00  0.82           H  
ATOM   1097 3HB  ALA A  73       8.664 -18.710 -22.401  1.00  0.82           H  
ATOM   1098  N   ASP A  74       6.139 -17.946 -21.280  1.00  0.87           N  
ATOM   1099  CA  ASP A  74       4.731 -17.945 -21.634  1.00  0.87           C  
ATOM   1100  C   ASP A  74       3.869 -17.426 -20.500  1.00  0.87           C  
ATOM   1101  O   ASP A  74       3.062 -18.175 -19.941  1.00  0.87           O  
ATOM   1102  CB  ASP A  74       4.296 -19.351 -22.026  1.00  0.87           C  
ATOM   1103  CG  ASP A  74       4.964 -19.824 -23.311  1.00  0.87           C  
ATOM   1104  OD1 ASP A  74       5.099 -19.037 -24.218  1.00  0.87           O  
ATOM   1105  OD2 ASP A  74       5.349 -20.963 -23.366  1.00  0.87           O  
ATOM   1106  H   ASP A  74       6.568 -18.789 -20.932  1.00  0.87           H  
ATOM   1107  HA  ASP A  74       4.593 -17.289 -22.495  1.00  0.87           H  
ATOM   1108 1HB  ASP A  74       4.541 -20.047 -21.223  1.00  0.87           H  
ATOM   1109 2HB  ASP A  74       3.214 -19.372 -22.161  1.00  0.87           H  
ATOM   1110  N   SER A  75       4.072 -16.151 -20.167  1.00  0.88           N  
ATOM   1111  CA  SER A  75       3.344 -15.495 -19.086  1.00  0.88           C  
ATOM   1112  C   SER A  75       2.810 -14.099 -19.385  1.00  0.88           C  
ATOM   1113  O   SER A  75       2.071 -13.557 -18.567  1.00  0.88           O  
ATOM   1114  CB  SER A  75       4.213 -15.387 -17.859  1.00  0.88           C  
ATOM   1115  OG  SER A  75       5.338 -14.577 -18.080  1.00  0.88           O  
ATOM   1116  H   SER A  75       4.787 -15.661 -20.701  1.00  0.88           H  
ATOM   1117  HA  SER A  75       2.490 -16.121 -18.840  1.00  0.88           H  
ATOM   1118 1HB  SER A  75       3.619 -14.953 -17.057  1.00  0.88           H  
ATOM   1119 2HB  SER A  75       4.522 -16.365 -17.530  1.00  0.88           H  
ATOM   1120  HG  SER A  75       6.071 -15.172 -18.393  1.00  0.88           H  
ATOM   1121  N   THR A  76       3.236 -13.470 -20.493  1.00  0.86           N  
ATOM   1122  CA  THR A  76       2.870 -12.073 -20.849  1.00  0.86           C  
ATOM   1123  C   THR A  76       3.441 -10.975 -19.916  1.00  0.86           C  
ATOM   1124  O   THR A  76       3.995  -9.977 -20.381  1.00  0.86           O  
ATOM   1125  CB  THR A  76       1.338 -11.882 -20.961  1.00  0.86           C  
ATOM   1126  OG1 THR A  76       0.823 -12.724 -22.003  1.00  0.86           O  
ATOM   1127  CG2 THR A  76       1.014 -10.432 -21.266  1.00  0.86           C  
ATOM   1128  H   THR A  76       3.848 -13.976 -21.112  1.00  0.86           H  
ATOM   1129  HA  THR A  76       3.279 -11.881 -21.841  1.00  0.86           H  
ATOM   1130  HB  THR A  76       0.853 -12.137 -20.028  1.00  0.86           H  
ATOM   1131  HG1 THR A  76      -0.132 -12.631 -22.045  1.00  0.86           H  
ATOM   1132 1HG2 THR A  76      -0.066 -10.310 -21.342  1.00  0.86           H  
ATOM   1133 2HG2 THR A  76       1.395  -9.798 -20.465  1.00  0.86           H  
ATOM   1134 3HG2 THR A  76       1.479 -10.146 -22.208  1.00  0.86           H  
ATOM   1135  N   LEU A  77       3.284 -11.163 -18.616  1.00  0.81           N  
ATOM   1136  CA  LEU A  77       3.682 -10.221 -17.595  1.00  0.81           C  
ATOM   1137  C   LEU A  77       5.178  -9.925 -17.530  1.00  0.81           C  
ATOM   1138  O   LEU A  77       6.003 -10.818 -17.735  1.00  0.81           O  
ATOM   1139  CB  LEU A  77       3.339 -10.798 -16.224  1.00  0.81           C  
ATOM   1140  CG  LEU A  77       1.899 -10.929 -15.892  1.00  0.81           C  
ATOM   1141  CD1 LEU A  77       1.744 -11.603 -14.493  1.00  0.81           C  
ATOM   1142  CD2 LEU A  77       1.247  -9.565 -15.934  1.00  0.81           C  
ATOM   1143  H   LEU A  77       2.812 -12.007 -18.335  1.00  0.81           H  
ATOM   1144  HA  LEU A  77       3.095  -9.329 -17.757  1.00  0.81           H  
ATOM   1145 1HB  LEU A  77       3.745 -11.813 -16.195  1.00  0.81           H  
ATOM   1146 2HB  LEU A  77       3.843 -10.244 -15.484  1.00  0.81           H  
ATOM   1147  HG  LEU A  77       1.444 -11.562 -16.631  1.00  0.81           H  
ATOM   1148 1HD1 LEU A  77       0.691 -11.722 -14.257  1.00  0.81           H  
ATOM   1149 2HD1 LEU A  77       2.220 -12.587 -14.507  1.00  0.81           H  
ATOM   1150 3HD1 LEU A  77       2.214 -10.981 -13.733  1.00  0.81           H  
ATOM   1151 1HD2 LEU A  77       0.191  -9.652 -15.714  1.00  0.81           H  
ATOM   1152 2HD2 LEU A  77       1.699  -8.916 -15.206  1.00  0.81           H  
ATOM   1153 3HD2 LEU A  77       1.373  -9.133 -16.925  1.00  0.81           H  
ATOM   1154  N   PRO A  78       5.560  -8.667 -17.252  1.00  0.76           N  
ATOM   1155  CA  PRO A  78       6.900  -8.267 -16.914  1.00  0.76           C  
ATOM   1156  C   PRO A  78       7.301  -9.041 -15.695  1.00  0.76           C  
ATOM   1157  O   PRO A  78       6.463  -9.277 -14.814  1.00  0.76           O  
ATOM   1158  CB  PRO A  78       6.766  -6.777 -16.608  1.00  0.76           C  
ATOM   1159  CG  PRO A  78       5.555  -6.344 -17.401  1.00  0.76           C  
ATOM   1160  CD  PRO A  78       4.623  -7.546 -17.396  1.00  0.76           C  
ATOM   1161  HA  PRO A  78       7.560  -8.481 -17.758  1.00  0.76           H  
ATOM   1162 1HB  PRO A  78       6.647  -6.635 -15.527  1.00  0.76           H  
ATOM   1163 2HB  PRO A  78       7.686  -6.240 -16.901  1.00  0.76           H  
ATOM   1164 1HG  PRO A  78       5.094  -5.460 -16.938  1.00  0.76           H  
ATOM   1165 2HG  PRO A  78       5.861  -6.046 -18.414  1.00  0.76           H  
ATOM   1166 1HD  PRO A  78       3.925  -7.516 -16.565  1.00  0.76           H  
ATOM   1167 2HD  PRO A  78       4.124  -7.573 -18.380  1.00  0.76           H  
ATOM   1168  N   GLN A  79       8.560  -9.403 -15.609  1.00  0.70           N  
ATOM   1169  CA  GLN A  79       8.973 -10.139 -14.444  1.00  0.70           C  
ATOM   1170  C   GLN A  79      10.386  -9.818 -14.008  1.00  0.70           C  
ATOM   1171  O   GLN A  79      11.267  -9.529 -14.828  1.00  0.70           O  
ATOM   1172  CB  GLN A  79       8.789 -11.645 -14.720  1.00  0.70           C  
ATOM   1173  CG  GLN A  79       9.600 -12.169 -15.877  1.00  0.70           C  
ATOM   1174  CD  GLN A  79       9.248 -13.629 -16.310  1.00  0.70           C  
ATOM   1175  OE1 GLN A  79       9.783 -14.645 -15.826  1.00  0.70           O  
ATOM   1176  NE2 GLN A  79       8.308 -13.705 -17.244  1.00  0.70           N  
ATOM   1177  H   GLN A  79       9.211  -9.188 -16.347  1.00  0.70           H  
ATOM   1178  HA  GLN A  79       8.316  -9.861 -13.637  1.00  0.70           H  
ATOM   1179 1HB  GLN A  79       9.061 -12.205 -13.825  1.00  0.70           H  
ATOM   1180 2HB  GLN A  79       7.735 -11.849 -14.922  1.00  0.70           H  
ATOM   1181 1HG  GLN A  79       9.447 -11.514 -16.737  1.00  0.70           H  
ATOM   1182 2HG  GLN A  79      10.638 -12.143 -15.569  1.00  0.70           H  
ATOM   1183 1HE2 GLN A  79       8.000 -14.604 -17.619  1.00  0.70           H  
ATOM   1184 2HE2 GLN A  79       7.882 -12.863 -17.603  1.00  0.70           H  
ATOM   1185  N   LEU A  80      10.562  -9.873 -12.694  1.00  0.67           N  
ATOM   1186  CA  LEU A  80      11.835  -9.692 -12.014  1.00  0.67           C  
ATOM   1187  C   LEU A  80      12.317 -11.008 -11.477  1.00  0.67           C  
ATOM   1188  O   LEU A  80      11.627 -11.634 -10.675  1.00  0.67           O  
ATOM   1189  CB  LEU A  80      11.703  -8.663 -10.876  1.00  0.67           C  
ATOM   1190  CG  LEU A  80      12.955  -8.488  -9.967  1.00  0.67           C  
ATOM   1191  CD1 LEU A  80      14.106  -8.043 -10.771  1.00  0.67           C  
ATOM   1192  CD2 LEU A  80      12.676  -7.437  -8.919  1.00  0.67           C  
ATOM   1193  H   LEU A  80       9.737 -10.093 -12.133  1.00  0.67           H  
ATOM   1194  HA  LEU A  80      12.567  -9.326 -12.729  1.00  0.67           H  
ATOM   1195 1HB  LEU A  80      11.475  -7.691 -11.314  1.00  0.67           H  
ATOM   1196 2HB  LEU A  80      10.865  -8.957 -10.240  1.00  0.67           H  
ATOM   1197  HG  LEU A  80      13.200  -9.437  -9.499  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  80      14.969  -7.931 -10.137  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  80      14.300  -8.784 -11.509  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  80      13.881  -7.098 -11.247  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  80      13.554  -7.307  -8.286  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  80      12.448  -6.500  -9.425  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  80      11.832  -7.733  -8.311  1.00  0.67           H  
ATOM   1204  N   LEU A  81      13.461 -11.463 -11.948  1.00  0.65           N  
ATOM   1205  CA  LEU A  81      13.923 -12.757 -11.516  1.00  0.65           C  
ATOM   1206  C   LEU A  81      14.975 -12.623 -10.448  1.00  0.65           C  
ATOM   1207  O   LEU A  81      15.915 -11.837 -10.582  1.00  0.65           O  
ATOM   1208  CB  LEU A  81      14.428 -13.561 -12.714  1.00  0.65           C  
ATOM   1209  CG  LEU A  81      14.817 -15.002 -12.407  1.00  0.65           C  
ATOM   1210  CD1 LEU A  81      14.568 -15.838 -13.622  1.00  0.65           C  
ATOM   1211  CD2 LEU A  81      16.274 -15.087 -12.015  1.00  0.65           C  
ATOM   1212  H   LEU A  81      13.998 -10.913 -12.614  1.00  0.65           H  
ATOM   1213  HA  LEU A  81      13.088 -13.291 -11.092  1.00  0.65           H  
ATOM   1214 1HB  LEU A  81      13.629 -13.591 -13.444  1.00  0.65           H  
ATOM   1215 2HB  LEU A  81      15.286 -13.050 -13.153  1.00  0.65           H  
ATOM   1216  HG  LEU A  81      14.195 -15.378 -11.589  1.00  0.65           H  
ATOM   1217 1HD1 LEU A  81      14.827 -16.867 -13.399  1.00  0.65           H  
ATOM   1218 2HD1 LEU A  81      13.515 -15.767 -13.884  1.00  0.65           H  
ATOM   1219 3HD1 LEU A  81      15.176 -15.484 -14.447  1.00  0.65           H  
ATOM   1220 1HD2 LEU A  81      16.522 -16.128 -11.799  1.00  0.65           H  
ATOM   1221 2HD2 LEU A  81      16.892 -14.724 -12.834  1.00  0.65           H  
ATOM   1222 3HD2 LEU A  81      16.461 -14.488 -11.134  1.00  0.65           H  
ATOM   1223  N   VAL A  82      14.786 -13.377  -9.371  1.00  0.65           N  
ATOM   1224  CA  VAL A  82      15.677 -13.388  -8.224  1.00  0.65           C  
ATOM   1225  C   VAL A  82      16.108 -14.801  -7.863  1.00  0.65           C  
ATOM   1226  O   VAL A  82      15.439 -15.770  -8.187  1.00  0.65           O  
ATOM   1227  CB  VAL A  82      14.981 -12.741  -7.017  1.00  0.65           C  
ATOM   1228  CG1 VAL A  82      14.655 -11.283  -7.319  1.00  0.65           C  
ATOM   1229  CG2 VAL A  82      13.706 -13.522  -6.690  1.00  0.65           C  
ATOM   1230  H   VAL A  82      13.959 -13.976  -9.356  1.00  0.65           H  
ATOM   1231  HA  VAL A  82      16.565 -12.806  -8.469  1.00  0.65           H  
ATOM   1232  HB  VAL A  82      15.656 -12.761  -6.162  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  82      14.187 -10.843  -6.453  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  82      15.575 -10.749  -7.536  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  82      13.985 -11.222  -8.168  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  82      13.213 -13.092  -5.846  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  82      13.039 -13.484  -7.539  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  82      13.957 -14.558  -6.474  1.00  0.65           H  
ATOM   1239  N   ALA A  83      17.216 -14.922  -7.146  1.00  0.67           N  
ATOM   1240  CA  ALA A  83      17.701 -16.232  -6.710  1.00  0.67           C  
ATOM   1241  C   ALA A  83      16.711 -16.984  -5.813  1.00  0.67           C  
ATOM   1242  O   ALA A  83      16.657 -18.218  -5.841  1.00  0.67           O  
ATOM   1243  CB  ALA A  83      19.010 -16.062  -5.969  1.00  0.67           C  
ATOM   1244  H   ALA A  83      17.742 -14.092  -6.908  1.00  0.67           H  
ATOM   1245  HA  ALA A  83      17.867 -16.838  -7.602  1.00  0.67           H  
ATOM   1246 1HB  ALA A  83      19.391 -17.041  -5.681  1.00  0.67           H  
ATOM   1247 2HB  ALA A  83      19.734 -15.565  -6.615  1.00  0.67           H  
ATOM   1248 3HB  ALA A  83      18.846 -15.460  -5.077  1.00  0.67           H  
ATOM   1249  N   ASP A  84      15.972 -16.239  -4.992  1.00  0.69           N  
ATOM   1250  CA  ASP A  84      15.035 -16.792  -4.019  1.00  0.69           C  
ATOM   1251  C   ASP A  84      13.878 -15.845  -3.749  1.00  0.69           C  
ATOM   1252  O   ASP A  84      14.058 -14.780  -3.145  1.00  0.69           O  
ATOM   1253  CB  ASP A  84      15.776 -17.164  -2.721  1.00  0.69           C  
ATOM   1254  CG  ASP A  84      14.890 -17.818  -1.621  1.00  0.69           C  
ATOM   1255  OD1 ASP A  84      13.734 -17.419  -1.469  1.00  0.69           O  
ATOM   1256  OD2 ASP A  84      15.373 -18.698  -0.939  1.00  0.69           O  
ATOM   1257  H   ASP A  84      16.067 -15.238  -5.054  1.00  0.69           H  
ATOM   1258  HA  ASP A  84      14.615 -17.704  -4.435  1.00  0.69           H  
ATOM   1259 1HB  ASP A  84      16.588 -17.855  -2.960  1.00  0.69           H  
ATOM   1260 2HB  ASP A  84      16.232 -16.268  -2.307  1.00  0.69           H  
ATOM   1261  N   THR A  85      12.688 -16.255  -4.193  1.00  0.71           N  
ATOM   1262  CA  THR A  85      11.480 -15.449  -4.099  1.00  0.71           C  
ATOM   1263  C   THR A  85      11.150 -15.072  -2.643  1.00  0.71           C  
ATOM   1264  O   THR A  85      10.564 -14.016  -2.395  1.00  0.71           O  
ATOM   1265  CB  THR A  85      10.234 -16.157  -4.642  1.00  0.71           C  
ATOM   1266  OG1 THR A  85      10.382 -16.600  -5.990  1.00  0.71           O  
ATOM   1267  CG2 THR A  85       9.183 -15.132  -4.656  1.00  0.71           C  
ATOM   1268  H   THR A  85      12.635 -17.156  -4.646  1.00  0.71           H  
ATOM   1269  HA  THR A  85      11.631 -14.532  -4.665  1.00  0.71           H  
ATOM   1270  HB  THR A  85       9.960 -16.990  -4.003  1.00  0.71           H  
ATOM   1271  HG1 THR A  85       9.507 -17.012  -6.285  1.00  0.71           H  
ATOM   1272 1HG2 THR A  85       8.267 -15.543  -5.018  1.00  0.71           H  
ATOM   1273 2HG2 THR A  85       9.047 -14.758  -3.649  1.00  0.71           H  
ATOM   1274 3HG2 THR A  85       9.488 -14.319  -5.304  1.00  0.71           H  
ATOM   1275  N   ARG A  86      11.399 -15.996  -1.697  1.00  0.71           N  
ATOM   1276  CA  ARG A  86      11.066 -15.783  -0.287  1.00  0.71           C  
ATOM   1277  C   ARG A  86      11.905 -14.679   0.276  1.00  0.71           C  
ATOM   1278  O   ARG A  86      11.395 -13.741   0.899  1.00  0.71           O  
ATOM   1279  CB  ARG A  86      11.299 -17.039   0.549  1.00  0.71           C  
ATOM   1280  CG  ARG A  86      11.076 -16.883   2.061  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      11.342 -18.173   2.764  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      12.743 -18.604   2.633  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      13.777 -18.154   3.378  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      13.579 -17.274   4.330  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      14.999 -18.616   3.151  1.00  0.71           N  
ATOM   1286  H   ARG A  86      11.959 -16.817  -1.935  1.00  0.71           H  
ATOM   1287  HA  ARG A  86      10.016 -15.500  -0.213  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86      10.653 -17.836   0.194  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      12.322 -17.374   0.426  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      11.786 -16.147   2.446  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86      10.070 -16.544   2.275  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      11.113 -18.063   3.827  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86      10.715 -18.949   2.339  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      12.956 -19.277   1.904  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      12.647 -16.920   4.502  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      14.354 -16.958   4.892  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      15.152 -19.299   2.415  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      15.775 -18.288   3.702  1.00  0.71           H  
ATOM   1299  N   LEU A  87      13.205 -14.788   0.061  1.00  0.72           N  
ATOM   1300  CA  LEU A  87      14.087 -13.771   0.606  1.00  0.72           C  
ATOM   1301  C   LEU A  87      13.775 -12.433  -0.048  1.00  0.72           C  
ATOM   1302  O   LEU A  87      13.809 -11.388   0.611  1.00  0.72           O  
ATOM   1303  CB  LEU A  87      15.544 -14.165   0.415  1.00  0.72           C  
ATOM   1304  CG  LEU A  87      15.974 -15.376   1.255  1.00  0.72           C  
ATOM   1305  CD1 LEU A  87      17.383 -15.787   0.882  1.00  0.72           C  
ATOM   1306  CD2 LEU A  87      15.874 -15.015   2.729  1.00  0.72           C  
ATOM   1307  H   LEU A  87      13.553 -15.594  -0.483  1.00  0.72           H  
ATOM   1308  HA  LEU A  87      13.896 -13.683   1.674  1.00  0.72           H  
ATOM   1309 1HB  LEU A  87      15.699 -14.411  -0.637  1.00  0.72           H  
ATOM   1310 2HB  LEU A  87      16.178 -13.321   0.676  1.00  0.72           H  
ATOM   1311  HG  LEU A  87      15.311 -16.221   1.039  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  87      17.674 -16.655   1.472  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  87      17.416 -16.045  -0.175  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  87      18.068 -14.965   1.079  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  87      16.169 -15.866   3.335  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  87      16.533 -14.174   2.943  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  87      14.846 -14.739   2.963  1.00  0.72           H  
ATOM   1318  N   ALA A  88      13.455 -12.466  -1.346  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      13.086 -11.272  -2.080  1.00  0.71           C  
ATOM   1320  C   ALA A  88      11.815 -10.634  -1.507  1.00  0.71           C  
ATOM   1321  O   ALA A  88      11.751  -9.413  -1.373  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      12.913 -11.624  -3.519  1.00  0.71           C  
ATOM   1323  H   ALA A  88      13.480 -13.354  -1.849  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      13.899 -10.553  -1.987  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88      12.687 -10.743  -4.073  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      13.844 -12.054  -3.882  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88      12.114 -12.345  -3.625  1.00  0.71           H  
ATOM   1328  N   LEU A  89      10.834 -11.461  -1.103  1.00  0.70           N  
ATOM   1329  CA  LEU A  89       9.605 -10.975  -0.471  1.00  0.70           C  
ATOM   1330  C   LEU A  89       9.978 -10.249   0.808  1.00  0.70           C  
ATOM   1331  O   LEU A  89       9.461  -9.166   1.104  1.00  0.70           O  
ATOM   1332  CB  LEU A  89       8.631 -12.129  -0.182  1.00  0.70           C  
ATOM   1333  CG  LEU A  89       7.296 -11.759   0.522  1.00  0.70           C  
ATOM   1334  CD1 LEU A  89       6.518 -10.767  -0.318  1.00  0.70           C  
ATOM   1335  CD2 LEU A  89       6.476 -13.046   0.750  1.00  0.70           C  
ATOM   1336  H   LEU A  89      10.925 -12.463  -1.269  1.00  0.70           H  
ATOM   1337  HA  LEU A  89       9.123 -10.276  -1.143  1.00  0.70           H  
ATOM   1338 1HB  LEU A  89       8.410 -12.634  -1.113  1.00  0.70           H  
ATOM   1339 2HB  LEU A  89       9.134 -12.840   0.464  1.00  0.70           H  
ATOM   1340  HG  LEU A  89       7.513 -11.296   1.473  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  89       5.603 -10.511   0.192  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  89       7.113  -9.869  -0.458  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  89       6.286 -11.202  -1.272  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  89       5.541 -12.810   1.257  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  89       6.263 -13.513  -0.210  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  89       7.058 -13.727   1.365  1.00  0.70           H  
ATOM   1347  N   GLY A  90      10.889 -10.856   1.564  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      11.402 -10.266   2.787  1.00  0.69           C  
ATOM   1349  C   GLY A  90      11.952  -8.879   2.479  1.00  0.69           C  
ATOM   1350  O   GLY A  90      11.576  -7.887   3.119  1.00  0.69           O  
ATOM   1351  H   GLY A  90      11.241 -11.768   1.268  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      10.613 -10.204   3.524  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      12.191 -10.899   3.191  1.00  0.69           H  
ATOM   1354  N   GLN A  91      12.820  -8.805   1.463  1.00  0.69           N  
ATOM   1355  CA  GLN A  91      13.417  -7.541   1.058  1.00  0.69           C  
ATOM   1356  C   GLN A  91      12.343  -6.539   0.619  1.00  0.69           C  
ATOM   1357  O   GLN A  91      12.451  -5.365   0.959  1.00  0.69           O  
ATOM   1358  CB  GLN A  91      14.434  -7.764  -0.067  1.00  0.69           C  
ATOM   1359  CG  GLN A  91      15.229  -6.536  -0.476  1.00  0.69           C  
ATOM   1360  CD  GLN A  91      16.161  -6.019   0.596  1.00  0.69           C  
ATOM   1361  OE1 GLN A  91      16.968  -6.772   1.148  1.00  0.69           O  
ATOM   1362  NE2 GLN A  91      16.081  -4.726   0.891  1.00  0.69           N  
ATOM   1363  H   GLN A  91      13.086  -9.667   0.985  1.00  0.69           H  
ATOM   1364  HA  GLN A  91      13.941  -7.123   1.914  1.00  0.69           H  
ATOM   1365 1HB  GLN A  91      15.130  -8.550   0.222  1.00  0.69           H  
ATOM   1366 2HB  GLN A  91      13.910  -8.113  -0.952  1.00  0.69           H  
ATOM   1367 1HG  GLN A  91      15.826  -6.808  -1.328  1.00  0.69           H  
ATOM   1368 2HG  GLN A  91      14.535  -5.741  -0.741  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  91      16.687  -4.335   1.585  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  91      15.423  -4.146   0.414  1.00  0.69           H  
ATOM   1371  N   LEU A  92      11.271  -6.986  -0.055  1.00  0.69           N  
ATOM   1372  CA  LEU A  92      10.215  -6.046  -0.441  1.00  0.69           C  
ATOM   1373  C   LEU A  92       9.609  -5.431   0.818  1.00  0.69           C  
ATOM   1374  O   LEU A  92       9.330  -4.225   0.873  1.00  0.69           O  
ATOM   1375  CB  LEU A  92       9.079  -6.743  -1.216  1.00  0.69           C  
ATOM   1376  CG  LEU A  92       9.318  -7.234  -2.587  1.00  0.69           C  
ATOM   1377  CD1 LEU A  92       8.111  -8.029  -3.057  1.00  0.69           C  
ATOM   1378  CD2 LEU A  92       9.504  -6.088  -3.436  1.00  0.69           C  
ATOM   1379  H   LEU A  92      11.223  -7.965  -0.335  1.00  0.69           H  
ATOM   1380  HA  LEU A  92      10.643  -5.259  -1.052  1.00  0.69           H  
ATOM   1381 1HB  LEU A  92       8.762  -7.596  -0.642  1.00  0.69           H  
ATOM   1382 2HB  LEU A  92       8.249  -6.060  -1.285  1.00  0.69           H  
ATOM   1383  HG  LEU A  92      10.197  -7.873  -2.611  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  92       8.270  -8.371  -4.063  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  92       7.950  -8.876  -2.418  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  92       7.239  -7.393  -3.030  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  92       9.677  -6.424  -4.451  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  92       8.616  -5.453  -3.405  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  92      10.359  -5.539  -3.067  1.00  0.69           H  
ATOM   1390  N   GLY A  93       9.443  -6.263   1.847  1.00  0.69           N  
ATOM   1391  CA  GLY A  93       8.912  -5.830   3.128  1.00  0.69           C  
ATOM   1392  C   GLY A  93       9.782  -4.714   3.662  1.00  0.69           C  
ATOM   1393  O   GLY A  93       9.291  -3.627   3.987  1.00  0.69           O  
ATOM   1394  H   GLY A  93       9.680  -7.250   1.717  1.00  0.69           H  
ATOM   1395 1HA  GLY A  93       7.893  -5.484   3.021  1.00  0.69           H  
ATOM   1396 2HA  GLY A  93       8.910  -6.670   3.821  1.00  0.69           H  
ATOM   1397  N   ALA A  94      11.088  -4.981   3.720  1.00  0.70           N  
ATOM   1398  CA  ALA A  94      12.071  -4.017   4.199  1.00  0.70           C  
ATOM   1399  C   ALA A  94      12.073  -2.721   3.366  1.00  0.70           C  
ATOM   1400  O   ALA A  94      12.210  -1.624   3.916  1.00  0.70           O  
ATOM   1401  CB  ALA A  94      13.456  -4.642   4.166  1.00  0.70           C  
ATOM   1402  H   ALA A  94      11.395  -5.910   3.423  1.00  0.70           H  
ATOM   1403  HA  ALA A  94      11.819  -3.768   5.229  1.00  0.70           H  
ATOM   1404 1HB  ALA A  94      14.183  -3.936   4.555  1.00  0.70           H  
ATOM   1405 2HB  ALA A  94      13.457  -5.539   4.775  1.00  0.70           H  
ATOM   1406 3HB  ALA A  94      13.712  -4.898   3.141  1.00  0.70           H  
ATOM   1407  N   LEU A  95      11.887  -2.833   2.044  1.00  0.71           N  
ATOM   1408  CA  LEU A  95      11.871  -1.650   1.179  1.00  0.71           C  
ATOM   1409  C   LEU A  95      10.688  -0.759   1.489  1.00  0.71           C  
ATOM   1410  O   LEU A  95      10.770   0.468   1.374  1.00  0.71           O  
ATOM   1411  CB  LEU A  95      11.812  -2.034  -0.300  1.00  0.71           C  
ATOM   1412  CG  LEU A  95      13.049  -2.702  -0.851  1.00  0.71           C  
ATOM   1413  CD1 LEU A  95      12.782  -3.150  -2.278  1.00  0.71           C  
ATOM   1414  CD2 LEU A  95      14.205  -1.747  -0.755  1.00  0.71           C  
ATOM   1415  H   LEU A  95      11.794  -3.759   1.630  1.00  0.71           H  
ATOM   1416  HA  LEU A  95      12.783  -1.085   1.357  1.00  0.71           H  
ATOM   1417 1HB  LEU A  95      10.979  -2.717  -0.442  1.00  0.71           H  
ATOM   1418 2HB  LEU A  95      11.619  -1.138  -0.886  1.00  0.71           H  
ATOM   1419  HG  LEU A  95      13.276  -3.568  -0.271  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  95      13.652  -3.643  -2.662  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  95      11.950  -3.836  -2.291  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  95      12.547  -2.286  -2.896  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  95      15.096  -2.218  -1.127  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  95      13.991  -0.855  -1.344  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  95      14.355  -1.467   0.288  1.00  0.71           H  
ATOM   1426  N   ASN A  96       9.572  -1.370   1.876  1.00  0.72           N  
ATOM   1427  CA  ASN A  96       8.408  -0.581   2.208  1.00  0.72           C  
ATOM   1428  C   ASN A  96       8.643  -0.002   3.600  1.00  0.72           C  
ATOM   1429  O   ASN A  96       8.545   1.201   3.795  1.00  0.72           O  
ATOM   1430  CB  ASN A  96       7.138  -1.416   2.128  1.00  0.72           C  
ATOM   1431  CG  ASN A  96       5.844  -0.589   2.152  1.00  0.72           C  
ATOM   1432  OD1 ASN A  96       5.627   0.232   1.266  1.00  0.72           O  
ATOM   1433  ND2 ASN A  96       4.989  -0.792   3.096  1.00  0.72           N  
ATOM   1434  H   ASN A  96       9.536  -2.392   1.910  1.00  0.72           H  
ATOM   1435  HA  ASN A  96       8.328   0.252   1.509  1.00  0.72           H  
ATOM   1436 1HB  ASN A  96       7.171  -1.987   1.212  1.00  0.72           H  
ATOM   1437 2HB  ASN A  96       7.119  -2.133   2.954  1.00  0.72           H  
ATOM   1438 1HD2 ASN A  96       4.102  -0.271   3.124  1.00  0.72           H  
ATOM   1439 2HD2 ASN A  96       5.175  -1.477   3.815  1.00  0.72           H  
ATOM   1440  N   ARG A  97       9.075  -0.831   4.554  1.00  0.74           N  
ATOM   1441  CA  ARG A  97       9.355  -0.355   5.911  1.00  0.74           C  
ATOM   1442  C   ARG A  97      10.275   0.865   5.923  1.00  0.74           C  
ATOM   1443  O   ARG A  97      10.048   1.817   6.667  1.00  0.74           O  
ATOM   1444  CB  ARG A  97      10.027  -1.446   6.722  1.00  0.74           C  
ATOM   1445  CG  ARG A  97      10.530  -1.036   8.087  1.00  0.74           C  
ATOM   1446  CD  ARG A  97       9.478  -0.673   9.056  1.00  0.74           C  
ATOM   1447  NE  ARG A  97      10.101  -0.223  10.275  1.00  0.74           N  
ATOM   1448  CZ  ARG A  97      10.445   1.049  10.549  1.00  0.74           C  
ATOM   1449  NH1 ARG A  97      10.152   2.010   9.703  1.00  0.74           N  
ATOM   1450  NH2 ARG A  97      11.083   1.330  11.655  1.00  0.74           N  
ATOM   1451  H   ARG A  97       9.192  -1.821   4.344  1.00  0.74           H  
ATOM   1452  HA  ARG A  97       8.408  -0.090   6.381  1.00  0.74           H  
ATOM   1453 1HB  ARG A  97       9.367  -2.287   6.832  1.00  0.74           H  
ATOM   1454 2HB  ARG A  97      10.890  -1.800   6.176  1.00  0.74           H  
ATOM   1455 1HG  ARG A  97      11.087  -1.876   8.514  1.00  0.74           H  
ATOM   1456 2HG  ARG A  97      11.202  -0.185   7.981  1.00  0.74           H  
ATOM   1457 1HD  ARG A  97       8.852   0.131   8.664  1.00  0.74           H  
ATOM   1458 2HD  ARG A  97       8.871  -1.546   9.289  1.00  0.74           H  
ATOM   1459  HE  ARG A  97      10.366  -0.953  10.940  1.00  0.74           H  
ATOM   1460 1HH1 ARG A  97       9.665   1.795   8.848  1.00  0.74           H  
ATOM   1461 2HH1 ARG A  97      10.406   2.974   9.903  1.00  0.74           H  
ATOM   1462 1HH2 ARG A  97      11.345   0.583  12.310  1.00  0.74           H  
ATOM   1463 2HH2 ARG A  97      11.356   2.277  11.845  1.00  0.74           H  
ATOM   1464  N   ALA A  98      11.284   0.864   5.057  1.00  0.76           N  
ATOM   1465  CA  ALA A  98      12.255   1.945   4.953  1.00  0.76           C  
ATOM   1466  C   ALA A  98      11.603   3.291   4.637  1.00  0.76           C  
ATOM   1467  O   ALA A  98      12.152   4.345   4.959  1.00  0.76           O  
ATOM   1468  CB  ALA A  98      13.268   1.612   3.878  1.00  0.76           C  
ATOM   1469  H   ALA A  98      11.425   0.041   4.469  1.00  0.76           H  
ATOM   1470  HA  ALA A  98      12.762   2.032   5.913  1.00  0.76           H  
ATOM   1471 1HB  ALA A  98      14.014   2.401   3.820  1.00  0.76           H  
ATOM   1472 2HB  ALA A  98      13.752   0.666   4.119  1.00  0.76           H  
ATOM   1473 3HB  ALA A  98      12.754   1.522   2.920  1.00  0.76           H  
ATOM   1474  N   ALA A  99      10.464   3.260   3.950  1.00  0.77           N  
ATOM   1475  CA  ALA A  99       9.736   4.449   3.548  1.00  0.77           C  
ATOM   1476  C   ALA A  99       8.817   4.976   4.662  1.00  0.77           C  
ATOM   1477  O   ALA A  99       8.164   6.007   4.488  1.00  0.77           O  
ATOM   1478  CB  ALA A  99       8.911   4.135   2.302  1.00  0.77           C  
ATOM   1479  H   ALA A  99      10.038   2.362   3.736  1.00  0.77           H  
ATOM   1480  HA  ALA A  99      10.462   5.226   3.314  1.00  0.77           H  
ATOM   1481 1HB  ALA A  99       8.384   5.028   1.972  1.00  0.77           H  
ATOM   1482 2HB  ALA A  99       9.570   3.786   1.512  1.00  0.77           H  
ATOM   1483 3HB  ALA A  99       8.190   3.357   2.536  1.00  0.77           H  
ATOM   1484  N   PHE A 100       8.724   4.257   5.789  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       7.807   4.636   6.862  1.00  0.78           C  
ATOM   1486  C   PHE A 100       8.511   5.478   7.917  1.00  0.78           C  
ATOM   1487  O   PHE A 100       9.365   4.985   8.656  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       7.244   3.385   7.530  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       6.038   3.580   8.419  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       4.882   4.113   7.890  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       6.018   3.152   9.725  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       3.734   4.220   8.631  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       4.857   3.248  10.490  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       3.713   3.779   9.929  1.00  0.78           C  
ATOM   1495  H   PHE A 100       9.293   3.421   5.911  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       6.988   5.217   6.435  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       7.038   2.632   6.808  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       8.025   2.972   8.151  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       4.890   4.447   6.862  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       6.920   2.727  10.142  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       2.837   4.646   8.180  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       4.851   2.903  11.526  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       2.805   3.859  10.508  1.00  0.78           H  
ATOM   1504  N   ASP A 101       8.136   6.748   8.016  1.00  0.77           N  
ATOM   1505  CA  ASP A 101       8.784   7.658   8.961  1.00  0.77           C  
ATOM   1506  C   ASP A 101       8.082   7.714  10.317  1.00  0.77           C  
ATOM   1507  O   ASP A 101       8.418   8.542  11.163  1.00  0.77           O  
ATOM   1508  CB  ASP A 101       8.807   9.088   8.417  1.00  0.77           C  
ATOM   1509  CG  ASP A 101       7.385   9.686   8.255  1.00  0.77           C  
ATOM   1510  OD1 ASP A 101       6.456   8.972   7.908  1.00  0.77           O  
ATOM   1511  OD2 ASP A 101       7.191  10.850   8.550  1.00  0.77           O  
ATOM   1512  H   ASP A 101       7.423   7.098   7.392  1.00  0.77           H  
ATOM   1513  HA  ASP A 101       9.808   7.319   9.118  1.00  0.77           H  
ATOM   1514 1HB  ASP A 101       9.381   9.723   9.091  1.00  0.77           H  
ATOM   1515 2HB  ASP A 101       9.308   9.100   7.448  1.00  0.77           H  
ATOM   1516  N   LYS A 102       7.095   6.857  10.514  1.00  0.74           N  
ATOM   1517  CA  LYS A 102       6.315   6.883  11.734  1.00  0.74           C  
ATOM   1518  C   LYS A 102       6.706   5.687  12.620  1.00  0.74           C  
ATOM   1519  O   LYS A 102       7.264   4.717  12.114  1.00  0.74           O  
ATOM   1520  CB  LYS A 102       4.847   6.848  11.377  1.00  0.74           C  
ATOM   1521  CG  LYS A 102       4.380   7.906  10.380  1.00  0.74           C  
ATOM   1522  CD  LYS A 102       4.407   9.326  10.927  1.00  0.74           C  
ATOM   1523  CE  LYS A 102       3.697  10.290   9.942  1.00  0.74           C  
ATOM   1524  NZ  LYS A 102       4.512  10.574   8.700  1.00  0.74           N  
ATOM   1525  H   LYS A 102       6.873   6.198   9.783  1.00  0.74           H  
ATOM   1526  HA  LYS A 102       6.532   7.819  12.232  1.00  0.74           H  
ATOM   1527 1HB  LYS A 102       4.603   5.926  11.002  1.00  0.74           H  
ATOM   1528 2HB  LYS A 102       4.277   6.994  12.247  1.00  0.74           H  
ATOM   1529 1HG  LYS A 102       5.034   7.863   9.515  1.00  0.74           H  
ATOM   1530 2HG  LYS A 102       3.385   7.667  10.039  1.00  0.74           H  
ATOM   1531 1HD  LYS A 102       3.906   9.353  11.895  1.00  0.74           H  
ATOM   1532 2HD  LYS A 102       5.445   9.647  11.051  1.00  0.74           H  
ATOM   1533 1HE  LYS A 102       2.760   9.822   9.640  1.00  0.74           H  
ATOM   1534 2HE  LYS A 102       3.477  11.229  10.444  1.00  0.74           H  
ATOM   1535 1HZ  LYS A 102       4.011  11.174   8.080  1.00  0.74           H  
ATOM   1536 2HZ  LYS A 102       5.415  11.012   8.920  1.00  0.74           H  
ATOM   1537 3HZ  LYS A 102       4.757   9.708   8.208  1.00  0.74           H  
ATOM   1538  N   PRO A 103       6.468   5.727  13.941  1.00  0.72           N  
ATOM   1539  CA  PRO A 103       6.779   4.660  14.881  1.00  0.72           C  
ATOM   1540  C   PRO A 103       6.192   3.271  14.591  1.00  0.72           C  
ATOM   1541  O   PRO A 103       4.991   3.122  14.333  1.00  0.72           O  
ATOM   1542  CB  PRO A 103       6.186   5.208  16.172  1.00  0.72           C  
ATOM   1543  CG  PRO A 103       6.221   6.696  16.027  1.00  0.72           C  
ATOM   1544  CD  PRO A 103       5.904   6.943  14.586  1.00  0.72           C  
ATOM   1545  HA  PRO A 103       7.857   4.608  14.995  1.00  0.72           H  
ATOM   1546 1HB  PRO A 103       5.169   4.821  16.313  1.00  0.72           H  
ATOM   1547 2HB  PRO A 103       6.792   4.875  17.016  1.00  0.72           H  
ATOM   1548 1HG  PRO A 103       5.488   7.159  16.714  1.00  0.72           H  
ATOM   1549 2HG  PRO A 103       7.212   7.078  16.316  1.00  0.72           H  
ATOM   1550 1HD  PRO A 103       4.814   7.006  14.444  1.00  0.72           H  
ATOM   1551 2HD  PRO A 103       6.424   7.858  14.306  1.00  0.72           H  
ATOM   1552  N   VAL A 104       7.042   2.254  14.758  1.00  0.69           N  
ATOM   1553  CA  VAL A 104       6.662   0.850  14.603  1.00  0.69           C  
ATOM   1554  C   VAL A 104       6.934   0.047  15.870  1.00  0.69           C  
ATOM   1555  O   VAL A 104       8.055   0.071  16.409  1.00  0.69           O  
ATOM   1556  CB  VAL A 104       7.432   0.195  13.438  1.00  0.69           C  
ATOM   1557  CG1 VAL A 104       7.057  -1.303  13.311  1.00  0.69           C  
ATOM   1558  CG2 VAL A 104       7.110   0.929  12.177  1.00  0.69           C  
ATOM   1559  H   VAL A 104       8.019   2.483  14.918  1.00  0.69           H  
ATOM   1560  HA  VAL A 104       5.597   0.802  14.383  1.00  0.69           H  
ATOM   1561  HB  VAL A 104       8.504   0.257  13.628  1.00  0.69           H  
ATOM   1562 1HG1 VAL A 104       7.616  -1.747  12.483  1.00  0.69           H  
ATOM   1563 2HG1 VAL A 104       7.308  -1.830  14.232  1.00  0.69           H  
ATOM   1564 3HG1 VAL A 104       5.988  -1.400  13.122  1.00  0.69           H  
ATOM   1565 1HG2 VAL A 104       7.643   0.488  11.351  1.00  0.69           H  
ATOM   1566 2HG2 VAL A 104       6.053   0.872  11.989  1.00  0.69           H  
ATOM   1567 3HG2 VAL A 104       7.405   1.975  12.284  1.00  0.69           H  
ATOM   1568  N   ALA A 105       5.907  -0.672  16.327  1.00  0.68           N  
ATOM   1569  CA  ALA A 105       6.024  -1.544  17.484  1.00  0.68           C  
ATOM   1570  C   ALA A 105       6.109  -3.002  17.054  1.00  0.68           C  
ATOM   1571  O   ALA A 105       5.360  -3.451  16.181  1.00  0.68           O  
ATOM   1572  CB  ALA A 105       4.847  -1.368  18.416  1.00  0.68           C  
ATOM   1573  H   ALA A 105       5.015  -0.613  15.841  1.00  0.68           H  
ATOM   1574  HA  ALA A 105       6.933  -1.283  18.009  1.00  0.68           H  
ATOM   1575 1HB  ALA A 105       4.966  -2.010  19.274  1.00  0.68           H  
ATOM   1576 2HB  ALA A 105       4.819  -0.358  18.717  1.00  0.68           H  
ATOM   1577 3HB  ALA A 105       3.932  -1.622  17.897  1.00  0.68           H  
ATOM   1578  N   ALA A 106       7.001  -3.738  17.692  1.00  0.70           N  
ATOM   1579  CA  ALA A 106       7.151  -5.172  17.469  1.00  0.70           C  
ATOM   1580  C   ALA A 106       6.830  -5.899  18.762  1.00  0.70           C  
ATOM   1581  O   ALA A 106       7.464  -5.645  19.787  1.00  0.70           O  
ATOM   1582  CB  ALA A 106       8.550  -5.477  16.979  1.00  0.70           C  
ATOM   1583  H   ALA A 106       7.608  -3.269  18.366  1.00  0.70           H  
ATOM   1584  HA  ALA A 106       6.430  -5.495  16.718  1.00  0.70           H  
ATOM   1585 1HB  ALA A 106       8.698  -6.501  16.805  1.00  0.70           H  
ATOM   1586 2HB  ALA A 106       8.707  -4.958  16.052  1.00  0.70           H  
ATOM   1587 3HB  ALA A 106       9.264  -5.141  17.730  1.00  0.70           H  
ATOM   1588  N   ILE A 107       5.855  -6.796  18.709  1.00  0.74           N  
ATOM   1589  CA  ILE A 107       5.402  -7.498  19.903  1.00  0.74           C  
ATOM   1590  C   ILE A 107       5.692  -8.980  19.921  1.00  0.74           C  
ATOM   1591  O   ILE A 107       5.339  -9.713  18.990  1.00  0.74           O  
ATOM   1592  CB  ILE A 107       3.884  -7.325  20.058  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       3.570  -5.871  20.214  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107       3.351  -8.115  21.271  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       2.173  -5.592  20.080  1.00  0.74           C  
ATOM   1596  H   ILE A 107       5.381  -6.961  17.817  1.00  0.74           H  
ATOM   1597  HA  ILE A 107       5.896  -7.056  20.767  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       3.388  -7.675  19.151  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107       3.868  -5.567  21.200  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107       4.115  -5.287  19.475  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       2.272  -7.973  21.349  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107       3.559  -9.176  21.145  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107       3.835  -7.758  22.185  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       1.987  -4.532  20.227  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       1.852  -5.894  19.087  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       1.636  -6.163  20.816  1.00  0.74           H  
ATOM   1607  N   THR A 108       6.297  -9.429  21.011  1.00  0.81           N  
ATOM   1608  CA  THR A 108       6.536 -10.844  21.182  1.00  0.81           C  
ATOM   1609  C   THR A 108       6.238 -11.236  22.638  1.00  0.81           C  
ATOM   1610  O   THR A 108       5.662 -10.457  23.402  1.00  0.81           O  
ATOM   1611  CB  THR A 108       7.956 -11.259  20.748  1.00  0.81           C  
ATOM   1612  OG1 THR A 108       8.016 -12.679  20.703  1.00  0.81           O  
ATOM   1613  CG2 THR A 108       9.015 -10.736  21.717  1.00  0.81           C  
ATOM   1614  H   THR A 108       6.601  -8.770  21.728  1.00  0.81           H  
ATOM   1615  HA  THR A 108       5.846 -11.386  20.541  1.00  0.81           H  
ATOM   1616  HB  THR A 108       8.145 -10.872  19.751  1.00  0.81           H  
ATOM   1617  HG1 THR A 108       7.518 -12.976  19.906  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108      10.010 -11.043  21.382  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108       8.958  -9.655  21.750  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108       8.846 -11.118  22.705  1.00  0.81           H  
ATOM   1621  N   GLY A 109       6.586 -12.459  22.987  1.00  0.89           N  
ATOM   1622  CA  GLY A 109       6.271 -13.077  24.273  1.00  0.89           C  
ATOM   1623  C   GLY A 109       5.368 -14.242  23.937  1.00  0.89           C  
ATOM   1624  O   GLY A 109       5.303 -14.610  22.765  1.00  0.89           O  
ATOM   1625  H   GLY A 109       7.090 -12.973  22.281  1.00  0.89           H  
ATOM   1626 1HA  GLY A 109       7.176 -13.415  24.780  1.00  0.89           H  
ATOM   1627 2HA  GLY A 109       5.763 -12.377  24.921  1.00  0.89           H  
ATOM   1628  N   SER A 110       4.697 -14.847  24.913  1.00  0.97           N  
ATOM   1629  CA  SER A 110       3.869 -16.009  24.597  1.00  0.97           C  
ATOM   1630  C   SER A 110       2.336 -15.741  24.607  1.00  0.97           C  
ATOM   1631  O   SER A 110       1.759 -15.286  23.610  1.00  0.97           O  
ATOM   1632  CB  SER A 110       4.228 -17.141  25.556  1.00  0.97           C  
ATOM   1633  OG  SER A 110       3.915 -16.803  26.874  1.00  0.97           O  
ATOM   1634  H   SER A 110       4.803 -14.552  25.885  1.00  0.97           H  
ATOM   1635  HA  SER A 110       4.130 -16.343  23.594  1.00  0.97           H  
ATOM   1636 1HB  SER A 110       3.683 -18.030  25.274  1.00  0.97           H  
ATOM   1637 2HB  SER A 110       5.292 -17.367  25.478  1.00  0.97           H  
ATOM   1638  HG  SER A 110       4.386 -15.956  27.050  1.00  0.97           H  
ATOM   1639  N   SER A 111       1.687 -16.002  25.743  1.00  1.02           N  
ATOM   1640  CA  SER A 111       0.226 -15.951  25.876  1.00  1.02           C  
ATOM   1641  C   SER A 111      -0.446 -14.602  25.623  1.00  1.02           C  
ATOM   1642  O   SER A 111      -1.637 -14.548  25.321  1.00  1.02           O  
ATOM   1643  CB  SER A 111      -0.145 -16.370  27.280  1.00  1.02           C  
ATOM   1644  OG  SER A 111       0.293 -15.418  28.212  1.00  1.02           O  
ATOM   1645  H   SER A 111       2.241 -16.314  26.523  1.00  1.02           H  
ATOM   1646  HA  SER A 111      -0.192 -16.670  25.170  1.00  1.02           H  
ATOM   1647 1HB  SER A 111      -1.221 -16.473  27.350  1.00  1.02           H  
ATOM   1648 2HB  SER A 111       0.296 -17.342  27.506  1.00  1.02           H  
ATOM   1649  HG  SER A 111      -0.128 -14.591  27.954  1.00  1.02           H  
ATOM   1650  N   GLY A 112       0.294 -13.516  25.764  1.00  1.03           N  
ATOM   1651  CA  GLY A 112      -0.276 -12.184  25.598  1.00  1.03           C  
ATOM   1652  C   GLY A 112       0.053 -11.483  24.282  1.00  1.03           C  
ATOM   1653  O   GLY A 112      -0.242 -10.300  24.137  1.00  1.03           O  
ATOM   1654  H   GLY A 112       1.271 -13.621  25.996  1.00  1.03           H  
ATOM   1655 1HA  GLY A 112      -1.359 -12.252  25.694  1.00  1.03           H  
ATOM   1656 2HA  GLY A 112       0.051 -11.563  26.427  1.00  1.03           H  
ATOM   1657  N   LYS A 113       0.626 -12.172  23.297  1.00  1.00           N  
ATOM   1658  CA  LYS A 113       1.043 -11.434  22.093  1.00  1.00           C  
ATOM   1659  C   LYS A 113      -0.090 -10.764  21.323  1.00  1.00           C  
ATOM   1660  O   LYS A 113      -0.066  -9.547  21.116  1.00  1.00           O  
ATOM   1661  CB  LYS A 113       1.737 -12.355  21.108  1.00  1.00           C  
ATOM   1662  CG  LYS A 113       3.082 -12.819  21.488  1.00  1.00           C  
ATOM   1663  CD  LYS A 113       3.762 -13.492  20.294  1.00  1.00           C  
ATOM   1664  CE  LYS A 113       3.379 -14.957  20.158  1.00  1.00           C  
ATOM   1665  NZ  LYS A 113       1.974 -15.122  19.759  1.00  1.00           N  
ATOM   1666  H   LYS A 113       0.838 -13.171  23.400  1.00  1.00           H  
ATOM   1667  HA  LYS A 113       1.741 -10.654  22.405  1.00  1.00           H  
ATOM   1668 1HB  LYS A 113       1.122 -13.238  20.936  1.00  1.00           H  
ATOM   1669 2HB  LYS A 113       1.830 -11.846  20.163  1.00  1.00           H  
ATOM   1670 1HG  LYS A 113       3.667 -11.973  21.813  1.00  1.00           H  
ATOM   1671 2HG  LYS A 113       3.003 -13.522  22.303  1.00  1.00           H  
ATOM   1672 1HD  LYS A 113       3.500 -12.969  19.376  1.00  1.00           H  
ATOM   1673 2HD  LYS A 113       4.839 -13.449  20.416  1.00  1.00           H  
ATOM   1674 1HE  LYS A 113       4.013 -15.399  19.394  1.00  1.00           H  
ATOM   1675 2HE  LYS A 113       3.542 -15.478  21.100  1.00  1.00           H  
ATOM   1676 1HZ  LYS A 113       1.757 -16.096  19.653  1.00  1.00           H  
ATOM   1677 2HZ  LYS A 113       1.377 -14.724  20.464  1.00  1.00           H  
ATOM   1678 3HZ  LYS A 113       1.788 -14.627  18.887  1.00  1.00           H  
ATOM   1679  N   THR A 114      -1.098 -11.543  20.936  1.00  0.94           N  
ATOM   1680  CA  THR A 114      -2.199 -11.001  20.149  1.00  0.94           C  
ATOM   1681  C   THR A 114      -2.956  -9.956  20.939  1.00  0.94           C  
ATOM   1682  O   THR A 114      -3.338  -8.911  20.408  1.00  0.94           O  
ATOM   1683  CB  THR A 114      -3.157 -12.103  19.672  1.00  0.94           C  
ATOM   1684  OG1 THR A 114      -2.447 -13.020  18.812  1.00  0.94           O  
ATOM   1685  CG2 THR A 114      -4.342 -11.491  18.923  1.00  0.94           C  
ATOM   1686  H   THR A 114      -1.083 -12.525  21.163  1.00  0.94           H  
ATOM   1687  HA  THR A 114      -1.778 -10.523  19.263  1.00  0.94           H  
ATOM   1688  HB  THR A 114      -3.534 -12.651  20.533  1.00  0.94           H  
ATOM   1689  HG1 THR A 114      -1.835 -12.525  18.197  1.00  0.94           H  
ATOM   1690 1HG2 THR A 114      -5.016 -12.284  18.598  1.00  0.94           H  
ATOM   1691 2HG2 THR A 114      -4.878 -10.806  19.585  1.00  0.94           H  
ATOM   1692 3HG2 THR A 114      -3.979 -10.948  18.058  1.00  0.94           H  
ATOM   1693  N   THR A 115      -3.185 -10.240  22.214  1.00  0.88           N  
ATOM   1694  CA  THR A 115      -3.921  -9.324  23.060  1.00  0.88           C  
ATOM   1695  C   THR A 115      -3.199  -7.979  23.171  1.00  0.88           C  
ATOM   1696  O   THR A 115      -3.829  -6.932  23.007  1.00  0.88           O  
ATOM   1697  CB  THR A 115      -4.174  -9.950  24.433  1.00  0.88           C  
ATOM   1698  OG1 THR A 115      -4.987 -11.129  24.278  1.00  0.88           O  
ATOM   1699  CG2 THR A 115      -4.868  -8.959  25.349  1.00  0.88           C  
ATOM   1700  H   THR A 115      -2.833 -11.106  22.597  1.00  0.88           H  
ATOM   1701  HA  THR A 115      -4.891  -9.138  22.598  1.00  0.88           H  
ATOM   1702  HB  THR A 115      -3.216 -10.239  24.875  1.00  0.88           H  
ATOM   1703  HG1 THR A 115      -5.067 -11.579  25.122  1.00  0.88           H  
ATOM   1704 1HG2 THR A 115      -5.032  -9.412  26.316  1.00  0.88           H  
ATOM   1705 2HG2 THR A 115      -4.237  -8.101  25.459  1.00  0.88           H  
ATOM   1706 3HG2 THR A 115      -5.824  -8.662  24.920  1.00  0.88           H  
ATOM   1707  N   VAL A 116      -1.875  -7.986  23.389  1.00  0.81           N  
ATOM   1708  CA  VAL A 116      -1.152  -6.721  23.464  1.00  0.81           C  
ATOM   1709  C   VAL A 116      -1.246  -5.998  22.136  1.00  0.81           C  
ATOM   1710  O   VAL A 116      -1.400  -4.782  22.114  1.00  0.81           O  
ATOM   1711  CB  VAL A 116       0.316  -6.883  23.863  1.00  0.81           C  
ATOM   1712  CG1 VAL A 116       1.050  -5.524  23.722  1.00  0.81           C  
ATOM   1713  CG2 VAL A 116       0.394  -7.299  25.293  1.00  0.81           C  
ATOM   1714  H   VAL A 116      -1.366  -8.861  23.522  1.00  0.81           H  
ATOM   1715  HA  VAL A 116      -1.614  -6.103  24.224  1.00  0.81           H  
ATOM   1716  HB  VAL A 116       0.789  -7.623  23.214  1.00  0.81           H  
ATOM   1717 1HG1 VAL A 116       2.088  -5.644  24.009  1.00  0.81           H  
ATOM   1718 2HG1 VAL A 116       0.995  -5.175  22.705  1.00  0.81           H  
ATOM   1719 3HG1 VAL A 116       0.576  -4.791  24.374  1.00  0.81           H  
ATOM   1720 1HG2 VAL A 116       1.435  -7.396  25.574  1.00  0.81           H  
ATOM   1721 2HG2 VAL A 116      -0.079  -6.536  25.905  1.00  0.81           H  
ATOM   1722 3HG2 VAL A 116      -0.118  -8.242  25.435  1.00  0.81           H  
ATOM   1723  N   LYS A 117      -1.126  -6.723  21.022  1.00  0.76           N  
ATOM   1724  CA  LYS A 117      -1.248  -6.102  19.708  1.00  0.76           C  
ATOM   1725  C   LYS A 117      -2.583  -5.378  19.552  1.00  0.76           C  
ATOM   1726  O   LYS A 117      -2.616  -4.219  19.122  1.00  0.76           O  
ATOM   1727  CB  LYS A 117      -1.052  -7.160  18.616  1.00  0.76           C  
ATOM   1728  CG  LYS A 117      -1.109  -6.679  17.154  1.00  0.76           C  
ATOM   1729  CD  LYS A 117      -2.449  -6.968  16.484  1.00  0.76           C  
ATOM   1730  CE  LYS A 117      -2.730  -8.452  16.397  1.00  0.76           C  
ATOM   1731  NZ  LYS A 117      -3.972  -8.717  15.635  1.00  0.76           N  
ATOM   1732  H   LYS A 117      -0.956  -7.728  21.086  1.00  0.76           H  
ATOM   1733  HA  LYS A 117      -0.476  -5.354  19.610  1.00  0.76           H  
ATOM   1734 1HB  LYS A 117      -0.093  -7.660  18.769  1.00  0.76           H  
ATOM   1735 2HB  LYS A 117      -1.818  -7.917  18.720  1.00  0.76           H  
ATOM   1736 1HG  LYS A 117      -0.981  -5.610  17.130  1.00  0.76           H  
ATOM   1737 2HG  LYS A 117      -0.305  -7.142  16.577  1.00  0.76           H  
ATOM   1738 1HD  LYS A 117      -3.265  -6.482  17.026  1.00  0.76           H  
ATOM   1739 2HD  LYS A 117      -2.433  -6.589  15.467  1.00  0.76           H  
ATOM   1740 1HE  LYS A 117      -1.897  -8.961  15.913  1.00  0.76           H  
ATOM   1741 2HE  LYS A 117      -2.847  -8.844  17.409  1.00  0.76           H  
ATOM   1742 1HZ  LYS A 117      -4.149  -9.704  15.597  1.00  0.76           H  
ATOM   1743 2HZ  LYS A 117      -4.773  -8.237  16.088  1.00  0.76           H  
ATOM   1744 3HZ  LYS A 117      -3.851  -8.355  14.673  1.00  0.76           H  
ATOM   1745  N   GLU A 118      -3.686  -6.035  19.927  1.00  0.72           N  
ATOM   1746  CA  GLU A 118      -5.003  -5.407  19.817  1.00  0.72           C  
ATOM   1747  C   GLU A 118      -5.131  -4.208  20.767  1.00  0.72           C  
ATOM   1748  O   GLU A 118      -5.701  -3.174  20.401  1.00  0.72           O  
ATOM   1749  CB  GLU A 118      -6.098  -6.440  20.104  1.00  0.72           C  
ATOM   1750  CG  GLU A 118      -6.274  -7.536  19.025  1.00  0.72           C  
ATOM   1751  CD  GLU A 118      -6.831  -7.020  17.719  1.00  0.72           C  
ATOM   1752  OE1 GLU A 118      -7.853  -6.375  17.754  1.00  0.72           O  
ATOM   1753  OE2 GLU A 118      -6.245  -7.275  16.678  1.00  0.72           O  
ATOM   1754  H   GLU A 118      -3.605  -6.992  20.275  1.00  0.72           H  
ATOM   1755  HA  GLU A 118      -5.123  -5.045  18.797  1.00  0.72           H  
ATOM   1756 1HB  GLU A 118      -5.869  -6.945  21.046  1.00  0.72           H  
ATOM   1757 2HB  GLU A 118      -7.054  -5.932  20.231  1.00  0.72           H  
ATOM   1758 1HG  GLU A 118      -5.298  -7.986  18.833  1.00  0.72           H  
ATOM   1759 2HG  GLU A 118      -6.922  -8.310  19.418  1.00  0.72           H  
ATOM   1760  N   LEU A 119      -4.572  -4.331  21.973  1.00  0.69           N  
ATOM   1761  CA  LEU A 119      -4.588  -3.244  22.943  1.00  0.69           C  
ATOM   1762  C   LEU A 119      -3.771  -2.050  22.473  1.00  0.69           C  
ATOM   1763  O   LEU A 119      -4.215  -0.903  22.568  1.00  0.69           O  
ATOM   1764  CB  LEU A 119      -4.033  -3.754  24.272  1.00  0.69           C  
ATOM   1765  CG  LEU A 119      -4.911  -4.672  25.131  1.00  0.69           C  
ATOM   1766  CD1 LEU A 119      -4.063  -5.380  26.108  1.00  0.69           C  
ATOM   1767  CD2 LEU A 119      -5.837  -3.803  25.953  1.00  0.69           C  
ATOM   1768  H   LEU A 119      -4.136  -5.216  22.232  1.00  0.69           H  
ATOM   1769  HA  LEU A 119      -5.612  -2.938  23.078  1.00  0.69           H  
ATOM   1770 1HB  LEU A 119      -3.114  -4.287  24.068  1.00  0.69           H  
ATOM   1771 2HB  LEU A 119      -3.792  -2.890  24.884  1.00  0.69           H  
ATOM   1772  HG  LEU A 119      -5.460  -5.381  24.507  1.00  0.69           H  
ATOM   1773 1HD1 LEU A 119      -4.679  -6.002  26.758  1.00  0.69           H  
ATOM   1774 2HD1 LEU A 119      -3.359  -5.991  25.585  1.00  0.69           H  
ATOM   1775 3HD1 LEU A 119      -3.550  -4.672  26.673  1.00  0.69           H  
ATOM   1776 1HD2 LEU A 119      -6.443  -4.406  26.602  1.00  0.69           H  
ATOM   1777 2HD2 LEU A 119      -5.235  -3.155  26.549  1.00  0.69           H  
ATOM   1778 3HD2 LEU A 119      -6.463  -3.220  25.322  1.00  0.69           H  
ATOM   1779  N   LEU A 120      -2.593  -2.321  21.915  1.00  0.68           N  
ATOM   1780  CA  LEU A 120      -1.710  -1.266  21.466  1.00  0.68           C  
ATOM   1781  C   LEU A 120      -2.319  -0.568  20.282  1.00  0.68           C  
ATOM   1782  O   LEU A 120      -2.327   0.662  20.226  1.00  0.68           O  
ATOM   1783  CB  LEU A 120      -0.316  -1.811  21.136  1.00  0.68           C  
ATOM   1784  CG  LEU A 120       0.671  -0.761  20.717  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120       0.750   0.289  21.799  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120       2.031  -1.399  20.536  1.00  0.68           C  
ATOM   1787  H   LEU A 120      -2.285  -3.282  21.842  1.00  0.68           H  
ATOM   1788  HA  LEU A 120      -1.604  -0.540  22.269  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120       0.077  -2.327  22.014  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120      -0.411  -2.539  20.326  1.00  0.68           H  
ATOM   1791  HG  LEU A 120       0.349  -0.298  19.803  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120       1.461   1.052  21.517  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120      -0.230   0.744  21.937  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120       1.062  -0.170  22.725  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120       2.741  -0.637  20.250  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120       2.346  -1.860  21.473  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120       1.974  -2.151  19.770  1.00  0.68           H  
ATOM   1798  N   ALA A 121      -2.853  -1.336  19.332  1.00  0.67           N  
ATOM   1799  CA  ALA A 121      -3.489  -0.713  18.193  1.00  0.67           C  
ATOM   1800  C   ALA A 121      -4.661   0.138  18.673  1.00  0.67           C  
ATOM   1801  O   ALA A 121      -4.831   1.267  18.220  1.00  0.67           O  
ATOM   1802  CB  ALA A 121      -3.960  -1.763  17.207  1.00  0.67           C  
ATOM   1803  H   ALA A 121      -2.820  -2.354  19.398  1.00  0.67           H  
ATOM   1804  HA  ALA A 121      -2.765  -0.061  17.709  1.00  0.67           H  
ATOM   1805 1HB  ALA A 121      -4.419  -1.278  16.353  1.00  0.67           H  
ATOM   1806 2HB  ALA A 121      -3.104  -2.354  16.877  1.00  0.67           H  
ATOM   1807 3HB  ALA A 121      -4.686  -2.419  17.695  1.00  0.67           H  
ATOM   1808  N   GLY A 122      -5.426  -0.364  19.659  1.00  0.67           N  
ATOM   1809  CA  GLY A 122      -6.566   0.372  20.193  1.00  0.67           C  
ATOM   1810  C   GLY A 122      -6.144   1.729  20.735  1.00  0.67           C  
ATOM   1811  O   GLY A 122      -6.844   2.727  20.549  1.00  0.67           O  
ATOM   1812  H   GLY A 122      -5.256  -1.304  20.018  1.00  0.67           H  
ATOM   1813 1HA  GLY A 122      -7.321   0.497  19.421  1.00  0.67           H  
ATOM   1814 2HA  GLY A 122      -7.015  -0.213  20.993  1.00  0.67           H  
ATOM   1815  N   VAL A 123      -4.968   1.781  21.352  1.00  0.69           N  
ATOM   1816  CA  VAL A 123      -4.444   3.029  21.870  1.00  0.69           C  
ATOM   1817  C   VAL A 123      -3.893   3.957  20.804  1.00  0.69           C  
ATOM   1818  O   VAL A 123      -4.205   5.153  20.771  1.00  0.69           O  
ATOM   1819  CB  VAL A 123      -3.355   2.771  22.906  1.00  0.69           C  
ATOM   1820  CG1 VAL A 123      -2.755   4.073  23.244  1.00  0.69           C  
ATOM   1821  CG2 VAL A 123      -3.935   2.120  24.173  1.00  0.69           C  
ATOM   1822  H   VAL A 123      -4.454   0.910  21.499  1.00  0.69           H  
ATOM   1823  HA  VAL A 123      -5.247   3.553  22.342  1.00  0.69           H  
ATOM   1824  HB  VAL A 123      -2.585   2.117  22.486  1.00  0.69           H  
ATOM   1825 1HG1 VAL A 123      -2.004   3.923  23.975  1.00  0.69           H  
ATOM   1826 2HG1 VAL A 123      -2.322   4.517  22.351  1.00  0.69           H  
ATOM   1827 3HG1 VAL A 123      -3.522   4.724  23.620  1.00  0.69           H  
ATOM   1828 1HG2 VAL A 123      -3.134   1.961  24.895  1.00  0.69           H  
ATOM   1829 2HG2 VAL A 123      -4.681   2.769  24.610  1.00  0.69           H  
ATOM   1830 3HG2 VAL A 123      -4.389   1.166  23.924  1.00  0.69           H  
ATOM   1831  N   LEU A 124      -3.110   3.416  19.897  1.00  0.71           N  
ATOM   1832  CA  LEU A 124      -2.509   4.223  18.856  1.00  0.71           C  
ATOM   1833  C   LEU A 124      -3.584   4.850  17.955  1.00  0.71           C  
ATOM   1834  O   LEU A 124      -3.443   5.993  17.505  1.00  0.71           O  
ATOM   1835  CB  LEU A 124      -1.551   3.346  18.080  1.00  0.71           C  
ATOM   1836  CG  LEU A 124      -0.316   2.897  18.816  1.00  0.71           C  
ATOM   1837  CD1 LEU A 124       0.383   1.880  17.964  1.00  0.71           C  
ATOM   1838  CD2 LEU A 124       0.557   4.081  19.098  1.00  0.71           C  
ATOM   1839  H   LEU A 124      -2.904   2.417  19.946  1.00  0.71           H  
ATOM   1840  HA  LEU A 124      -1.943   5.025  19.326  1.00  0.71           H  
ATOM   1841 1HB  LEU A 124      -2.079   2.437  17.808  1.00  0.71           H  
ATOM   1842 2HB  LEU A 124      -1.237   3.868  17.181  1.00  0.71           H  
ATOM   1843  HG  LEU A 124      -0.599   2.426  19.756  1.00  0.71           H  
ATOM   1844 1HD1 LEU A 124       1.269   1.514  18.467  1.00  0.71           H  
ATOM   1845 2HD1 LEU A 124      -0.307   1.065  17.800  1.00  0.71           H  
ATOM   1846 3HD1 LEU A 124       0.660   2.315  17.017  1.00  0.71           H  
ATOM   1847 1HD2 LEU A 124       1.434   3.771  19.632  1.00  0.71           H  
ATOM   1848 2HD2 LEU A 124       0.845   4.554  18.162  1.00  0.71           H  
ATOM   1849 3HD2 LEU A 124       0.009   4.776  19.697  1.00  0.71           H  
ATOM   1850  N   ARG A 125      -4.700   4.137  17.781  1.00  0.74           N  
ATOM   1851  CA  ARG A 125      -5.845   4.588  16.995  1.00  0.74           C  
ATOM   1852  C   ARG A 125      -6.519   5.843  17.566  1.00  0.74           C  
ATOM   1853  O   ARG A 125      -7.314   6.478  16.871  1.00  0.74           O  
ATOM   1854  CB  ARG A 125      -6.858   3.463  16.841  1.00  0.74           C  
ATOM   1855  CG  ARG A 125      -6.417   2.339  15.880  1.00  0.74           C  
ATOM   1856  CD  ARG A 125      -7.311   1.155  15.968  1.00  0.74           C  
ATOM   1857  NE  ARG A 125      -6.861   0.054  15.118  1.00  0.74           N  
ATOM   1858  CZ  ARG A 125      -7.258  -1.229  15.265  1.00  0.74           C  
ATOM   1859  NH1 ARG A 125      -8.096  -1.549  16.223  1.00  0.74           N  
ATOM   1860  NH2 ARG A 125      -6.803  -2.169  14.455  1.00  0.74           N  
ATOM   1861  H   ARG A 125      -4.745   3.195  18.170  1.00  0.74           H  
ATOM   1862  HA  ARG A 125      -5.488   4.822  16.000  1.00  0.74           H  
ATOM   1863 1HB  ARG A 125      -7.040   3.010  17.817  1.00  0.74           H  
ATOM   1864 2HB  ARG A 125      -7.802   3.866  16.482  1.00  0.74           H  
ATOM   1865 1HG  ARG A 125      -6.470   2.717  14.860  1.00  0.74           H  
ATOM   1866 2HG  ARG A 125      -5.404   2.042  16.080  1.00  0.74           H  
ATOM   1867 1HD  ARG A 125      -7.329   0.803  16.996  1.00  0.74           H  
ATOM   1868 2HD  ARG A 125      -8.317   1.435  15.664  1.00  0.74           H  
ATOM   1869  HE  ARG A 125      -6.213   0.266  14.369  1.00  0.74           H  
ATOM   1870 1HH1 ARG A 125      -8.446  -0.836  16.846  1.00  0.74           H  
ATOM   1871 2HH1 ARG A 125      -8.391  -2.511  16.339  1.00  0.74           H  
ATOM   1872 1HH2 ARG A 125      -6.162  -1.930  13.712  1.00  0.74           H  
ATOM   1873 2HH2 ARG A 125      -7.104  -3.128  14.577  1.00  0.74           H  
ATOM   1874  N   THR A 126      -6.216   6.222  18.824  1.00  0.76           N  
ATOM   1875  CA  THR A 126      -6.803   7.435  19.391  1.00  0.76           C  
ATOM   1876  C   THR A 126      -6.048   8.665  18.868  1.00  0.76           C  
ATOM   1877  O   THR A 126      -6.515   9.796  19.014  1.00  0.76           O  
ATOM   1878  CB  THR A 126      -6.741   7.464  20.937  1.00  0.76           C  
ATOM   1879  OG1 THR A 126      -5.370   7.488  21.365  1.00  0.76           O  
ATOM   1880  CG2 THR A 126      -7.416   6.250  21.537  1.00  0.76           C  
ATOM   1881  H   THR A 126      -5.556   5.686  19.388  1.00  0.76           H  
ATOM   1882  HA  THR A 126      -7.844   7.505  19.076  1.00  0.76           H  
ATOM   1883  HB  THR A 126      -7.239   8.362  21.296  1.00  0.76           H  
ATOM   1884  HG1 THR A 126      -4.926   6.662  21.076  1.00  0.76           H  
ATOM   1885 1HG2 THR A 126      -7.349   6.313  22.621  1.00  0.76           H  
ATOM   1886 2HG2 THR A 126      -8.461   6.221  21.237  1.00  0.76           H  
ATOM   1887 3HG2 THR A 126      -6.911   5.347  21.190  1.00  0.76           H  
ATOM   1888  N   ARG A 127      -4.865   8.437  18.285  1.00  0.77           N  
ATOM   1889  CA  ARG A 127      -4.024   9.485  17.721  1.00  0.77           C  
ATOM   1890  C   ARG A 127      -4.209   9.570  16.199  1.00  0.77           C  
ATOM   1891  O   ARG A 127      -4.322  10.664  15.638  1.00  0.77           O  
ATOM   1892  CB  ARG A 127      -2.563   9.257  18.087  1.00  0.77           C  
ATOM   1893  CG  ARG A 127      -1.604  10.308  17.543  1.00  0.77           C  
ATOM   1894  CD  ARG A 127      -0.209  10.120  18.036  1.00  0.77           C  
ATOM   1895  NE  ARG A 127       0.370   8.851  17.618  1.00  0.77           N  
ATOM   1896  CZ  ARG A 127       1.558   8.400  18.057  1.00  0.77           C  
ATOM   1897  NH1 ARG A 127       2.262   9.127  18.861  1.00  0.77           N  
ATOM   1898  NH2 ARG A 127       2.044   7.238  17.699  1.00  0.77           N  
ATOM   1899  H   ARG A 127      -4.533   7.482  18.196  1.00  0.77           H  
ATOM   1900  HA  ARG A 127      -4.327  10.437  18.154  1.00  0.77           H  
ATOM   1901 1HB  ARG A 127      -2.458   9.232  19.171  1.00  0.77           H  
ATOM   1902 2HB  ARG A 127      -2.241   8.287  17.705  1.00  0.77           H  
ATOM   1903 1HG  ARG A 127      -1.593  10.244  16.453  1.00  0.77           H  
ATOM   1904 2HG  ARG A 127      -1.945  11.299  17.844  1.00  0.77           H  
ATOM   1905 1HD  ARG A 127       0.420  10.921  17.651  1.00  0.77           H  
ATOM   1906 2HD  ARG A 127      -0.202  10.151  19.127  1.00  0.77           H  
ATOM   1907  HE  ARG A 127      -0.162   8.263  16.987  1.00  0.77           H  
ATOM   1908 1HH1 ARG A 127       1.927  10.038  19.152  1.00  0.77           H  
ATOM   1909 2HH1 ARG A 127       3.170   8.754  19.175  1.00  0.77           H  
ATOM   1910 1HH2 ARG A 127       1.535   6.634  17.065  1.00  0.77           H  
ATOM   1911 2HH2 ARG A 127       2.956   6.971  18.102  1.00  0.77           H  
ATOM   1912  N   GLY A 128      -4.247   8.412  15.534  1.00  0.77           N  
ATOM   1913  CA  GLY A 128      -4.396   8.386  14.074  1.00  0.77           C  
ATOM   1914  C   GLY A 128      -4.429   6.956  13.526  1.00  0.77           C  
ATOM   1915  O   GLY A 128      -4.330   6.011  14.291  1.00  0.77           O  
ATOM   1916  H   GLY A 128      -4.141   7.544  16.060  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128      -5.315   8.908  13.820  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128      -3.570   8.935  13.623  1.00  0.77           H  
ATOM   1919  N   PRO A 129      -4.583   6.760  12.207  1.00  0.77           N  
ATOM   1920  CA  PRO A 129      -4.652   5.459  11.549  1.00  0.77           C  
ATOM   1921  C   PRO A 129      -3.459   4.573  11.896  1.00  0.77           C  
ATOM   1922  O   PRO A 129      -2.311   5.032  11.922  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -4.655   5.858  10.071  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -5.288   7.229  10.046  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -4.783   7.911  11.299  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -5.594   4.963  11.826  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129      -3.643   5.880   9.685  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -5.208   5.116   9.476  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -4.979   7.757   9.124  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -6.383   7.144  10.012  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129      -3.851   8.434  11.108  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -5.565   8.583  11.660  1.00  0.77           H  
ATOM   1933  N   VAL A 130      -3.740   3.289  12.144  1.00  0.78           N  
ATOM   1934  CA  VAL A 130      -2.709   2.326  12.538  1.00  0.78           C  
ATOM   1935  C   VAL A 130      -2.762   1.048  11.725  1.00  0.78           C  
ATOM   1936  O   VAL A 130      -3.844   0.495  11.508  1.00  0.78           O  
ATOM   1937  CB  VAL A 130      -2.884   1.921  14.021  1.00  0.78           C  
ATOM   1938  CG1 VAL A 130      -1.793   0.904  14.476  1.00  0.78           C  
ATOM   1939  CG2 VAL A 130      -2.848   3.108  14.862  1.00  0.78           C  
ATOM   1940  H   VAL A 130      -4.698   2.976  12.087  1.00  0.78           H  
ATOM   1941  HA  VAL A 130      -1.734   2.787  12.402  1.00  0.78           H  
ATOM   1942  HB  VAL A 130      -3.845   1.431  14.137  1.00  0.78           H  
ATOM   1943 1HG1 VAL A 130      -1.960   0.640  15.515  1.00  0.78           H  
ATOM   1944 2HG1 VAL A 130      -1.840   0.008  13.881  1.00  0.78           H  
ATOM   1945 3HG1 VAL A 130      -0.805   1.355  14.374  1.00  0.78           H  
ATOM   1946 1HG2 VAL A 130      -3.010   2.795  15.858  1.00  0.78           H  
ATOM   1947 2HG2 VAL A 130      -1.889   3.610  14.767  1.00  0.78           H  
ATOM   1948 3HG2 VAL A 130      -3.631   3.773  14.576  1.00  0.78           H  
ATOM   1949  N   LEU A 131      -1.606   0.570  11.294  1.00  0.82           N  
ATOM   1950  CA  LEU A 131      -1.572  -0.732  10.648  1.00  0.82           C  
ATOM   1951  C   LEU A 131      -1.319  -1.768  11.707  1.00  0.82           C  
ATOM   1952  O   LEU A 131      -0.347  -1.654  12.449  1.00  0.82           O  
ATOM   1953  CB  LEU A 131      -0.443  -0.904   9.655  1.00  0.82           C  
ATOM   1954  CG  LEU A 131      -0.374  -2.342   9.035  1.00  0.82           C  
ATOM   1955  CD1 LEU A 131      -1.581  -2.564   8.153  1.00  0.82           C  
ATOM   1956  CD2 LEU A 131       0.877  -2.543   8.293  1.00  0.82           C  
ATOM   1957  H   LEU A 131      -0.750   1.097  11.478  1.00  0.82           H  
ATOM   1958  HA  LEU A 131      -2.529  -0.928  10.166  1.00  0.82           H  
ATOM   1959 1HB  LEU A 131      -0.561  -0.200   8.857  1.00  0.82           H  
ATOM   1960 2HB  LEU A 131       0.494  -0.704  10.159  1.00  0.82           H  
ATOM   1961  HG  LEU A 131      -0.407  -3.077   9.834  1.00  0.82           H  
ATOM   1962 1HD1 LEU A 131      -1.550  -3.578   7.740  1.00  0.82           H  
ATOM   1963 2HD1 LEU A 131      -2.491  -2.439   8.736  1.00  0.82           H  
ATOM   1964 3HD1 LEU A 131      -1.566  -1.845   7.338  1.00  0.82           H  
ATOM   1965 1HD2 LEU A 131       0.877  -3.547   7.894  1.00  0.82           H  
ATOM   1966 2HD2 LEU A 131       0.915  -1.854   7.504  1.00  0.82           H  
ATOM   1967 3HD2 LEU A 131       1.733  -2.409   8.950  1.00  0.82           H  
ATOM   1968  N   ALA A 132      -2.157  -2.774  11.787  1.00  0.89           N  
ATOM   1969  CA  ALA A 132      -1.919  -3.815  12.762  1.00  0.89           C  
ATOM   1970  C   ALA A 132      -1.973  -5.146  12.056  1.00  0.89           C  
ATOM   1971  O   ALA A 132      -2.734  -5.314  11.100  1.00  0.89           O  
ATOM   1972  CB  ALA A 132      -2.938  -3.746  13.886  1.00  0.89           C  
ATOM   1973  H   ALA A 132      -2.954  -2.820  11.169  1.00  0.89           H  
ATOM   1974  HA  ALA A 132      -0.925  -3.690  13.175  1.00  0.89           H  
ATOM   1975 1HB  ALA A 132      -2.735  -4.525  14.603  1.00  0.89           H  
ATOM   1976 2HB  ALA A 132      -2.863  -2.776  14.376  1.00  0.89           H  
ATOM   1977 3HB  ALA A 132      -3.937  -3.876  13.481  1.00  0.89           H  
ATOM   1978  N   THR A 133      -1.200  -6.104  12.539  1.00  0.98           N  
ATOM   1979  CA  THR A 133      -1.260  -7.425  11.928  1.00  0.98           C  
ATOM   1980  C   THR A 133      -2.734  -7.894  11.942  1.00  0.98           C  
ATOM   1981  O   THR A 133      -3.388  -7.894  12.994  1.00  0.98           O  
ATOM   1982  CB  THR A 133      -0.354  -8.436  12.670  1.00  0.98           C  
ATOM   1983  OG1 THR A 133       1.000  -7.970  12.721  1.00  0.98           O  
ATOM   1984  CG2 THR A 133      -0.352  -9.690  11.928  1.00  0.98           C  
ATOM   1985  H   THR A 133      -0.546  -5.877  13.292  1.00  0.98           H  
ATOM   1986  HA  THR A 133      -0.929  -7.356  10.890  1.00  0.98           H  
ATOM   1987  HB  THR A 133      -0.726  -8.600  13.680  1.00  0.98           H  
ATOM   1988  HG1 THR A 133       1.323  -7.846  11.818  1.00  0.98           H  
ATOM   1989 1HG2 THR A 133       0.283 -10.428  12.424  1.00  0.98           H  
ATOM   1990 2HG2 THR A 133      -1.351 -10.051  11.869  1.00  0.98           H  
ATOM   1991 3HG2 THR A 133       0.027  -9.483  10.942  1.00  0.98           H  
ATOM   1992  N   ARG A 134      -3.239  -8.316  10.770  1.00  1.07           N  
ATOM   1993  CA  ARG A 134      -4.646  -8.715  10.577  1.00  1.07           C  
ATOM   1994  C   ARG A 134      -4.962 -10.210  10.668  1.00  1.07           C  
ATOM   1995  O   ARG A 134      -6.086 -10.630  10.393  1.00  1.07           O  
ATOM   1996  CB  ARG A 134      -5.124  -8.245   9.215  1.00  1.07           C  
ATOM   1997  CG  ARG A 134      -4.445  -8.941   8.046  1.00  1.07           C  
ATOM   1998  CD  ARG A 134      -4.977  -8.493   6.734  1.00  1.07           C  
ATOM   1999  NE  ARG A 134      -4.246  -9.084   5.623  1.00  1.07           N  
ATOM   2000  CZ  ARG A 134      -4.480 -10.298   5.088  1.00  1.07           C  
ATOM   2001  NH1 ARG A 134      -5.427 -11.072   5.577  1.00  1.07           N  
ATOM   2002  NH2 ARG A 134      -3.748 -10.710   4.070  1.00  1.07           N  
ATOM   2003  H   ARG A 134      -2.632  -8.298   9.962  1.00  1.07           H  
ATOM   2004  HA  ARG A 134      -5.234  -8.203  11.338  1.00  1.07           H  
ATOM   2005 1HB  ARG A 134      -6.196  -8.405   9.128  1.00  1.07           H  
ATOM   2006 2HB  ARG A 134      -4.939  -7.173   9.116  1.00  1.07           H  
ATOM   2007 1HG  ARG A 134      -3.386  -8.698   8.068  1.00  1.07           H  
ATOM   2008 2HG  ARG A 134      -4.574 -10.022   8.127  1.00  1.07           H  
ATOM   2009 1HD  ARG A 134      -6.024  -8.772   6.643  1.00  1.07           H  
ATOM   2010 2HD  ARG A 134      -4.877  -7.408   6.658  1.00  1.07           H  
ATOM   2011  HE  ARG A 134      -3.500  -8.515   5.198  1.00  1.07           H  
ATOM   2012 1HH1 ARG A 134      -5.983 -10.756   6.359  1.00  1.07           H  
ATOM   2013 2HH1 ARG A 134      -5.595 -11.981   5.171  1.00  1.07           H  
ATOM   2014 1HH2 ARG A 134      -3.018 -10.104   3.699  1.00  1.07           H  
ATOM   2015 2HH2 ARG A 134      -3.911 -11.615   3.663  1.00  1.07           H  
ATOM   2016  N   GLY A 135      -3.981 -11.006  11.025  1.00  1.15           N  
ATOM   2017  CA  GLY A 135      -4.136 -12.456  11.098  1.00  1.15           C  
ATOM   2018  C   GLY A 135      -2.815 -13.044  11.525  1.00  1.15           C  
ATOM   2019  O   GLY A 135      -1.963 -12.326  12.028  1.00  1.15           O  
ATOM   2020  H   GLY A 135      -3.094 -10.588  11.254  1.00  1.15           H  
ATOM   2021 1HA  GLY A 135      -4.916 -12.716  11.814  1.00  1.15           H  
ATOM   2022 2HA  GLY A 135      -4.428 -12.849  10.125  1.00  1.15           H  
ATOM   2023  N   ASN A 136      -2.583 -14.332  11.313  1.00  1.19           N  
ATOM   2024  CA  ASN A 136      -1.306 -14.895  11.770  1.00  1.19           C  
ATOM   2025  C   ASN A 136      -0.198 -14.644  10.742  1.00  1.19           C  
ATOM   2026  O   ASN A 136       0.413 -15.564  10.201  1.00  1.19           O  
ATOM   2027  CB  ASN A 136      -1.448 -16.373  12.056  1.00  1.19           C  
ATOM   2028  CG  ASN A 136      -2.393 -16.647  13.194  1.00  1.19           C  
ATOM   2029  OD1 ASN A 136      -2.392 -15.946  14.212  1.00  1.19           O  
ATOM   2030  ND2 ASN A 136      -3.209 -17.657  13.038  1.00  1.19           N  
ATOM   2031  H   ASN A 136      -3.277 -14.918  10.874  1.00  1.19           H  
ATOM   2032  HA  ASN A 136      -1.009 -14.392  12.692  1.00  1.19           H  
ATOM   2033 1HB  ASN A 136      -1.808 -16.887  11.164  1.00  1.19           H  
ATOM   2034 2HB  ASN A 136      -0.468 -16.786  12.302  1.00  1.19           H  
ATOM   2035 1HD2 ASN A 136      -3.861 -17.889  13.759  1.00  1.19           H  
ATOM   2036 2HD2 ASN A 136      -3.179 -18.199  12.198  1.00  1.19           H  
ATOM   2037  N   LEU A 137       0.032 -13.369  10.463  1.00  1.19           N  
ATOM   2038  CA  LEU A 137       1.047 -12.906   9.541  1.00  1.19           C  
ATOM   2039  C   LEU A 137       2.255 -12.473  10.362  1.00  1.19           C  
ATOM   2040  O   LEU A 137       2.674 -11.318  10.325  1.00  1.19           O  
ATOM   2041  CB  LEU A 137       0.493 -11.742   8.732  1.00  1.19           C  
ATOM   2042  CG  LEU A 137      -0.771 -12.011   7.960  1.00  1.19           C  
ATOM   2043  CD1 LEU A 137      -1.210 -10.723   7.305  1.00  1.19           C  
ATOM   2044  CD2 LEU A 137      -0.521 -13.095   6.934  1.00  1.19           C  
ATOM   2045  H   LEU A 137      -0.523 -12.696  10.978  1.00  1.19           H  
ATOM   2046  HA  LEU A 137       1.321 -13.723   8.880  1.00  1.19           H  
ATOM   2047 1HB  LEU A 137       0.299 -10.936   9.385  1.00  1.19           H  
ATOM   2048 2HB  LEU A 137       1.237 -11.424   8.022  1.00  1.19           H  
ATOM   2049  HG  LEU A 137      -1.560 -12.329   8.645  1.00  1.19           H  
ATOM   2050 1HD1 LEU A 137      -2.127 -10.893   6.756  1.00  1.19           H  
ATOM   2051 2HD1 LEU A 137      -1.375  -9.971   8.070  1.00  1.19           H  
ATOM   2052 3HD1 LEU A 137      -0.434 -10.374   6.620  1.00  1.19           H  
ATOM   2053 1HD2 LEU A 137      -1.438 -13.286   6.375  1.00  1.19           H  
ATOM   2054 2HD2 LEU A 137       0.261 -12.770   6.248  1.00  1.19           H  
ATOM   2055 3HD2 LEU A 137      -0.206 -14.011   7.440  1.00  1.19           H  
ATOM   2056  N   ASN A 138       2.789 -13.418  11.110  1.00  1.15           N  
ATOM   2057  CA  ASN A 138       3.842 -13.173  12.085  1.00  1.15           C  
ATOM   2058  C   ASN A 138       5.087 -14.013  11.850  1.00  1.15           C  
ATOM   2059  O   ASN A 138       5.826 -14.320  12.790  1.00  1.15           O  
ATOM   2060  CB  ASN A 138       3.257 -13.420  13.458  1.00  1.15           C  
ATOM   2061  CG  ASN A 138       2.793 -14.841  13.638  1.00  1.15           C  
ATOM   2062  OD1 ASN A 138       2.610 -15.567  12.655  1.00  1.15           O  
ATOM   2063  ND2 ASN A 138       2.593 -15.242  14.865  1.00  1.15           N  
ATOM   2064  H   ASN A 138       2.393 -14.350  11.041  1.00  1.15           H  
ATOM   2065  HA  ASN A 138       4.142 -12.124  12.017  1.00  1.15           H  
ATOM   2066 1HB  ASN A 138       3.987 -13.189  14.215  1.00  1.15           H  
ATOM   2067 2HB  ASN A 138       2.408 -12.748  13.616  1.00  1.15           H  
ATOM   2068 1HD2 ASN A 138       2.275 -16.175  15.041  1.00  1.15           H  
ATOM   2069 2HD2 ASN A 138       2.749 -14.609  15.625  1.00  1.15           H  
ATOM   2070  N   ASN A 139       5.301 -14.394  10.591  1.00  1.08           N  
ATOM   2071  CA  ASN A 139       6.398 -15.284  10.204  1.00  1.08           C  
ATOM   2072  C   ASN A 139       7.153 -14.814   8.961  1.00  1.08           C  
ATOM   2073  O   ASN A 139       6.982 -13.681   8.502  1.00  1.08           O  
ATOM   2074  CB  ASN A 139       5.850 -16.692  10.013  1.00  1.08           C  
ATOM   2075  CG  ASN A 139       4.825 -16.815   8.877  1.00  1.08           C  
ATOM   2076  OD1 ASN A 139       4.972 -16.306   7.737  1.00  1.08           O  
ATOM   2077  ND2 ASN A 139       3.751 -17.503   9.190  1.00  1.08           N  
ATOM   2078  H   ASN A 139       4.648 -14.074   9.895  1.00  1.08           H  
ATOM   2079  HA  ASN A 139       7.124 -15.312  11.022  1.00  1.08           H  
ATOM   2080 1HB  ASN A 139       6.662 -17.396   9.844  1.00  1.08           H  
ATOM   2081 2HB  ASN A 139       5.363 -16.999  10.942  1.00  1.08           H  
ATOM   2082 1HD2 ASN A 139       3.022 -17.634   8.517  1.00  1.08           H  
ATOM   2083 2HD2 ASN A 139       3.659 -17.895  10.107  1.00  1.08           H  
ATOM   2084  N   ASP A 140       7.949 -15.722   8.377  1.00  1.01           N  
ATOM   2085  CA  ASP A 140       8.818 -15.447   7.224  1.00  1.01           C  
ATOM   2086  C   ASP A 140       8.135 -14.908   5.962  1.00  1.01           C  
ATOM   2087  O   ASP A 140       8.800 -14.298   5.127  1.00  1.01           O  
ATOM   2088  CB  ASP A 140       9.580 -16.709   6.803  1.00  1.01           C  
ATOM   2089  CG  ASP A 140      10.695 -17.125   7.765  1.00  1.01           C  
ATOM   2090  OD1 ASP A 140      11.016 -16.363   8.636  1.00  1.01           O  
ATOM   2091  OD2 ASP A 140      11.230 -18.207   7.602  1.00  1.01           O  
ATOM   2092  H   ASP A 140       8.004 -16.640   8.794  1.00  1.01           H  
ATOM   2093  HA  ASP A 140       9.545 -14.703   7.544  1.00  1.01           H  
ATOM   2094 1HB  ASP A 140       8.875 -17.536   6.706  1.00  1.01           H  
ATOM   2095 2HB  ASP A 140      10.015 -16.545   5.817  1.00  1.01           H  
ATOM   2096  N   PHE A 141       6.843 -15.170   5.785  1.00  0.94           N  
ATOM   2097  CA  PHE A 141       6.142 -14.677   4.599  1.00  0.94           C  
ATOM   2098  C   PHE A 141       5.161 -13.622   5.063  1.00  0.94           C  
ATOM   2099  O   PHE A 141       4.941 -12.596   4.412  1.00  0.94           O  
ATOM   2100  CB  PHE A 141       5.368 -15.806   3.933  1.00  0.94           C  
ATOM   2101  CG  PHE A 141       6.220 -16.940   3.506  1.00  0.94           C  
ATOM   2102  CD1 PHE A 141       6.269 -18.079   4.287  1.00  0.94           C  
ATOM   2103  CD2 PHE A 141       6.956 -16.900   2.345  1.00  0.94           C  
ATOM   2104  CE1 PHE A 141       7.038 -19.155   3.915  1.00  0.94           C  
ATOM   2105  CE2 PHE A 141       7.721 -17.981   1.971  1.00  0.94           C  
ATOM   2106  CZ  PHE A 141       7.762 -19.106   2.754  1.00  0.94           C  
ATOM   2107  H   PHE A 141       6.329 -15.671   6.504  1.00  0.94           H  
ATOM   2108  HA  PHE A 141       6.852 -14.231   3.902  1.00  0.94           H  
ATOM   2109 1HB  PHE A 141       4.615 -16.185   4.624  1.00  0.94           H  
ATOM   2110 2HB  PHE A 141       4.846 -15.421   3.056  1.00  0.94           H  
ATOM   2111  HD1 PHE A 141       5.687 -18.115   5.210  1.00  0.94           H  
ATOM   2112  HD2 PHE A 141       6.925 -16.013   1.718  1.00  0.94           H  
ATOM   2113  HE1 PHE A 141       7.068 -20.046   4.542  1.00  0.94           H  
ATOM   2114  HE2 PHE A 141       8.294 -17.949   1.057  1.00  0.94           H  
ATOM   2115  HZ  PHE A 141       8.369 -19.959   2.453  1.00  0.94           H  
ATOM   2116  N   GLY A 142       4.586 -13.903   6.222  1.00  0.88           N  
ATOM   2117  CA  GLY A 142       3.570 -13.089   6.846  1.00  0.88           C  
ATOM   2118  C   GLY A 142       4.016 -11.682   7.217  1.00  0.88           C  
ATOM   2119  O   GLY A 142       3.394 -10.702   6.794  1.00  0.88           O  
ATOM   2120  H   GLY A 142       4.857 -14.759   6.694  1.00  0.88           H  
ATOM   2121 1HA  GLY A 142       2.704 -13.032   6.189  1.00  0.88           H  
ATOM   2122 2HA  GLY A 142       3.249 -13.604   7.743  1.00  0.88           H  
ATOM   2123  N   ALA A 143       5.071 -11.559   8.031  1.00  0.83           N  
ATOM   2124  CA  ALA A 143       5.469 -10.227   8.447  1.00  0.83           C  
ATOM   2125  C   ALA A 143       5.830  -9.346   7.235  1.00  0.83           C  
ATOM   2126  O   ALA A 143       5.402  -8.193   7.218  1.00  0.83           O  
ATOM   2127  CB  ALA A 143       6.572 -10.287   9.489  1.00  0.83           C  
ATOM   2128  H   ALA A 143       5.606 -12.370   8.339  1.00  0.83           H  
ATOM   2129  HA  ALA A 143       4.608  -9.766   8.932  1.00  0.83           H  
ATOM   2130 1HB  ALA A 143       6.806  -9.277   9.824  1.00  0.83           H  
ATOM   2131 2HB  ALA A 143       6.214 -10.877  10.338  1.00  0.83           H  
ATOM   2132 3HB  ALA A 143       7.453 -10.740   9.124  1.00  0.83           H  
ATOM   2133  N   PRO A 144       6.645  -9.788   6.233  1.00  0.79           N  
ATOM   2134  CA  PRO A 144       6.905  -9.043   5.012  1.00  0.79           C  
ATOM   2135  C   PRO A 144       5.636  -8.555   4.339  1.00  0.79           C  
ATOM   2136  O   PRO A 144       5.546  -7.391   3.950  1.00  0.79           O  
ATOM   2137  CB  PRO A 144       7.610 -10.080   4.160  1.00  0.79           C  
ATOM   2138  CG  PRO A 144       8.343 -10.921   5.147  1.00  0.79           C  
ATOM   2139  CD  PRO A 144       7.425 -11.057   6.311  1.00  0.79           C  
ATOM   2140  HA  PRO A 144       7.572  -8.203   5.236  1.00  0.79           H  
ATOM   2141 1HB  PRO A 144       6.860 -10.665   3.603  1.00  0.79           H  
ATOM   2142 2HB  PRO A 144       8.255  -9.591   3.419  1.00  0.79           H  
ATOM   2143 1HG  PRO A 144       8.609 -11.882   4.690  1.00  0.79           H  
ATOM   2144 2HG  PRO A 144       9.259 -10.444   5.434  1.00  0.79           H  
ATOM   2145 1HD  PRO A 144       6.826 -11.923   6.185  1.00  0.79           H  
ATOM   2146 2HD  PRO A 144       8.047 -11.119   7.178  1.00  0.79           H  
ATOM   2147  N   LEU A 145       4.612  -9.413   4.270  1.00  0.76           N  
ATOM   2148  CA  LEU A 145       3.365  -8.987   3.660  1.00  0.76           C  
ATOM   2149  C   LEU A 145       2.687  -7.912   4.493  1.00  0.76           C  
ATOM   2150  O   LEU A 145       2.165  -6.946   3.936  1.00  0.76           O  
ATOM   2151  CB  LEU A 145       2.477 -10.200   3.407  1.00  0.76           C  
ATOM   2152  CG  LEU A 145       3.008 -11.104   2.281  1.00  0.76           C  
ATOM   2153  CD1 LEU A 145       2.251 -12.382   2.263  1.00  0.76           C  
ATOM   2154  CD2 LEU A 145       2.855 -10.374   0.920  1.00  0.76           C  
ATOM   2155  H   LEU A 145       4.697 -10.384   4.585  1.00  0.76           H  
ATOM   2156  HA  LEU A 145       3.594  -8.560   2.690  1.00  0.76           H  
ATOM   2157 1HB  LEU A 145       2.425 -10.793   4.323  1.00  0.76           H  
ATOM   2158 2HB  LEU A 145       1.475  -9.864   3.145  1.00  0.76           H  
ATOM   2159  HG  LEU A 145       4.056 -11.324   2.460  1.00  0.76           H  
ATOM   2160 1HD1 LEU A 145       2.650 -12.993   1.477  1.00  0.76           H  
ATOM   2161 2HD1 LEU A 145       2.374 -12.889   3.221  1.00  0.76           H  
ATOM   2162 3HD1 LEU A 145       1.197 -12.188   2.082  1.00  0.76           H  
ATOM   2163 1HD2 LEU A 145       3.232 -11.004   0.123  1.00  0.76           H  
ATOM   2164 2HD2 LEU A 145       1.802 -10.154   0.736  1.00  0.76           H  
ATOM   2165 3HD2 LEU A 145       3.415  -9.443   0.938  1.00  0.76           H  
ATOM   2166  N   THR A 146       2.754  -8.038   5.821  1.00  0.76           N  
ATOM   2167  CA  THR A 146       2.157  -7.033   6.685  1.00  0.76           C  
ATOM   2168  C   THR A 146       2.861  -5.705   6.430  1.00  0.76           C  
ATOM   2169  O   THR A 146       2.213  -4.679   6.247  1.00  0.76           O  
ATOM   2170  CB  THR A 146       2.258  -7.424   8.179  1.00  0.76           C  
ATOM   2171  OG1 THR A 146       1.556  -8.649   8.392  1.00  0.76           O  
ATOM   2172  CG2 THR A 146       1.659  -6.335   9.080  1.00  0.76           C  
ATOM   2173  H   THR A 146       3.195  -8.864   6.230  1.00  0.76           H  
ATOM   2174  HA  THR A 146       1.104  -6.920   6.424  1.00  0.76           H  
ATOM   2175  HB  THR A 146       3.300  -7.563   8.448  1.00  0.76           H  
ATOM   2176  HG1 THR A 146       2.066  -9.370   7.966  1.00  0.76           H  
ATOM   2177 1HG2 THR A 146       1.745  -6.638  10.121  1.00  0.76           H  
ATOM   2178 2HG2 THR A 146       2.205  -5.404   8.929  1.00  0.76           H  
ATOM   2179 3HG2 THR A 146       0.607  -6.186   8.830  1.00  0.76           H  
ATOM   2180  N   LEU A 147       4.189  -5.734   6.325  1.00  0.77           N  
ATOM   2181  CA  LEU A 147       4.918  -4.504   6.063  1.00  0.77           C  
ATOM   2182  C   LEU A 147       4.501  -3.901   4.722  1.00  0.77           C  
ATOM   2183  O   LEU A 147       4.271  -2.698   4.631  1.00  0.77           O  
ATOM   2184  CB  LEU A 147       6.426  -4.787   6.031  1.00  0.77           C  
ATOM   2185  CG  LEU A 147       7.081  -5.138   7.357  1.00  0.77           C  
ATOM   2186  CD1 LEU A 147       8.539  -5.578   7.103  1.00  0.77           C  
ATOM   2187  CD2 LEU A 147       7.008  -3.920   8.260  1.00  0.77           C  
ATOM   2188  H   LEU A 147       4.684  -6.614   6.471  1.00  0.77           H  
ATOM   2189  HA  LEU A 147       4.698  -3.791   6.853  1.00  0.77           H  
ATOM   2190 1HB  LEU A 147       6.601  -5.617   5.359  1.00  0.77           H  
ATOM   2191 2HB  LEU A 147       6.939  -3.913   5.623  1.00  0.77           H  
ATOM   2192  HG  LEU A 147       6.553  -5.971   7.823  1.00  0.77           H  
ATOM   2193 1HD1 LEU A 147       9.014  -5.836   8.033  1.00  0.77           H  
ATOM   2194 2HD1 LEU A 147       8.549  -6.443   6.451  1.00  0.77           H  
ATOM   2195 3HD1 LEU A 147       9.092  -4.767   6.631  1.00  0.77           H  
ATOM   2196 1HD2 LEU A 147       7.467  -4.137   9.217  1.00  0.77           H  
ATOM   2197 2HD2 LEU A 147       7.522  -3.098   7.796  1.00  0.77           H  
ATOM   2198 3HD2 LEU A 147       5.965  -3.651   8.405  1.00  0.77           H  
ATOM   2199  N   LEU A 148       4.298  -4.737   3.706  1.00  0.79           N  
ATOM   2200  CA  LEU A 148       3.884  -4.295   2.372  1.00  0.79           C  
ATOM   2201  C   LEU A 148       2.497  -3.659   2.358  1.00  0.79           C  
ATOM   2202  O   LEU A 148       2.214  -2.789   1.532  1.00  0.79           O  
ATOM   2203  CB  LEU A 148       4.012  -5.482   1.421  1.00  0.79           C  
ATOM   2204  CG  LEU A 148       5.471  -5.810   1.193  1.00  0.79           C  
ATOM   2205  CD1 LEU A 148       5.691  -7.152   0.538  1.00  0.79           C  
ATOM   2206  CD2 LEU A 148       6.014  -4.699   0.317  1.00  0.79           C  
ATOM   2207  H   LEU A 148       4.496  -5.727   3.847  1.00  0.79           H  
ATOM   2208  HA  LEU A 148       4.594  -3.542   2.041  1.00  0.79           H  
ATOM   2209 1HB  LEU A 148       3.515  -6.343   1.845  1.00  0.79           H  
ATOM   2210 2HB  LEU A 148       3.551  -5.234   0.466  1.00  0.79           H  
ATOM   2211  HG  LEU A 148       5.968  -5.817   2.132  1.00  0.79           H  
ATOM   2212 1HD1 LEU A 148       6.747  -7.315   0.411  1.00  0.79           H  
ATOM   2213 2HD1 LEU A 148       5.289  -7.933   1.170  1.00  0.79           H  
ATOM   2214 3HD1 LEU A 148       5.228  -7.175  -0.388  1.00  0.79           H  
ATOM   2215 1HD2 LEU A 148       7.046  -4.837   0.144  1.00  0.79           H  
ATOM   2216 2HD2 LEU A 148       5.490  -4.691  -0.633  1.00  0.79           H  
ATOM   2217 3HD2 LEU A 148       5.857  -3.757   0.814  1.00  0.79           H  
ATOM   2218  N   GLU A 149       1.622  -4.073   3.268  1.00  0.82           N  
ATOM   2219  CA  GLU A 149       0.304  -3.455   3.353  1.00  0.82           C  
ATOM   2220  C   GLU A 149       0.370  -1.998   3.850  1.00  0.82           C  
ATOM   2221  O   GLU A 149      -0.489  -1.186   3.490  1.00  0.82           O  
ATOM   2222  CB  GLU A 149      -0.640  -4.256   4.271  1.00  0.82           C  
ATOM   2223  CG  GLU A 149      -1.049  -5.626   3.720  1.00  0.82           C  
ATOM   2224  CD  GLU A 149      -1.998  -6.418   4.612  1.00  0.82           C  
ATOM   2225  OE1 GLU A 149      -2.392  -5.940   5.652  1.00  0.82           O  
ATOM   2226  OE2 GLU A 149      -2.324  -7.523   4.236  1.00  0.82           O  
ATOM   2227  H   GLU A 149       1.875  -4.840   3.895  1.00  0.82           H  
ATOM   2228  HA  GLU A 149      -0.128  -3.450   2.354  1.00  0.82           H  
ATOM   2229 1HB  GLU A 149      -0.155  -4.416   5.235  1.00  0.82           H  
ATOM   2230 2HB  GLU A 149      -1.545  -3.679   4.455  1.00  0.82           H  
ATOM   2231 1HG  GLU A 149      -1.527  -5.476   2.754  1.00  0.82           H  
ATOM   2232 2HG  GLU A 149      -0.156  -6.210   3.553  1.00  0.82           H  
ATOM   2233  N   LEU A 150       1.417  -1.643   4.604  1.00  0.84           N  
ATOM   2234  CA  LEU A 150       1.518  -0.342   5.274  1.00  0.84           C  
ATOM   2235  C   LEU A 150       1.370   0.797   4.275  1.00  0.84           C  
ATOM   2236  O   LEU A 150       2.086   0.865   3.276  1.00  0.84           O  
ATOM   2237  CB  LEU A 150       2.872  -0.346   6.017  1.00  0.84           C  
ATOM   2238  CG  LEU A 150       3.245   0.743   6.939  1.00  0.84           C  
ATOM   2239  CD1 LEU A 150       2.303   0.793   8.088  1.00  0.84           C  
ATOM   2240  CD2 LEU A 150       4.641   0.396   7.458  1.00  0.84           C  
ATOM   2241  H   LEU A 150       2.165  -2.317   4.765  1.00  0.84           H  
ATOM   2242  HA  LEU A 150       0.709  -0.253   5.995  1.00  0.84           H  
ATOM   2243 1HB  LEU A 150       2.969  -1.286   6.555  1.00  0.84           H  
ATOM   2244 2HB  LEU A 150       3.632  -0.338   5.270  1.00  0.84           H  
ATOM   2245  HG  LEU A 150       3.232   1.696   6.434  1.00  0.84           H  
ATOM   2246 1HD1 LEU A 150       2.592   1.562   8.770  1.00  0.84           H  
ATOM   2247 2HD1 LEU A 150       1.311   0.994   7.726  1.00  0.84           H  
ATOM   2248 3HD1 LEU A 150       2.321  -0.150   8.595  1.00  0.84           H  
ATOM   2249 1HD2 LEU A 150       4.958   1.129   8.151  1.00  0.84           H  
ATOM   2250 2HD2 LEU A 150       4.602  -0.573   7.957  1.00  0.84           H  
ATOM   2251 3HD2 LEU A 150       5.344   0.343   6.630  1.00  0.84           H  
ATOM   2252  N   ALA A 151       0.386   1.667   4.552  1.00  0.85           N  
ATOM   2253  CA  ALA A 151      -0.033   2.792   3.706  1.00  0.85           C  
ATOM   2254  C   ALA A 151       0.586   4.101   4.167  1.00  0.85           C  
ATOM   2255  O   ALA A 151       0.878   4.248   5.350  1.00  0.85           O  
ATOM   2256  CB  ALA A 151      -1.556   2.886   3.747  1.00  0.85           C  
ATOM   2257  H   ALA A 151      -0.123   1.545   5.428  1.00  0.85           H  
ATOM   2258  HA  ALA A 151       0.301   2.588   2.690  1.00  0.85           H  
ATOM   2259 1HB  ALA A 151      -1.948   3.671   3.134  1.00  0.85           H  
ATOM   2260 2HB  ALA A 151      -1.974   1.937   3.410  1.00  0.85           H  
ATOM   2261 3HB  ALA A 151      -1.871   3.074   4.767  1.00  0.85           H  
ATOM   2262  N   PRO A 152       0.727   5.124   3.292  1.00  0.84           N  
ATOM   2263  CA  PRO A 152       1.272   6.437   3.618  1.00  0.84           C  
ATOM   2264  C   PRO A 152       0.392   7.175   4.620  1.00  0.84           C  
ATOM   2265  O   PRO A 152       0.822   8.142   5.248  1.00  0.84           O  
ATOM   2266  CB  PRO A 152       1.317   7.136   2.256  1.00  0.84           C  
ATOM   2267  CG  PRO A 152       0.266   6.440   1.421  1.00  0.84           C  
ATOM   2268  CD  PRO A 152       0.303   5.002   1.862  1.00  0.84           C  
ATOM   2269  HA  PRO A 152       2.286   6.317   4.024  1.00  0.84           H  
ATOM   2270 1HB  PRO A 152       1.123   8.210   2.380  1.00  0.84           H  
ATOM   2271 2HB  PRO A 152       2.328   7.036   1.820  1.00  0.84           H  
ATOM   2272 1HG  PRO A 152      -0.717   6.910   1.577  1.00  0.84           H  
ATOM   2273 2HG  PRO A 152       0.508   6.554   0.352  1.00  0.84           H  
ATOM   2274 1HD  PRO A 152      -0.676   4.591   1.727  1.00  0.84           H  
ATOM   2275 2HD  PRO A 152       1.034   4.472   1.270  1.00  0.84           H  
ATOM   2276  N   GLU A 153      -0.847   6.708   4.756  1.00  0.80           N  
ATOM   2277  CA  GLU A 153      -1.823   7.270   5.666  1.00  0.80           C  
ATOM   2278  C   GLU A 153      -1.627   6.778   7.105  1.00  0.80           C  
ATOM   2279  O   GLU A 153      -2.221   7.320   8.037  1.00  0.80           O  
ATOM   2280  CB  GLU A 153      -3.223   6.895   5.186  1.00  0.80           C  
ATOM   2281  CG  GLU A 153      -3.603   7.506   3.845  1.00  0.80           C  
ATOM   2282  CD  GLU A 153      -4.980   7.102   3.370  1.00  0.80           C  
ATOM   2283  OE1 GLU A 153      -5.629   6.346   4.052  1.00  0.80           O  
ATOM   2284  OE2 GLU A 153      -5.377   7.552   2.321  1.00  0.80           O  
ATOM   2285  H   GLU A 153      -1.134   5.919   4.203  1.00  0.80           H  
ATOM   2286  HA  GLU A 153      -1.717   8.355   5.657  1.00  0.80           H  
ATOM   2287 1HB  GLU A 153      -3.292   5.809   5.093  1.00  0.80           H  
ATOM   2288 2HB  GLU A 153      -3.959   7.209   5.926  1.00  0.80           H  
ATOM   2289 1HG  GLU A 153      -3.563   8.592   3.930  1.00  0.80           H  
ATOM   2290 2HG  GLU A 153      -2.864   7.201   3.104  1.00  0.80           H  
ATOM   2291  N   HIS A 154      -0.837   5.721   7.292  1.00  0.76           N  
ATOM   2292  CA  HIS A 154      -0.650   5.185   8.630  1.00  0.76           C  
ATOM   2293  C   HIS A 154       0.270   6.080   9.450  1.00  0.76           C  
ATOM   2294  O   HIS A 154       1.275   6.587   8.951  1.00  0.76           O  
ATOM   2295  CB  HIS A 154      -0.165   3.730   8.553  1.00  0.76           C  
ATOM   2296  CG  HIS A 154      -1.285   2.785   8.103  1.00  0.76           C  
ATOM   2297  ND1 HIS A 154      -1.126   1.819   7.123  1.00  0.76           N  
ATOM   2298  CD2 HIS A 154      -2.563   2.676   8.525  1.00  0.76           C  
ATOM   2299  CE1 HIS A 154      -2.262   1.157   6.975  1.00  0.76           C  
ATOM   2300  NE2 HIS A 154      -3.147   1.657   7.811  1.00  0.76           N  
ATOM   2301  H   HIS A 154      -0.336   5.299   6.513  1.00  0.76           H  
ATOM   2302  HA  HIS A 154      -1.602   5.163   9.147  1.00  0.76           H  
ATOM   2303 1HB  HIS A 154       0.661   3.649   7.851  1.00  0.76           H  
ATOM   2304 2HB  HIS A 154       0.195   3.404   9.533  1.00  0.76           H  
ATOM   2305  HD2 HIS A 154      -3.039   3.276   9.292  1.00  0.76           H  
ATOM   2306  HE1 HIS A 154      -2.432   0.337   6.276  1.00  0.76           H  
ATOM   2307  HE2 HIS A 154      -4.104   1.345   7.917  1.00  0.76           H  
ATOM   2308  N   THR A 155      -0.062   6.236  10.732  1.00  0.71           N  
ATOM   2309  CA  THR A 155       0.706   7.060  11.655  1.00  0.71           C  
ATOM   2310  C   THR A 155       1.513   6.217  12.628  1.00  0.71           C  
ATOM   2311  O   THR A 155       2.273   6.735  13.448  1.00  0.71           O  
ATOM   2312  CB  THR A 155      -0.236   7.978  12.428  1.00  0.71           C  
ATOM   2313  OG1 THR A 155      -1.146   7.192  13.207  1.00  0.71           O  
ATOM   2314  CG2 THR A 155      -1.021   8.804  11.443  1.00  0.71           C  
ATOM   2315  H   THR A 155      -0.911   5.801  11.086  1.00  0.71           H  
ATOM   2316  HA  THR A 155       1.390   7.677  11.083  1.00  0.71           H  
ATOM   2317  HB  THR A 155       0.334   8.629  13.087  1.00  0.71           H  
ATOM   2318  HG1 THR A 155      -1.521   6.461  12.656  1.00  0.71           H  
ATOM   2319 1HG2 THR A 155      -1.704   9.460  11.977  1.00  0.71           H  
ATOM   2320 2HG2 THR A 155      -0.336   9.400  10.842  1.00  0.71           H  
ATOM   2321 3HG2 THR A 155      -1.586   8.137  10.790  1.00  0.71           H  
ATOM   2322  N   ALA A 156       1.278   4.920  12.577  1.00  0.67           N  
ATOM   2323  CA  ALA A 156       1.969   3.954  13.411  1.00  0.67           C  
ATOM   2324  C   ALA A 156       1.682   2.556  12.900  1.00  0.67           C  
ATOM   2325  O   ALA A 156       0.681   2.335  12.202  1.00  0.67           O  
ATOM   2326  CB  ALA A 156       1.567   4.074  14.869  1.00  0.67           C  
ATOM   2327  H   ALA A 156       0.611   4.593  11.900  1.00  0.67           H  
ATOM   2328  HA  ALA A 156       3.039   4.137  13.323  1.00  0.67           H  
ATOM   2329 1HB  ALA A 156       2.128   3.338  15.448  1.00  0.67           H  
ATOM   2330 2HB  ALA A 156       1.795   5.068  15.241  1.00  0.67           H  
ATOM   2331 3HB  ALA A 156       0.503   3.886  14.969  1.00  0.67           H  
ATOM   2332  N   ALA A 157       2.512   1.609  13.309  1.00  0.64           N  
ATOM   2333  CA  ALA A 157       2.215   0.213  13.006  1.00  0.64           C  
ATOM   2334  C   ALA A 157       2.530  -0.690  14.186  1.00  0.64           C  
ATOM   2335  O   ALA A 157       3.457  -0.411  14.951  1.00  0.64           O  
ATOM   2336  CB  ALA A 157       3.008  -0.253  11.796  1.00  0.64           C  
ATOM   2337  H   ALA A 157       3.352   1.883  13.824  1.00  0.64           H  
ATOM   2338  HA  ALA A 157       1.155   0.139  12.795  1.00  0.64           H  
ATOM   2339 1HB  ALA A 157       2.744  -1.289  11.571  1.00  0.64           H  
ATOM   2340 2HB  ALA A 157       2.767   0.377  10.950  1.00  0.64           H  
ATOM   2341 3HB  ALA A 157       4.060  -0.188  12.005  1.00  0.64           H  
ATOM   2342  N   VAL A 158       1.738  -1.755  14.331  1.00  0.65           N  
ATOM   2343  CA  VAL A 158       1.953  -2.762  15.363  1.00  0.65           C  
ATOM   2344  C   VAL A 158       2.009  -4.157  14.749  1.00  0.65           C  
ATOM   2345  O   VAL A 158       0.999  -4.668  14.241  1.00  0.65           O  
ATOM   2346  CB  VAL A 158       0.817  -2.737  16.388  1.00  0.65           C  
ATOM   2347  CG1 VAL A 158       1.087  -3.746  17.411  1.00  0.65           C  
ATOM   2348  CG2 VAL A 158       0.677  -1.379  16.987  1.00  0.65           C  
ATOM   2349  H   VAL A 158       0.971  -1.870  13.675  1.00  0.65           H  
ATOM   2350  HA  VAL A 158       2.900  -2.562  15.862  1.00  0.65           H  
ATOM   2351  HB  VAL A 158      -0.120  -3.009  15.896  1.00  0.65           H  
ATOM   2352 1HG1 VAL A 158       0.275  -3.744  18.133  1.00  0.65           H  
ATOM   2353 2HG1 VAL A 158       1.171  -4.724  16.946  1.00  0.65           H  
ATOM   2354 3HG1 VAL A 158       2.024  -3.507  17.904  1.00  0.65           H  
ATOM   2355 1HG2 VAL A 158      -0.139  -1.394  17.705  1.00  0.65           H  
ATOM   2356 2HG2 VAL A 158       1.601  -1.098  17.485  1.00  0.65           H  
ATOM   2357 3HG2 VAL A 158       0.455  -0.658  16.204  1.00  0.65           H  
ATOM   2358  N   ILE A 159       3.165  -4.792  14.859  1.00  0.69           N  
ATOM   2359  CA  ILE A 159       3.374  -6.091  14.249  1.00  0.69           C  
ATOM   2360  C   ILE A 159       3.611  -7.191  15.278  1.00  0.69           C  
ATOM   2361  O   ILE A 159       4.403  -7.018  16.208  1.00  0.69           O  
ATOM   2362  CB  ILE A 159       4.549  -6.013  13.247  1.00  0.69           C  
ATOM   2363  CG1 ILE A 159       4.189  -4.974  12.152  1.00  0.69           C  
ATOM   2364  CG2 ILE A 159       4.830  -7.400  12.608  1.00  0.69           C  
ATOM   2365  CD1 ILE A 159       5.313  -4.625  11.234  1.00  0.69           C  
ATOM   2366  H   ILE A 159       3.943  -4.326  15.329  1.00  0.69           H  
ATOM   2367  HA  ILE A 159       2.484  -6.344  13.690  1.00  0.69           H  
ATOM   2368  HB  ILE A 159       5.444  -5.658  13.764  1.00  0.69           H  
ATOM   2369 1HG1 ILE A 159       3.362  -5.363  11.562  1.00  0.69           H  
ATOM   2370 2HG1 ILE A 159       3.869  -4.053  12.631  1.00  0.69           H  
ATOM   2371 1HG2 ILE A 159       5.650  -7.317  11.903  1.00  0.69           H  
ATOM   2372 2HG2 ILE A 159       5.095  -8.120  13.379  1.00  0.69           H  
ATOM   2373 3HG2 ILE A 159       3.940  -7.750  12.083  1.00  0.69           H  
ATOM   2374 1HD1 ILE A 159       4.961  -3.889  10.514  1.00  0.69           H  
ATOM   2375 2HD1 ILE A 159       6.142  -4.205  11.809  1.00  0.69           H  
ATOM   2376 3HD1 ILE A 159       5.650  -5.518  10.708  1.00  0.69           H  
ATOM   2377  N   GLU A 160       2.886  -8.301  15.128  1.00  0.77           N  
ATOM   2378  CA  GLU A 160       3.103  -9.454  16.011  1.00  0.77           C  
ATOM   2379  C   GLU A 160       4.225 -10.315  15.439  1.00  0.77           C  
ATOM   2380  O   GLU A 160       4.241 -10.609  14.245  1.00  0.77           O  
ATOM   2381  CB  GLU A 160       1.823 -10.278  16.207  1.00  0.77           C  
ATOM   2382  CG  GLU A 160       1.999 -11.498  17.129  1.00  0.77           C  
ATOM   2383  CD  GLU A 160       0.704 -12.299  17.444  1.00  0.77           C  
ATOM   2384  OE1 GLU A 160      -0.388 -11.826  17.190  1.00  0.77           O  
ATOM   2385  OE2 GLU A 160       0.834 -13.410  17.941  1.00  0.77           O  
ATOM   2386  H   GLU A 160       2.215  -8.343  14.355  1.00  0.77           H  
ATOM   2387  HA  GLU A 160       3.426  -9.094  16.990  1.00  0.77           H  
ATOM   2388 1HB  GLU A 160       1.043  -9.644  16.634  1.00  0.77           H  
ATOM   2389 2HB  GLU A 160       1.466 -10.632  15.237  1.00  0.77           H  
ATOM   2390 1HG  GLU A 160       2.716 -12.179  16.664  1.00  0.77           H  
ATOM   2391 2HG  GLU A 160       2.442 -11.144  18.055  1.00  0.77           H  
ATOM   2392  N   LEU A 161       5.201 -10.664  16.275  1.00  0.89           N  
ATOM   2393  CA  LEU A 161       6.325 -11.498  15.844  1.00  0.89           C  
ATOM   2394  C   LEU A 161       6.323 -12.836  16.580  1.00  0.89           C  
ATOM   2395  O   LEU A 161       6.534 -12.877  17.799  1.00  0.89           O  
ATOM   2396  CB  LEU A 161       7.658 -10.785  16.109  1.00  0.89           C  
ATOM   2397  CG  LEU A 161       7.963  -9.581  15.237  1.00  0.89           C  
ATOM   2398  CD1 LEU A 161       7.178  -8.434  15.704  1.00  0.89           C  
ATOM   2399  CD2 LEU A 161       9.419  -9.285  15.317  1.00  0.89           C  
ATOM   2400  H   LEU A 161       5.157 -10.355  17.246  1.00  0.89           H  
ATOM   2401  HA  LEU A 161       6.232 -11.695  14.776  1.00  0.89           H  
ATOM   2402 1HB  LEU A 161       7.664 -10.449  17.148  1.00  0.89           H  
ATOM   2403 2HB  LEU A 161       8.466 -11.507  15.976  1.00  0.89           H  
ATOM   2404  HG  LEU A 161       7.675  -9.777  14.216  1.00  0.89           H  
ATOM   2405 1HD1 LEU A 161       7.390  -7.561  15.088  1.00  0.89           H  
ATOM   2406 2HD1 LEU A 161       6.162  -8.643  15.644  1.00  0.89           H  
ATOM   2407 3HD1 LEU A 161       7.429  -8.243  16.734  1.00  0.89           H  
ATOM   2408 1HD2 LEU A 161       9.653  -8.415  14.697  1.00  0.89           H  
ATOM   2409 2HD2 LEU A 161       9.688  -9.080  16.349  1.00  0.89           H  
ATOM   2410 3HD2 LEU A 161       9.977 -10.147  14.960  1.00  0.89           H  
ATOM   2411  N   GLY A 162       6.035 -13.921  15.869  1.00  1.05           N  
ATOM   2412  CA  GLY A 162       5.963 -15.219  16.518  1.00  1.05           C  
ATOM   2413  C   GLY A 162       7.184 -16.035  16.159  1.00  1.05           C  
ATOM   2414  O   GLY A 162       8.171 -15.495  15.659  1.00  1.05           O  
ATOM   2415  H   GLY A 162       5.880 -13.868  14.858  1.00  1.05           H  
ATOM   2416 1HA  GLY A 162       5.903 -15.097  17.598  1.00  1.05           H  
ATOM   2417 2HA  GLY A 162       5.065 -15.741  16.196  1.00  1.05           H  
ATOM   2418  N   ALA A 163       7.133 -17.332  16.438  1.00  1.23           N  
ATOM   2419  CA  ALA A 163       8.244 -18.204  16.097  1.00  1.23           C  
ATOM   2420  C   ALA A 163       7.834 -19.657  16.148  1.00  1.23           C  
ATOM   2421  O   ALA A 163       7.049 -20.055  17.010  1.00  1.23           O  
ATOM   2422  CB  ALA A 163       9.409 -17.988  17.051  1.00  1.23           C  
ATOM   2423  H   ALA A 163       6.305 -17.719  16.865  1.00  1.23           H  
ATOM   2424  HA  ALA A 163       8.558 -17.971  15.080  1.00  1.23           H  
ATOM   2425 1HB  ALA A 163      10.237 -18.635  16.766  1.00  1.23           H  
ATOM   2426 2HB  ALA A 163       9.720 -16.979  17.005  1.00  1.23           H  
ATOM   2427 3HB  ALA A 163       9.101 -18.218  18.062  1.00  1.23           H  
ATOM   2428  N   SER A 164       8.463 -20.457  15.302  1.00  1.38           N  
ATOM   2429  CA  SER A 164       8.384 -21.909  15.333  1.00  1.38           C  
ATOM   2430  C   SER A 164       9.784 -22.480  15.580  1.00  1.38           C  
ATOM   2431  O   SER A 164       9.978 -23.690  15.689  1.00  1.38           O  
ATOM   2432  CB  SER A 164       7.809 -22.418  14.030  1.00  1.38           C  
ATOM   2433  OG  SER A 164       8.643 -22.100  12.944  1.00  1.38           O  
ATOM   2434  H   SER A 164       9.012 -20.033  14.559  1.00  1.38           H  
ATOM   2435  HA  SER A 164       7.735 -22.219  16.155  1.00  1.38           H  
ATOM   2436 1HB  SER A 164       7.673 -23.498  14.091  1.00  1.38           H  
ATOM   2437 2HB  SER A 164       6.827 -21.973  13.877  1.00  1.38           H  
ATOM   2438  HG  SER A 164       8.842 -21.133  13.014  1.00  1.38           H  
ATOM   2439  N   ARG A 165      10.769 -21.583  15.601  1.00  1.47           N  
ATOM   2440  CA  ARG A 165      12.173 -21.935  15.787  1.00  1.47           C  
ATOM   2441  C   ARG A 165      12.964 -20.717  16.266  1.00  1.47           C  
ATOM   2442  O   ARG A 165      12.565 -19.568  16.049  1.00  1.47           O  
ATOM   2443  CB  ARG A 165      12.798 -22.456  14.498  1.00  1.47           C  
ATOM   2444  CG  ARG A 165      12.872 -21.422  13.389  1.00  1.47           C  
ATOM   2445  CD  ARG A 165      13.453 -21.944  12.119  1.00  1.47           C  
ATOM   2446  NE  ARG A 165      13.671 -20.859  11.158  1.00  1.47           N  
ATOM   2447  CZ  ARG A 165      12.745 -20.384  10.295  1.00  1.47           C  
ATOM   2448  NH1 ARG A 165      11.544 -20.919  10.262  1.00  1.47           N  
ATOM   2449  NH2 ARG A 165      13.055 -19.380   9.493  1.00  1.47           N  
ATOM   2450  H   ARG A 165      10.523 -20.614  15.492  1.00  1.47           H  
ATOM   2451  HA  ARG A 165      12.238 -22.715  16.548  1.00  1.47           H  
ATOM   2452 1HB  ARG A 165      13.809 -22.805  14.695  1.00  1.47           H  
ATOM   2453 2HB  ARG A 165      12.221 -23.305  14.126  1.00  1.47           H  
ATOM   2454 1HG  ARG A 165      11.856 -21.089  13.170  1.00  1.47           H  
ATOM   2455 2HG  ARG A 165      13.466 -20.576  13.717  1.00  1.47           H  
ATOM   2456 1HD  ARG A 165      14.410 -22.423  12.320  1.00  1.47           H  
ATOM   2457 2HD  ARG A 165      12.767 -22.665  11.673  1.00  1.47           H  
ATOM   2458  HE  ARG A 165      14.580 -20.417  11.150  1.00  1.47           H  
ATOM   2459 1HH1 ARG A 165      11.320 -21.684  10.876  1.00  1.47           H  
ATOM   2460 2HH1 ARG A 165      10.840 -20.566   9.623  1.00  1.47           H  
ATOM   2461 1HH2 ARG A 165      13.971 -18.969   9.525  1.00  1.47           H  
ATOM   2462 2HH2 ARG A 165      12.352 -18.996   8.834  1.00  1.47           H  
ATOM   2463  N   ILE A 166      14.127 -20.975  16.845  1.00  1.47           N  
ATOM   2464  CA  ILE A 166      15.009 -19.923  17.346  1.00  1.47           C  
ATOM   2465  C   ILE A 166      15.466 -18.862  16.341  1.00  1.47           C  
ATOM   2466  O   ILE A 166      15.607 -17.704  16.702  1.00  1.47           O  
ATOM   2467  CB  ILE A 166      16.234 -20.576  18.026  1.00  1.47           C  
ATOM   2468  CG1 ILE A 166      17.078 -19.509  18.724  1.00  1.47           C  
ATOM   2469  CG2 ILE A 166      17.070 -21.378  17.036  1.00  1.47           C  
ATOM   2470  CD1 ILE A 166      16.367 -18.799  19.805  1.00  1.47           C  
ATOM   2471  H   ILE A 166      14.402 -21.938  16.976  1.00  1.47           H  
ATOM   2472  HA  ILE A 166      14.461 -19.399  18.129  1.00  1.47           H  
ATOM   2473  HB  ILE A 166      15.871 -21.251  18.799  1.00  1.47           H  
ATOM   2474 1HG1 ILE A 166      17.963 -19.977  19.149  1.00  1.47           H  
ATOM   2475 2HG1 ILE A 166      17.397 -18.768  17.986  1.00  1.47           H  
ATOM   2476 1HG2 ILE A 166      17.901 -21.844  17.563  1.00  1.47           H  
ATOM   2477 2HG2 ILE A 166      16.453 -22.149  16.580  1.00  1.47           H  
ATOM   2478 3HG2 ILE A 166      17.467 -20.728  16.265  1.00  1.47           H  
ATOM   2479 1HD1 ILE A 166      17.024 -18.055  20.241  1.00  1.47           H  
ATOM   2480 2HD1 ILE A 166      15.519 -18.316  19.358  1.00  1.47           H  
ATOM   2481 3HD1 ILE A 166      16.037 -19.480  20.576  1.00  1.47           H  
ATOM   2482  N   GLY A 167      15.660 -19.216  15.078  1.00  1.40           N  
ATOM   2483  CA  GLY A 167      16.139 -18.225  14.110  1.00  1.40           C  
ATOM   2484  C   GLY A 167      15.044 -17.434  13.377  1.00  1.40           C  
ATOM   2485  O   GLY A 167      15.340 -16.650  12.472  1.00  1.40           O  
ATOM   2486  H   GLY A 167      15.512 -20.173  14.800  1.00  1.40           H  
ATOM   2487 1HA  GLY A 167      16.794 -17.522  14.628  1.00  1.40           H  
ATOM   2488 2HA  GLY A 167      16.761 -18.733  13.375  1.00  1.40           H  
ATOM   2489  N   GLU A 168      13.779 -17.636  13.734  1.00  1.29           N  
ATOM   2490  CA  GLU A 168      12.711 -16.972  12.987  1.00  1.29           C  
ATOM   2491  C   GLU A 168      12.541 -15.498  13.380  1.00  1.29           C  
ATOM   2492  O   GLU A 168      12.346 -14.629  12.516  1.00  1.29           O  
ATOM   2493  CB  GLU A 168      11.434 -17.785  13.148  1.00  1.29           C  
ATOM   2494  CG  GLU A 168      10.249 -17.379  12.308  1.00  1.29           C  
ATOM   2495  CD  GLU A 168       9.232 -18.468  12.353  1.00  1.29           C  
ATOM   2496  OE1 GLU A 168       9.514 -19.435  13.028  1.00  1.29           O  
ATOM   2497  OE2 GLU A 168       8.211 -18.376  11.729  1.00  1.29           O  
ATOM   2498  H   GLU A 168      13.545 -18.259  14.510  1.00  1.29           H  
ATOM   2499  HA  GLU A 168      12.974 -16.997  11.927  1.00  1.29           H  
ATOM   2500 1HB  GLU A 168      11.647 -18.811  12.904  1.00  1.29           H  
ATOM   2501 2HB  GLU A 168      11.125 -17.762  14.195  1.00  1.29           H  
ATOM   2502 1HG  GLU A 168       9.815 -16.457  12.704  1.00  1.29           H  
ATOM   2503 2HG  GLU A 168      10.567 -17.203  11.277  1.00  1.29           H  
ATOM   2504  N   ILE A 169      12.640 -15.195  14.674  1.00  1.17           N  
ATOM   2505  CA  ILE A 169      12.467 -13.820  15.119  1.00  1.17           C  
ATOM   2506  C   ILE A 169      13.550 -12.908  14.573  1.00  1.17           C  
ATOM   2507  O   ILE A 169      13.228 -11.857  14.045  1.00  1.17           O  
ATOM   2508  CB  ILE A 169      12.342 -13.711  16.654  1.00  1.17           C  
ATOM   2509  CG1 ILE A 169      11.018 -14.336  17.060  1.00  1.17           C  
ATOM   2510  CG2 ILE A 169      12.436 -12.258  17.136  1.00  1.17           C  
ATOM   2511  CD1 ILE A 169      10.835 -14.570  18.540  1.00  1.17           C  
ATOM   2512  H   ILE A 169      12.822 -15.925  15.350  1.00  1.17           H  
ATOM   2513  HA  ILE A 169      11.516 -13.466  14.719  1.00  1.17           H  
ATOM   2514  HB  ILE A 169      13.147 -14.291  17.122  1.00  1.17           H  
ATOM   2515 1HG1 ILE A 169      10.211 -13.683  16.723  1.00  1.17           H  
ATOM   2516 2HG1 ILE A 169      10.931 -15.271  16.535  1.00  1.17           H  
ATOM   2517 1HG2 ILE A 169      12.349 -12.230  18.227  1.00  1.17           H  
ATOM   2518 2HG2 ILE A 169      13.400 -11.842  16.843  1.00  1.17           H  
ATOM   2519 3HG2 ILE A 169      11.630 -11.678  16.693  1.00  1.17           H  
ATOM   2520 1HD1 ILE A 169       9.857 -15.015  18.717  1.00  1.17           H  
ATOM   2521 2HD1 ILE A 169      11.606 -15.239  18.884  1.00  1.17           H  
ATOM   2522 3HD1 ILE A 169      10.904 -13.622  19.074  1.00  1.17           H  
ATOM   2523  N   ALA A 170      14.819 -13.316  14.607  1.00  1.06           N  
ATOM   2524  CA  ALA A 170      15.871 -12.438  14.093  1.00  1.06           C  
ATOM   2525  C   ALA A 170      15.623 -12.029  12.644  1.00  1.06           C  
ATOM   2526  O   ALA A 170      15.868 -10.880  12.268  1.00  1.06           O  
ATOM   2527  CB  ALA A 170      17.215 -13.136  14.159  1.00  1.06           C  
ATOM   2528  H   ALA A 170      15.067 -14.198  15.046  1.00  1.06           H  
ATOM   2529  HA  ALA A 170      15.893 -11.541  14.710  1.00  1.06           H  
ATOM   2530 1HB  ALA A 170      17.989 -12.467  13.794  1.00  1.06           H  
ATOM   2531 2HB  ALA A 170      17.435 -13.411  15.177  1.00  1.06           H  
ATOM   2532 3HB  ALA A 170      17.186 -14.033  13.541  1.00  1.06           H  
ATOM   2533  N   TYR A 171      15.139 -12.956  11.818  1.00  0.96           N  
ATOM   2534  CA  TYR A 171      14.841 -12.626  10.428  1.00  0.96           C  
ATOM   2535  C   TYR A 171      13.735 -11.579  10.378  1.00  0.96           C  
ATOM   2536  O   TYR A 171      13.869 -10.528   9.744  1.00  0.96           O  
ATOM   2537  CB  TYR A 171      14.469 -13.891   9.646  1.00  0.96           C  
ATOM   2538  CG  TYR A 171      14.053 -13.682   8.176  1.00  0.96           C  
ATOM   2539  CD1 TYR A 171      15.006 -13.422   7.195  1.00  0.96           C  
ATOM   2540  CD2 TYR A 171      12.719 -13.801   7.814  1.00  0.96           C  
ATOM   2541  CE1 TYR A 171      14.615 -13.277   5.870  1.00  0.96           C  
ATOM   2542  CE2 TYR A 171      12.336 -13.663   6.493  1.00  0.96           C  
ATOM   2543  CZ  TYR A 171      13.274 -13.405   5.529  1.00  0.96           C  
ATOM   2544  OH  TYR A 171      12.888 -13.272   4.226  1.00  0.96           O  
ATOM   2545  H   TYR A 171      14.955 -13.891  12.163  1.00  0.96           H  
ATOM   2546  HA  TYR A 171      15.732 -12.190   9.976  1.00  0.96           H  
ATOM   2547 1HB  TYR A 171      15.312 -14.581   9.662  1.00  0.96           H  
ATOM   2548 2HB  TYR A 171      13.642 -14.393  10.157  1.00  0.96           H  
ATOM   2549  HD1 TYR A 171      16.058 -13.334   7.466  1.00  0.96           H  
ATOM   2550  HD2 TYR A 171      11.967 -14.015   8.578  1.00  0.96           H  
ATOM   2551  HE1 TYR A 171      15.359 -13.072   5.101  1.00  0.96           H  
ATOM   2552  HE2 TYR A 171      11.286 -13.763   6.216  1.00  0.96           H  
ATOM   2553  HH  TYR A 171      11.946 -13.469   4.151  1.00  0.96           H  
ATOM   2554  N   THR A 172      12.651 -11.860  11.090  1.00  0.89           N  
ATOM   2555  CA  THR A 172      11.495 -10.985  11.096  1.00  0.89           C  
ATOM   2556  C   THR A 172      11.839  -9.583  11.603  1.00  0.89           C  
ATOM   2557  O   THR A 172      11.448  -8.574  11.007  1.00  0.89           O  
ATOM   2558  CB  THR A 172      10.402 -11.598  11.973  1.00  0.89           C  
ATOM   2559  OG1 THR A 172      10.025 -12.867  11.440  1.00  0.89           O  
ATOM   2560  CG2 THR A 172       9.209 -10.697  11.985  1.00  0.89           C  
ATOM   2561  H   THR A 172      12.614 -12.734  11.623  1.00  0.89           H  
ATOM   2562  HA  THR A 172      11.124 -10.900  10.075  1.00  0.89           H  
ATOM   2563  HB  THR A 172      10.771 -11.734  12.989  1.00  0.89           H  
ATOM   2564  HG1 THR A 172      10.754 -13.505  11.586  1.00  0.89           H  
ATOM   2565 1HG2 THR A 172       8.429 -11.149  12.591  1.00  0.89           H  
ATOM   2566 2HG2 THR A 172       9.485  -9.725  12.389  1.00  0.89           H  
ATOM   2567 3HG2 THR A 172       8.863 -10.577  10.980  1.00  0.89           H  
ATOM   2568  N   VAL A 173      12.598  -9.527  12.682  1.00  0.83           N  
ATOM   2569  CA  VAL A 173      13.015  -8.288  13.302  1.00  0.83           C  
ATOM   2570  C   VAL A 173      13.898  -7.489  12.354  1.00  0.83           C  
ATOM   2571  O   VAL A 173      13.720  -6.281  12.205  1.00  0.83           O  
ATOM   2572  CB  VAL A 173      13.737  -8.593  14.604  1.00  0.83           C  
ATOM   2573  CG1 VAL A 173      14.334  -7.374  15.176  1.00  0.83           C  
ATOM   2574  CG2 VAL A 173      12.779  -9.141  15.549  1.00  0.83           C  
ATOM   2575  H   VAL A 173      12.891 -10.400  13.105  1.00  0.83           H  
ATOM   2576  HA  VAL A 173      12.128  -7.706  13.541  1.00  0.83           H  
ATOM   2577  HB  VAL A 173      14.527  -9.321  14.404  1.00  0.83           H  
ATOM   2578 1HG1 VAL A 173      14.836  -7.637  16.109  1.00  0.83           H  
ATOM   2579 2HG1 VAL A 173      15.044  -6.961  14.465  1.00  0.83           H  
ATOM   2580 3HG1 VAL A 173      13.554  -6.640  15.379  1.00  0.83           H  
ATOM   2581 1HG2 VAL A 173      13.286  -9.398  16.436  1.00  0.83           H  
ATOM   2582 2HG2 VAL A 173      12.021  -8.395  15.744  1.00  0.83           H  
ATOM   2583 3HG2 VAL A 173      12.327 -10.012  15.140  1.00  0.83           H  
ATOM   2584  N   ALA A 174      14.825  -8.157  11.662  1.00  0.77           N  
ATOM   2585  CA  ALA A 174      15.680  -7.474  10.700  1.00  0.77           C  
ATOM   2586  C   ALA A 174      14.850  -6.777   9.620  1.00  0.77           C  
ATOM   2587  O   ALA A 174      15.242  -5.716   9.110  1.00  0.77           O  
ATOM   2588  CB  ALA A 174      16.626  -8.465  10.047  1.00  0.77           C  
ATOM   2589  H   ALA A 174      14.969  -9.158  11.813  1.00  0.77           H  
ATOM   2590  HA  ALA A 174      16.254  -6.719  11.235  1.00  0.77           H  
ATOM   2591 1HB  ALA A 174      17.274  -7.945   9.347  1.00  0.77           H  
ATOM   2592 2HB  ALA A 174      17.228  -8.950  10.816  1.00  0.77           H  
ATOM   2593 3HB  ALA A 174      16.046  -9.218   9.516  1.00  0.77           H  
ATOM   2594  N   LEU A 175      13.710  -7.373   9.260  1.00  0.73           N  
ATOM   2595  CA  LEU A 175      12.841  -6.811   8.237  1.00  0.73           C  
ATOM   2596  C   LEU A 175      11.897  -5.721   8.765  1.00  0.73           C  
ATOM   2597  O   LEU A 175      11.610  -4.757   8.049  1.00  0.73           O  
ATOM   2598  CB  LEU A 175      12.026  -7.930   7.617  1.00  0.73           C  
ATOM   2599  CG  LEU A 175      12.858  -8.989   6.906  1.00  0.73           C  
ATOM   2600  CD1 LEU A 175      11.958 -10.039   6.419  1.00  0.73           C  
ATOM   2601  CD2 LEU A 175      13.642  -8.360   5.787  1.00  0.73           C  
ATOM   2602  H   LEU A 175      13.468  -8.272   9.686  1.00  0.73           H  
ATOM   2603  HA  LEU A 175      13.469  -6.371   7.465  1.00  0.73           H  
ATOM   2604 1HB  LEU A 175      11.457  -8.424   8.405  1.00  0.73           H  
ATOM   2605 2HB  LEU A 175      11.327  -7.503   6.897  1.00  0.73           H  
ATOM   2606  HG  LEU A 175      13.552  -9.442   7.602  1.00  0.73           H  
ATOM   2607 1HD1 LEU A 175      12.536 -10.790   5.917  1.00  0.73           H  
ATOM   2608 2HD1 LEU A 175      11.416 -10.483   7.257  1.00  0.73           H  
ATOM   2609 3HD1 LEU A 175      11.269  -9.583   5.730  1.00  0.73           H  
ATOM   2610 1HD2 LEU A 175      14.232  -9.124   5.280  1.00  0.73           H  
ATOM   2611 2HD2 LEU A 175      12.963  -7.906   5.089  1.00  0.73           H  
ATOM   2612 3HD2 LEU A 175      14.304  -7.597   6.193  1.00  0.73           H  
ATOM   2613  N   THR A 176      11.432  -5.858  10.017  1.00  0.69           N  
ATOM   2614  CA  THR A 176      10.494  -4.882  10.581  1.00  0.69           C  
ATOM   2615  C   THR A 176      11.193  -3.688  11.250  1.00  0.69           C  
ATOM   2616  O   THR A 176      10.611  -2.608  11.325  1.00  0.69           O  
ATOM   2617  CB  THR A 176       9.532  -5.557  11.601  1.00  0.69           C  
ATOM   2618  OG1 THR A 176      10.288  -6.138  12.645  1.00  0.69           O  
ATOM   2619  CG2 THR A 176       8.672  -6.654  10.952  1.00  0.69           C  
ATOM   2620  H   THR A 176      11.690  -6.685  10.555  1.00  0.69           H  
ATOM   2621  HA  THR A 176       9.890  -4.486   9.768  1.00  0.69           H  
ATOM   2622  HB  THR A 176       8.878  -4.796  12.024  1.00  0.69           H  
ATOM   2623  HG1 THR A 176      10.794  -6.880  12.270  1.00  0.69           H  
ATOM   2624 1HG2 THR A 176       8.025  -7.095  11.707  1.00  0.69           H  
ATOM   2625 2HG2 THR A 176       8.066  -6.231  10.166  1.00  0.69           H  
ATOM   2626 3HG2 THR A 176       9.310  -7.423  10.534  1.00  0.69           H  
ATOM   2627  N   LYS A 177      12.429  -3.869  11.729  1.00  0.65           N  
ATOM   2628  CA  LYS A 177      13.220  -2.794  12.340  1.00  0.65           C  
ATOM   2629  C   LYS A 177      12.430  -1.875  13.265  1.00  0.65           C  
ATOM   2630  O   LYS A 177      12.354  -0.679  12.988  1.00  0.65           O  
ATOM   2631  CB  LYS A 177      13.902  -1.944  11.273  1.00  0.65           C  
ATOM   2632  CG  LYS A 177      14.903  -2.702  10.428  1.00  0.65           C  
ATOM   2633  CD  LYS A 177      15.648  -1.764   9.494  1.00  0.65           C  
ATOM   2634  CE  LYS A 177      16.847  -2.444   8.822  1.00  0.65           C  
ATOM   2635  NZ  LYS A 177      16.441  -3.520   7.900  1.00  0.65           N  
ATOM   2636  H   LYS A 177      12.845  -4.792  11.680  1.00  0.65           H  
ATOM   2637  HA  LYS A 177      14.017  -3.261  12.919  1.00  0.65           H  
ATOM   2638 1HB  LYS A 177      13.149  -1.521  10.605  1.00  0.65           H  
ATOM   2639 2HB  LYS A 177      14.427  -1.112  11.750  1.00  0.65           H  
ATOM   2640 1HG  LYS A 177      15.609  -3.233  11.068  1.00  0.65           H  
ATOM   2641 2HG  LYS A 177      14.365  -3.439   9.828  1.00  0.65           H  
ATOM   2642 1HD  LYS A 177      14.963  -1.416   8.719  1.00  0.65           H  
ATOM   2643 2HD  LYS A 177      16.003  -0.898  10.057  1.00  0.65           H  
ATOM   2644 1HE  LYS A 177      17.399  -1.693   8.260  1.00  0.65           H  
ATOM   2645 2HE  LYS A 177      17.500  -2.864   9.587  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 177      17.255  -3.928   7.474  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 177      15.928  -4.263   8.412  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 177      15.849  -3.125   7.193  1.00  0.65           H  
ATOM   2649  N   PRO A 178      11.874  -2.357  14.373  1.00  0.63           N  
ATOM   2650  CA  PRO A 178      11.004  -1.594  15.247  1.00  0.63           C  
ATOM   2651  C   PRO A 178      11.683  -0.459  15.987  1.00  0.63           C  
ATOM   2652  O   PRO A 178      12.896  -0.490  16.253  1.00  0.63           O  
ATOM   2653  CB  PRO A 178      10.518  -2.648  16.228  1.00  0.63           C  
ATOM   2654  CG  PRO A 178      11.623  -3.738  16.220  1.00  0.63           C  
ATOM   2655  CD  PRO A 178      12.162  -3.739  14.820  1.00  0.63           C  
ATOM   2656  HA  PRO A 178      10.157  -1.209  14.657  1.00  0.63           H  
ATOM   2657 1HB  PRO A 178      10.380  -2.192  17.221  1.00  0.63           H  
ATOM   2658 2HB  PRO A 178       9.540  -2.978  15.905  1.00  0.63           H  
ATOM   2659 1HG  PRO A 178      12.393  -3.518  16.957  1.00  0.63           H  
ATOM   2660 2HG  PRO A 178      11.222  -4.716  16.495  1.00  0.63           H  
ATOM   2661 1HD  PRO A 178      13.242  -3.938  14.858  1.00  0.63           H  
ATOM   2662 2HD  PRO A 178      11.622  -4.478  14.212  1.00  0.63           H  
ATOM   2663  N   HIS A 179      10.868   0.543  16.318  1.00  0.61           N  
ATOM   2664  CA  HIS A 179      11.263   1.645  17.172  1.00  0.61           C  
ATOM   2665  C   HIS A 179      11.093   1.187  18.604  1.00  0.61           C  
ATOM   2666  O   HIS A 179      11.902   1.518  19.472  1.00  0.61           O  
ATOM   2667  CB  HIS A 179      10.386   2.882  16.957  1.00  0.61           C  
ATOM   2668  CG  HIS A 179      10.510   3.542  15.636  1.00  0.61           C  
ATOM   2669  ND1 HIS A 179       9.854   3.088  14.525  1.00  0.61           N  
ATOM   2670  CD2 HIS A 179      11.187   4.650  15.250  1.00  0.61           C  
ATOM   2671  CE1 HIS A 179      10.116   3.892  13.499  1.00  0.61           C  
ATOM   2672  NE2 HIS A 179      10.924   4.844  13.914  1.00  0.61           N  
ATOM   2673  H   HIS A 179       9.893   0.488  16.037  1.00  0.61           H  
ATOM   2674  HA  HIS A 179      12.308   1.906  17.008  1.00  0.61           H  
ATOM   2675 1HB  HIS A 179       9.336   2.597  17.089  1.00  0.61           H  
ATOM   2676 2HB  HIS A 179      10.613   3.617  17.725  1.00  0.61           H  
ATOM   2677  HD2 HIS A 179      11.816   5.279  15.883  1.00  0.61           H  
ATOM   2678  HE1 HIS A 179       9.719   3.785  12.487  1.00  0.61           H  
ATOM   2679  HE2 HIS A 179      11.286   5.601  13.348  1.00  0.61           H  
ATOM   2680  N   VAL A 180      10.004   0.449  18.833  1.00  0.61           N  
ATOM   2681  CA  VAL A 180       9.671  -0.051  20.153  1.00  0.61           C  
ATOM   2682  C   VAL A 180       9.446  -1.559  20.130  1.00  0.61           C  
ATOM   2683  O   VAL A 180       8.729  -2.063  19.265  1.00  0.61           O  
ATOM   2684  CB  VAL A 180       8.417   0.653  20.717  1.00  0.61           C  
ATOM   2685  CG1 VAL A 180       8.065   0.090  22.087  1.00  0.61           C  
ATOM   2686  CG2 VAL A 180       8.675   2.147  20.829  1.00  0.61           C  
ATOM   2687  H   VAL A 180       9.384   0.236  18.052  1.00  0.61           H  
ATOM   2688  HA  VAL A 180      10.498   0.175  20.801  1.00  0.61           H  
ATOM   2689  HB  VAL A 180       7.576   0.467  20.058  1.00  0.61           H  
ATOM   2690 1HG1 VAL A 180       7.179   0.593  22.461  1.00  0.61           H  
ATOM   2691 2HG1 VAL A 180       7.871  -0.976  22.016  1.00  0.61           H  
ATOM   2692 3HG1 VAL A 180       8.900   0.261  22.771  1.00  0.61           H  
ATOM   2693 1HG2 VAL A 180       7.797   2.641  21.226  1.00  0.61           H  
ATOM   2694 2HG2 VAL A 180       9.506   2.316  21.490  1.00  0.61           H  
ATOM   2695 3HG2 VAL A 180       8.903   2.559  19.855  1.00  0.61           H  
ATOM   2696  N   ALA A 181      10.083  -2.273  21.045  1.00  0.62           N  
ATOM   2697  CA  ALA A 181       9.883  -3.714  21.116  1.00  0.62           C  
ATOM   2698  C   ALA A 181       9.242  -4.057  22.426  1.00  0.62           C  
ATOM   2699  O   ALA A 181       9.666  -3.558  23.462  1.00  0.62           O  
ATOM   2700  CB  ALA A 181      11.178  -4.471  20.985  1.00  0.62           C  
ATOM   2701  H   ALA A 181      10.684  -1.783  21.710  1.00  0.62           H  
ATOM   2702  HA  ALA A 181       9.215  -4.015  20.315  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181      10.946  -5.518  21.051  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      11.646  -4.264  20.026  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      11.851  -4.198  21.785  1.00  0.62           H  
ATOM   2706  N   ILE A 182       8.262  -4.935  22.390  1.00  0.66           N  
ATOM   2707  CA  ILE A 182       7.574  -5.348  23.597  1.00  0.66           C  
ATOM   2708  C   ILE A 182       7.733  -6.829  23.823  1.00  0.66           C  
ATOM   2709  O   ILE A 182       7.400  -7.628  22.944  1.00  0.66           O  
ATOM   2710  CB  ILE A 182       6.069  -5.018  23.500  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182       5.886  -3.533  23.219  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182       5.352  -5.394  24.795  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182       5.792  -3.157  21.737  1.00  0.66           C  
ATOM   2714  H   ILE A 182       7.967  -5.301  21.489  1.00  0.66           H  
ATOM   2715  HA  ILE A 182       8.005  -4.830  24.447  1.00  0.66           H  
ATOM   2716  HB  ILE A 182       5.637  -5.568  22.679  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182       4.982  -3.220  23.718  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182       6.721  -2.991  23.636  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182       4.300  -5.152  24.700  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182       5.465  -6.462  24.983  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182       5.784  -4.831  25.627  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182       5.665  -2.084  21.648  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182       6.698  -3.450  21.212  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182       4.956  -3.642  21.287  1.00  0.66           H  
ATOM   2725  N   ILE A 183       8.240  -7.199  24.992  1.00  0.74           N  
ATOM   2726  CA  ILE A 183       8.337  -8.614  25.291  1.00  0.74           C  
ATOM   2727  C   ILE A 183       7.431  -8.977  26.450  1.00  0.74           C  
ATOM   2728  O   ILE A 183       7.659  -8.569  27.595  1.00  0.74           O  
ATOM   2729  CB  ILE A 183       9.751  -9.090  25.633  1.00  0.74           C  
ATOM   2730  CG1 ILE A 183      10.736  -8.854  24.544  1.00  0.74           C  
ATOM   2731  CG2 ILE A 183       9.707 -10.536  25.856  1.00  0.74           C  
ATOM   2732  CD1 ILE A 183      12.117  -9.300  24.956  1.00  0.74           C  
ATOM   2733  H   ILE A 183       8.521  -6.486  25.669  1.00  0.74           H  
ATOM   2734  HA  ILE A 183       8.000  -9.183  24.427  1.00  0.74           H  
ATOM   2735  HB  ILE A 183      10.110  -8.595  26.531  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 183      10.448  -9.408  23.675  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 183      10.768  -7.792  24.295  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 183      10.690 -10.865  26.088  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 183       9.039 -10.757  26.673  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 183       9.358 -11.039  24.965  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 183      12.806  -9.137  24.160  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 183      12.433  -8.750  25.829  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 183      12.100 -10.361  25.187  1.00  0.74           H  
ATOM   2744  N   ASN A 184       6.434  -9.791  26.145  1.00  0.86           N  
ATOM   2745  CA  ASN A 184       5.474 -10.244  27.115  1.00  0.86           C  
ATOM   2746  C   ASN A 184       6.011 -11.537  27.710  1.00  0.86           C  
ATOM   2747  O   ASN A 184       7.051 -12.034  27.281  1.00  0.86           O  
ATOM   2748  CB  ASN A 184       4.110 -10.360  26.464  1.00  0.86           C  
ATOM   2749  CG  ASN A 184       2.975 -10.251  27.413  1.00  0.86           C  
ATOM   2750  OD1 ASN A 184       3.038 -10.629  28.591  1.00  0.86           O  
ATOM   2751  ND2 ASN A 184       1.930  -9.708  26.914  1.00  0.86           N  
ATOM   2752  H   ASN A 184       6.300 -10.075  25.175  1.00  0.86           H  
ATOM   2753  HA  ASN A 184       5.410  -9.513  27.923  1.00  0.86           H  
ATOM   2754 1HB  ASN A 184       4.008  -9.580  25.703  1.00  0.86           H  
ATOM   2755 2HB  ASN A 184       4.026 -11.314  25.953  1.00  0.86           H  
ATOM   2756 1HD2 ASN A 184       1.104  -9.579  27.474  1.00  0.86           H  
ATOM   2757 2HD2 ASN A 184       1.948  -9.392  25.962  1.00  0.86           H  
ATOM   2758  N   ASN A 185       5.324 -12.068  28.695  1.00  1.02           N  
ATOM   2759  CA  ASN A 185       5.822 -13.211  29.438  1.00  1.02           C  
ATOM   2760  C   ASN A 185       6.293 -14.395  28.583  1.00  1.02           C  
ATOM   2761  O   ASN A 185       5.566 -14.924  27.723  1.00  1.02           O  
ATOM   2762  CB  ASN A 185       4.747 -13.673  30.391  1.00  1.02           C  
ATOM   2763  CG  ASN A 185       4.462 -12.679  31.485  1.00  1.02           C  
ATOM   2764  OD1 ASN A 185       5.299 -11.847  31.835  1.00  1.02           O  
ATOM   2765  ND2 ASN A 185       3.276 -12.749  32.029  1.00  1.02           N  
ATOM   2766  H   ASN A 185       4.456 -11.626  28.964  1.00  1.02           H  
ATOM   2767  HA  ASN A 185       6.675 -12.871  30.018  1.00  1.02           H  
ATOM   2768 1HB  ASN A 185       3.827 -13.864  29.837  1.00  1.02           H  
ATOM   2769 2HB  ASN A 185       5.058 -14.615  30.846  1.00  1.02           H  
ATOM   2770 1HD2 ASN A 185       3.021 -12.114  32.757  1.00  1.02           H  
ATOM   2771 2HD2 ASN A 185       2.622 -13.436  31.712  1.00  1.02           H  
ATOM   2772  N   ALA A 186       7.515 -14.858  28.869  1.00  1.24           N  
ATOM   2773  CA  ALA A 186       8.123 -15.992  28.166  1.00  1.24           C  
ATOM   2774  C   ALA A 186       7.754 -17.313  28.819  1.00  1.24           C  
ATOM   2775  O   ALA A 186       8.562 -17.930  29.517  1.00  1.24           O  
ATOM   2776  CB  ALA A 186       9.623 -15.848  28.102  1.00  1.24           C  
ATOM   2777  H   ALA A 186       8.053 -14.382  29.606  1.00  1.24           H  
ATOM   2778  HA  ALA A 186       7.733 -16.010  27.148  1.00  1.24           H  
ATOM   2779 1HB  ALA A 186      10.051 -16.686  27.561  1.00  1.24           H  
ATOM   2780 2HB  ALA A 186       9.845 -14.950  27.589  1.00  1.24           H  
ATOM   2781 3HB  ALA A 186      10.030 -15.820  29.113  1.00  1.24           H  
ATOM   2782  N   GLY A 187       6.526 -17.736  28.596  1.00  1.48           N  
ATOM   2783  CA  GLY A 187       6.036 -18.965  29.204  1.00  1.48           C  
ATOM   2784  C   GLY A 187       6.552 -20.171  28.429  1.00  1.48           C  
ATOM   2785  O   GLY A 187       7.403 -20.038  27.554  1.00  1.48           O  
ATOM   2786  H   GLY A 187       5.921 -17.146  28.023  1.00  1.48           H  
ATOM   2787 1HA  GLY A 187       6.363 -19.021  30.241  1.00  1.48           H  
ATOM   2788 2HA  GLY A 187       4.946 -18.963  29.205  1.00  1.48           H  
ATOM   2789  N   THR A 188       5.997 -21.344  28.714  1.00  1.72           N  
ATOM   2790  CA  THR A 188       6.433 -22.598  28.095  1.00  1.72           C  
ATOM   2791  C   THR A 188       5.539 -22.994  26.927  1.00  1.72           C  
ATOM   2792  O   THR A 188       5.454 -24.160  26.522  1.00  1.72           O  
ATOM   2793  CB  THR A 188       6.530 -23.718  29.140  1.00  1.72           C  
ATOM   2794  OG1 THR A 188       5.269 -23.876  29.804  1.00  1.72           O  
ATOM   2795  CG2 THR A 188       7.627 -23.394  30.139  1.00  1.72           C  
ATOM   2796  H   THR A 188       5.272 -21.377  29.419  1.00  1.72           H  
ATOM   2797  HA  THR A 188       7.436 -22.449  27.699  1.00  1.72           H  
ATOM   2798  HB  THR A 188       6.776 -24.652  28.640  1.00  1.72           H  
ATOM   2799  HG1 THR A 188       5.303 -24.646  30.380  1.00  1.72           H  
ATOM   2800 1HG2 THR A 188       7.703 -24.197  30.872  1.00  1.72           H  
ATOM   2801 2HG2 THR A 188       8.574 -23.293  29.610  1.00  1.72           H  
ATOM   2802 3HG2 THR A 188       7.395 -22.459  30.648  1.00  1.72           H  
ATOM   2803  N   ALA A 189       4.828 -22.009  26.411  1.00  1.92           N  
ATOM   2804  CA  ALA A 189       3.995 -22.225  25.261  1.00  1.92           C  
ATOM   2805  C   ALA A 189       4.849 -22.783  24.156  1.00  1.92           C  
ATOM   2806  O   ALA A 189       5.918 -22.254  23.857  1.00  1.92           O  
ATOM   2807  CB  ALA A 189       3.374 -20.930  24.813  1.00  1.92           C  
ATOM   2808  H   ALA A 189       4.919 -21.085  26.806  1.00  1.92           H  
ATOM   2809  HA  ALA A 189       3.222 -22.951  25.508  1.00  1.92           H  
ATOM   2810 1HB  ALA A 189       2.783 -21.109  23.942  1.00  1.92           H  
ATOM   2811 2HB  ALA A 189       2.752 -20.521  25.607  1.00  1.92           H  
ATOM   2812 3HB  ALA A 189       4.165 -20.231  24.566  1.00  1.92           H  
ATOM   2813  N   HIS A 190       4.353 -23.829  23.537  1.00  2.03           N  
ATOM   2814  CA  HIS A 190       4.993 -24.510  22.431  1.00  2.03           C  
ATOM   2815  C   HIS A 190       6.387 -25.050  22.784  1.00  2.03           C  
ATOM   2816  O   HIS A 190       7.237 -25.249  21.910  1.00  2.03           O  
ATOM   2817  CB  HIS A 190       5.040 -23.574  21.229  1.00  2.03           C  
ATOM   2818  CG  HIS A 190       3.681 -22.990  20.939  1.00  2.03           C  
ATOM   2819  ND1 HIS A 190       2.610 -23.752  20.510  1.00  2.03           N  
ATOM   2820  CD2 HIS A 190       3.217 -21.722  21.063  1.00  2.03           C  
ATOM   2821  CE1 HIS A 190       1.545 -22.972  20.379  1.00  2.03           C  
ATOM   2822  NE2 HIS A 190       1.881 -21.738  20.720  1.00  2.03           N  
ATOM   2823  H   HIS A 190       3.464 -24.185  23.853  1.00  2.03           H  
ATOM   2824  HA  HIS A 190       4.384 -25.366  22.149  1.00  2.03           H  
ATOM   2825 1HB  HIS A 190       5.741 -22.763  21.404  1.00  2.03           H  
ATOM   2826 2HB  HIS A 190       5.381 -24.124  20.347  1.00  2.03           H  
ATOM   2827  HD1 HIS A 190       2.593 -24.772  20.420  1.00  2.03           H  
ATOM   2828  HD2 HIS A 190       3.689 -20.792  21.381  1.00  2.03           H  
ATOM   2829  HE1 HIS A 190       0.595 -23.380  20.044  1.00  2.03           H  
ATOM   2830  N   VAL A 191       6.582 -25.432  24.046  1.00  2.05           N  
ATOM   2831  CA  VAL A 191       7.835 -26.044  24.468  1.00  2.05           C  
ATOM   2832  C   VAL A 191       8.150 -27.329  23.693  1.00  2.05           C  
ATOM   2833  O   VAL A 191       9.316 -27.677  23.487  1.00  2.05           O  
ATOM   2834  CB  VAL A 191       7.806 -26.291  25.976  1.00  2.05           C  
ATOM   2835  CG1 VAL A 191       6.759 -27.333  26.347  1.00  2.05           C  
ATOM   2836  CG2 VAL A 191       9.159 -26.720  26.392  1.00  2.05           C  
ATOM   2837  H   VAL A 191       5.881 -25.212  24.753  1.00  2.05           H  
ATOM   2838  HA  VAL A 191       8.635 -25.333  24.283  1.00  2.05           H  
ATOM   2839  HB  VAL A 191       7.558 -25.370  26.478  1.00  2.05           H  
ATOM   2840 1HG1 VAL A 191       6.760 -27.485  27.425  1.00  2.05           H  
ATOM   2841 2HG1 VAL A 191       5.777 -26.983  26.032  1.00  2.05           H  
ATOM   2842 3HG1 VAL A 191       6.981 -28.255  25.864  1.00  2.05           H  
ATOM   2843 1HG2 VAL A 191       9.185 -26.875  27.468  1.00  2.05           H  
ATOM   2844 2HG2 VAL A 191       9.426 -27.650  25.885  1.00  2.05           H  
ATOM   2845 3HG2 VAL A 191       9.854 -25.940  26.113  1.00  2.05           H  
ATOM   2846  N   GLY A 192       7.124 -28.001  23.181  1.00  2.00           N  
ATOM   2847  CA  GLY A 192       7.317 -29.194  22.366  1.00  2.00           C  
ATOM   2848  C   GLY A 192       8.171 -28.900  21.119  1.00  2.00           C  
ATOM   2849  O   GLY A 192       8.764 -29.817  20.547  1.00  2.00           O  
ATOM   2850  H   GLY A 192       6.187 -27.682  23.378  1.00  2.00           H  
ATOM   2851 1HA  GLY A 192       7.797 -29.968  22.957  1.00  2.00           H  
ATOM   2852 2HA  GLY A 192       6.346 -29.580  22.061  1.00  2.00           H  
ATOM   2853  N   GLU A 193       8.215 -27.629  20.690  1.00  1.90           N  
ATOM   2854  CA  GLU A 193       9.008 -27.209  19.544  1.00  1.90           C  
ATOM   2855  C   GLU A 193      10.287 -26.482  19.998  1.00  1.90           C  
ATOM   2856  O   GLU A 193      11.319 -26.555  19.328  1.00  1.90           O  
ATOM   2857  CB  GLU A 193       8.170 -26.305  18.628  1.00  1.90           C  
ATOM   2858  CG  GLU A 193       6.930 -27.013  18.038  1.00  1.90           C  
ATOM   2859  CD  GLU A 193       6.082 -26.157  17.103  1.00  1.90           C  
ATOM   2860  OE1 GLU A 193       6.365 -25.000  16.939  1.00  1.90           O  
ATOM   2861  OE2 GLU A 193       5.140 -26.685  16.560  1.00  1.90           O  
ATOM   2862  H   GLU A 193       7.703 -26.915  21.196  1.00  1.90           H  
ATOM   2863  HA  GLU A 193       9.304 -28.093  18.982  1.00  1.90           H  
ATOM   2864 1HB  GLU A 193       7.829 -25.433  19.193  1.00  1.90           H  
ATOM   2865 2HB  GLU A 193       8.786 -25.941  17.804  1.00  1.90           H  
ATOM   2866 1HG  GLU A 193       7.264 -27.896  17.496  1.00  1.90           H  
ATOM   2867 2HG  GLU A 193       6.306 -27.350  18.868  1.00  1.90           H  
ATOM   2868  N   PHE A 194      10.230 -25.807  21.158  1.00  1.78           N  
ATOM   2869  CA  PHE A 194      11.384 -25.029  21.632  1.00  1.78           C  
ATOM   2870  C   PHE A 194      12.275 -25.689  22.693  1.00  1.78           C  
ATOM   2871  O   PHE A 194      13.270 -25.101  23.110  1.00  1.78           O  
ATOM   2872  CB  PHE A 194      10.931 -23.687  22.183  1.00  1.78           C  
ATOM   2873  CG  PHE A 194      10.381 -22.776  21.166  1.00  1.78           C  
ATOM   2874  CD1 PHE A 194       9.022 -22.591  21.062  1.00  1.78           C  
ATOM   2875  CD2 PHE A 194      11.225 -22.086  20.300  1.00  1.78           C  
ATOM   2876  CE1 PHE A 194       8.506 -21.750  20.114  1.00  1.78           C  
ATOM   2877  CE2 PHE A 194      10.706 -21.239  19.354  1.00  1.78           C  
ATOM   2878  CZ  PHE A 194       9.348 -21.080  19.266  1.00  1.78           C  
ATOM   2879  H   PHE A 194       9.346 -25.783  21.662  1.00  1.78           H  
ATOM   2880  HA  PHE A 194      12.014 -24.828  20.765  1.00  1.78           H  
ATOM   2881 1HB  PHE A 194      10.166 -23.854  22.938  1.00  1.78           H  
ATOM   2882 2HB  PHE A 194      11.774 -23.195  22.663  1.00  1.78           H  
ATOM   2883  HD1 PHE A 194       8.360 -23.121  21.740  1.00  1.78           H  
ATOM   2884  HD2 PHE A 194      12.304 -22.223  20.379  1.00  1.78           H  
ATOM   2885  HE1 PHE A 194       7.428 -21.611  20.032  1.00  1.78           H  
ATOM   2886  HE2 PHE A 194      11.361 -20.698  18.677  1.00  1.78           H  
ATOM   2887  HZ  PHE A 194       8.936 -20.429  18.531  1.00  1.78           H  
ATOM   2888  N   GLY A 195      11.944 -26.882  23.166  1.00  1.66           N  
ATOM   2889  CA  GLY A 195      12.815 -27.587  24.119  1.00  1.66           C  
ATOM   2890  C   GLY A 195      12.616 -27.174  25.576  1.00  1.66           C  
ATOM   2891  O   GLY A 195      12.360 -28.013  26.441  1.00  1.66           O  
ATOM   2892  H   GLY A 195      11.067 -27.309  22.886  1.00  1.66           H  
ATOM   2893 1HA  GLY A 195      12.635 -28.658  24.026  1.00  1.66           H  
ATOM   2894 2HA  GLY A 195      13.854 -27.422  23.838  1.00  1.66           H  
ATOM   2895  N   GLY A 196      12.707 -25.878  25.835  1.00  1.53           N  
ATOM   2896  CA  GLY A 196      12.512 -25.361  27.183  1.00  1.53           C  
ATOM   2897  C   GLY A 196      12.519 -23.836  27.230  1.00  1.53           C  
ATOM   2898  O   GLY A 196      12.966 -23.174  26.284  1.00  1.53           O  
ATOM   2899  H   GLY A 196      12.944 -25.274  25.049  1.00  1.53           H  
ATOM   2900 1HA  GLY A 196      11.584 -25.750  27.590  1.00  1.53           H  
ATOM   2901 2HA  GLY A 196      13.318 -25.749  27.804  1.00  1.53           H  
ATOM   2902  N   PRO A 197      12.145 -23.257  28.384  1.00  1.41           N  
ATOM   2903  CA  PRO A 197      12.004 -21.834  28.606  1.00  1.41           C  
ATOM   2904  C   PRO A 197      13.294 -21.062  28.394  1.00  1.41           C  
ATOM   2905  O   PRO A 197      13.256 -19.900  28.013  1.00  1.41           O  
ATOM   2906  CB  PRO A 197      11.539 -21.774  30.070  1.00  1.41           C  
ATOM   2907  CG  PRO A 197      11.965 -23.089  30.682  1.00  1.41           C  
ATOM   2908  CD  PRO A 197      11.861 -24.091  29.565  1.00  1.41           C  
ATOM   2909  HA  PRO A 197      11.211 -21.448  27.966  1.00  1.41           H  
ATOM   2910 1HB  PRO A 197      11.999 -20.908  30.570  1.00  1.41           H  
ATOM   2911 2HB  PRO A 197      10.449 -21.615  30.106  1.00  1.41           H  
ATOM   2912 1HG  PRO A 197      12.987 -23.001  31.083  1.00  1.41           H  
ATOM   2913 2HG  PRO A 197      11.312 -23.336  31.534  1.00  1.41           H  
ATOM   2914 1HD  PRO A 197      12.623 -24.861  29.721  1.00  1.41           H  
ATOM   2915 2HD  PRO A 197      10.846 -24.511  29.511  1.00  1.41           H  
ATOM   2916  N   GLU A 198      14.448 -21.700  28.537  1.00  1.30           N  
ATOM   2917  CA  GLU A 198      15.679 -20.956  28.311  1.00  1.30           C  
ATOM   2918  C   GLU A 198      15.805 -20.529  26.848  1.00  1.30           C  
ATOM   2919  O   GLU A 198      16.299 -19.439  26.545  1.00  1.30           O  
ATOM   2920  CB  GLU A 198      16.889 -21.791  28.720  1.00  1.30           C  
ATOM   2921  CG  GLU A 198      17.005 -22.028  30.223  1.00  1.30           C  
ATOM   2922  CD  GLU A 198      18.187 -22.894  30.605  1.00  1.30           C  
ATOM   2923  OE1 GLU A 198      18.830 -23.416  29.725  1.00  1.30           O  
ATOM   2924  OE2 GLU A 198      18.445 -23.026  31.779  1.00  1.30           O  
ATOM   2925  H   GLU A 198      14.484 -22.664  28.831  1.00  1.30           H  
ATOM   2926  HA  GLU A 198      15.654 -20.053  28.925  1.00  1.30           H  
ATOM   2927 1HB  GLU A 198      16.840 -22.763  28.228  1.00  1.30           H  
ATOM   2928 2HB  GLU A 198      17.801 -21.299  28.384  1.00  1.30           H  
ATOM   2929 1HG  GLU A 198      17.098 -21.065  30.724  1.00  1.30           H  
ATOM   2930 2HG  GLU A 198      16.086 -22.500  30.573  1.00  1.30           H  
ATOM   2931  N   LYS A 199      15.386 -21.424  25.942  1.00  1.19           N  
ATOM   2932  CA  LYS A 199      15.482 -21.193  24.506  1.00  1.19           C  
ATOM   2933  C   LYS A 199      14.397 -20.219  24.115  1.00  1.19           C  
ATOM   2934  O   LYS A 199      14.586 -19.347  23.262  1.00  1.19           O  
ATOM   2935  CB  LYS A 199      15.382 -22.499  23.729  1.00  1.19           C  
ATOM   2936  CG  LYS A 199      15.599 -22.371  22.221  1.00  1.19           C  
ATOM   2937  CD  LYS A 199      17.005 -21.801  21.902  1.00  1.19           C  
ATOM   2938  CE  LYS A 199      18.138 -22.697  22.377  1.00  1.19           C  
ATOM   2939  NZ  LYS A 199      19.481 -22.162  21.933  1.00  1.19           N  
ATOM   2940  H   LYS A 199      14.927 -22.274  26.260  1.00  1.19           H  
ATOM   2941  HA  LYS A 199      16.446 -20.732  24.284  1.00  1.19           H  
ATOM   2942 1HB  LYS A 199      16.107 -23.212  24.117  1.00  1.19           H  
ATOM   2943 2HB  LYS A 199      14.391 -22.928  23.885  1.00  1.19           H  
ATOM   2944 1HG  LYS A 199      15.486 -23.352  21.756  1.00  1.19           H  
ATOM   2945 2HG  LYS A 199      14.843 -21.703  21.806  1.00  1.19           H  
ATOM   2946 1HD  LYS A 199      17.111 -21.682  20.833  1.00  1.19           H  
ATOM   2947 2HD  LYS A 199      17.124 -20.820  22.372  1.00  1.19           H  
ATOM   2948 1HE  LYS A 199      18.121 -22.738  23.465  1.00  1.19           H  
ATOM   2949 2HE  LYS A 199      18.005 -23.702  21.980  1.00  1.19           H  
ATOM   2950 1HZ  LYS A 199      20.220 -22.755  22.268  1.00  1.19           H  
ATOM   2951 2HZ  LYS A 199      19.513 -22.119  20.928  1.00  1.19           H  
ATOM   2952 3HZ  LYS A 199      19.608 -21.201  22.311  1.00  1.19           H  
ATOM   2953  N   ILE A 200      13.246 -20.363  24.762  1.00  1.10           N  
ATOM   2954  CA  ILE A 200      12.139 -19.475  24.482  1.00  1.10           C  
ATOM   2955  C   ILE A 200      12.562 -18.043  24.827  1.00  1.10           C  
ATOM   2956  O   ILE A 200      12.382 -17.139  24.015  1.00  1.10           O  
ATOM   2957  CB  ILE A 200      10.883 -19.903  25.256  1.00  1.10           C  
ATOM   2958  CG1 ILE A 200      10.389 -21.283  24.684  1.00  1.10           C  
ATOM   2959  CG2 ILE A 200       9.807 -18.846  25.160  1.00  1.10           C  
ATOM   2960  CD1 ILE A 200       9.317 -22.022  25.497  1.00  1.10           C  
ATOM   2961  H   ILE A 200      13.144 -21.122  25.441  1.00  1.10           H  
ATOM   2962  HA  ILE A 200      11.917 -19.525  23.415  1.00  1.10           H  
ATOM   2963  HB  ILE A 200      11.139 -20.036  26.289  1.00  1.10           H  
ATOM   2964 1HG1 ILE A 200       9.992 -21.111  23.687  1.00  1.10           H  
ATOM   2965 2HG1 ILE A 200      11.255 -21.938  24.610  1.00  1.10           H  
ATOM   2966 1HG2 ILE A 200       8.933 -19.168  25.727  1.00  1.10           H  
ATOM   2967 2HG2 ILE A 200      10.180 -17.912  25.568  1.00  1.10           H  
ATOM   2968 3HG2 ILE A 200       9.534 -18.709  24.123  1.00  1.10           H  
ATOM   2969 1HD1 ILE A 200       9.061 -22.957  25.000  1.00  1.10           H  
ATOM   2970 2HD1 ILE A 200       9.683 -22.238  26.489  1.00  1.10           H  
ATOM   2971 3HD1 ILE A 200       8.424 -21.399  25.568  1.00  1.10           H  
ATOM   2972  N   VAL A 201      13.190 -17.848  25.989  1.00  1.02           N  
ATOM   2973  CA  VAL A 201      13.673 -16.528  26.383  1.00  1.02           C  
ATOM   2974  C   VAL A 201      14.692 -15.978  25.391  1.00  1.02           C  
ATOM   2975  O   VAL A 201      14.592 -14.806  25.002  1.00  1.02           O  
ATOM   2976  CB  VAL A 201      14.287 -16.590  27.792  1.00  1.02           C  
ATOM   2977  CG1 VAL A 201      15.014 -15.306  28.139  1.00  1.02           C  
ATOM   2978  CG2 VAL A 201      13.168 -16.785  28.792  1.00  1.02           C  
ATOM   2979  H   VAL A 201      13.312 -18.631  26.630  1.00  1.02           H  
ATOM   2980  HA  VAL A 201      12.820 -15.851  26.414  1.00  1.02           H  
ATOM   2981  HB  VAL A 201      14.993 -17.422  27.837  1.00  1.02           H  
ATOM   2982 1HG1 VAL A 201      15.430 -15.385  29.142  1.00  1.02           H  
ATOM   2983 2HG1 VAL A 201      15.819 -15.136  27.427  1.00  1.02           H  
ATOM   2984 3HG1 VAL A 201      14.324 -14.490  28.104  1.00  1.02           H  
ATOM   2985 1HG2 VAL A 201      13.585 -16.848  29.793  1.00  1.02           H  
ATOM   2986 2HG2 VAL A 201      12.489 -15.940  28.728  1.00  1.02           H  
ATOM   2987 3HG2 VAL A 201      12.624 -17.689  28.575  1.00  1.02           H  
ATOM   2988  N   GLU A 202      15.651 -16.815  24.955  1.00  0.95           N  
ATOM   2989  CA  GLU A 202      16.635 -16.374  23.967  1.00  0.95           C  
ATOM   2990  C   GLU A 202      15.935 -15.878  22.695  1.00  0.95           C  
ATOM   2991  O   GLU A 202      16.249 -14.795  22.182  1.00  0.95           O  
ATOM   2992  CB  GLU A 202      17.600 -17.526  23.616  1.00  0.95           C  
ATOM   2993  CG  GLU A 202      18.725 -17.159  22.620  1.00  0.95           C  
ATOM   2994  CD  GLU A 202      19.678 -18.328  22.279  1.00  0.95           C  
ATOM   2995  OE1 GLU A 202      19.515 -19.412  22.812  1.00  0.95           O  
ATOM   2996  OE2 GLU A 202      20.561 -18.123  21.483  1.00  0.95           O  
ATOM   2997  H   GLU A 202      15.708 -17.764  25.332  1.00  0.95           H  
ATOM   2998  HA  GLU A 202      17.206 -15.550  24.392  1.00  0.95           H  
ATOM   2999 1HB  GLU A 202      18.060 -17.904  24.529  1.00  0.95           H  
ATOM   3000 2HB  GLU A 202      17.032 -18.347  23.180  1.00  0.95           H  
ATOM   3001 1HG  GLU A 202      18.272 -16.790  21.703  1.00  0.95           H  
ATOM   3002 2HG  GLU A 202      19.303 -16.348  23.040  1.00  0.95           H  
ATOM   3003  N   ALA A 203      14.945 -16.647  22.219  1.00  0.90           N  
ATOM   3004  CA  ALA A 203      14.207 -16.305  21.004  1.00  0.90           C  
ATOM   3005  C   ALA A 203      13.524 -14.956  21.131  1.00  0.90           C  
ATOM   3006  O   ALA A 203      13.462 -14.182  20.177  1.00  0.90           O  
ATOM   3007  CB  ALA A 203      13.154 -17.382  20.706  1.00  0.90           C  
ATOM   3008  H   ALA A 203      14.727 -17.523  22.697  1.00  0.90           H  
ATOM   3009  HA  ALA A 203      14.920 -16.242  20.183  1.00  0.90           H  
ATOM   3010 1HB  ALA A 203      12.632 -17.139  19.789  1.00  0.90           H  
ATOM   3011 2HB  ALA A 203      13.624 -18.352  20.605  1.00  0.90           H  
ATOM   3012 3HB  ALA A 203      12.448 -17.424  21.526  1.00  0.90           H  
ATOM   3013  N   LYS A 204      13.019 -14.657  22.322  1.00  0.86           N  
ATOM   3014  CA  LYS A 204      12.314 -13.409  22.532  1.00  0.86           C  
ATOM   3015  C   LYS A 204      13.299 -12.254  22.634  1.00  0.86           C  
ATOM   3016  O   LYS A 204      13.051 -11.168  22.115  1.00  0.86           O  
ATOM   3017  CB  LYS A 204      11.476 -13.514  23.799  1.00  0.86           C  
ATOM   3018  CG  LYS A 204      10.446 -14.618  23.741  1.00  0.86           C  
ATOM   3019  CD  LYS A 204       9.477 -14.401  22.695  1.00  0.86           C  
ATOM   3020  CE  LYS A 204       8.510 -15.573  22.582  1.00  0.86           C  
ATOM   3021  NZ  LYS A 204       9.172 -16.756  21.997  1.00  0.86           N  
ATOM   3022  H   LYS A 204      13.080 -15.344  23.076  1.00  0.86           H  
ATOM   3023  HA  LYS A 204      11.660 -13.226  21.678  1.00  0.86           H  
ATOM   3024 1HB  LYS A 204      12.132 -13.709  24.648  1.00  0.86           H  
ATOM   3025 2HB  LYS A 204      10.969 -12.574  23.981  1.00  0.86           H  
ATOM   3026 1HG  LYS A 204      10.911 -15.524  23.507  1.00  0.86           H  
ATOM   3027 2HG  LYS A 204       9.940 -14.714  24.702  1.00  0.86           H  
ATOM   3028 1HD  LYS A 204       8.957 -13.509  22.930  1.00  0.86           H  
ATOM   3029 2HD  LYS A 204       9.990 -14.267  21.740  1.00  0.86           H  
ATOM   3030 1HE  LYS A 204       8.132 -15.828  23.573  1.00  0.86           H  
ATOM   3031 2HE  LYS A 204       7.674 -15.288  21.945  1.00  0.86           H  
ATOM   3032 1HZ  LYS A 204       8.520 -17.523  21.923  1.00  0.86           H  
ATOM   3033 2HZ  LYS A 204       9.509 -16.505  21.082  1.00  0.86           H  
ATOM   3034 3HZ  LYS A 204       9.956 -17.026  22.592  1.00  0.86           H  
ATOM   3035  N   GLY A 205      14.459 -12.515  23.236  1.00  0.83           N  
ATOM   3036  CA  GLY A 205      15.516 -11.527  23.432  1.00  0.83           C  
ATOM   3037  C   GLY A 205      16.025 -10.924  22.117  1.00  0.83           C  
ATOM   3038  O   GLY A 205      16.411  -9.750  22.063  1.00  0.83           O  
ATOM   3039  H   GLY A 205      14.602 -13.447  23.626  1.00  0.83           H  
ATOM   3040 1HA  GLY A 205      15.148 -10.734  24.083  1.00  0.83           H  
ATOM   3041 2HA  GLY A 205      16.337 -12.013  23.950  1.00  0.83           H  
ATOM   3042  N   GLU A 206      15.953 -11.694  21.036  1.00  0.81           N  
ATOM   3043  CA  GLU A 206      16.398 -11.201  19.729  1.00  0.81           C  
ATOM   3044  C   GLU A 206      15.611  -9.956  19.268  1.00  0.81           C  
ATOM   3045  O   GLU A 206      16.109  -9.139  18.482  1.00  0.81           O  
ATOM   3046  CB  GLU A 206      16.314 -12.306  18.672  1.00  0.81           C  
ATOM   3047  CG  GLU A 206      17.354 -13.411  18.835  1.00  0.81           C  
ATOM   3048  CD  GLU A 206      17.271 -14.420  17.743  1.00  0.81           C  
ATOM   3049  OE1 GLU A 206      16.263 -14.428  17.074  1.00  0.81           O  
ATOM   3050  OE2 GLU A 206      18.215 -15.154  17.543  1.00  0.81           O  
ATOM   3051  H   GLU A 206      15.652 -12.666  21.154  1.00  0.81           H  
ATOM   3052  HA  GLU A 206      17.449 -10.918  19.820  1.00  0.81           H  
ATOM   3053 1HB  GLU A 206      15.326 -12.773  18.716  1.00  0.81           H  
ATOM   3054 2HB  GLU A 206      16.427 -11.874  17.676  1.00  0.81           H  
ATOM   3055 1HG  GLU A 206      18.351 -12.966  18.841  1.00  0.81           H  
ATOM   3056 2HG  GLU A 206      17.196 -13.905  19.797  1.00  0.81           H  
ATOM   3057  N   ILE A 207      14.376  -9.789  19.754  1.00  0.80           N  
ATOM   3058  CA  ILE A 207      13.571  -8.636  19.364  1.00  0.80           C  
ATOM   3059  C   ILE A 207      14.183  -7.338  19.895  1.00  0.80           C  
ATOM   3060  O   ILE A 207      13.872  -6.250  19.411  1.00  0.80           O  
ATOM   3061  CB  ILE A 207      12.127  -8.752  19.860  1.00  0.80           C  
ATOM   3062  CG1 ILE A 207      11.204  -7.873  19.024  1.00  0.80           C  
ATOM   3063  CG2 ILE A 207      12.038  -8.275  21.290  1.00  0.80           C  
ATOM   3064  CD1 ILE A 207       9.752  -8.143  19.298  1.00  0.80           C  
ATOM   3065  H   ILE A 207      13.994 -10.453  20.430  1.00  0.80           H  
ATOM   3066  HA  ILE A 207      13.561  -8.557  18.299  1.00  0.80           H  
ATOM   3067  HB  ILE A 207      11.792  -9.790  19.792  1.00  0.80           H  
ATOM   3068 1HG1 ILE A 207      11.420  -6.835  19.220  1.00  0.80           H  
ATOM   3069 2HG1 ILE A 207      11.391  -8.063  17.978  1.00  0.80           H  
ATOM   3070 1HG2 ILE A 207      11.015  -8.353  21.630  1.00  0.80           H  
ATOM   3071 2HG2 ILE A 207      12.671  -8.868  21.905  1.00  0.80           H  
ATOM   3072 3HG2 ILE A 207      12.357  -7.248  21.355  1.00  0.80           H  
ATOM   3073 1HD1 ILE A 207       9.146  -7.530  18.700  1.00  0.80           H  
ATOM   3074 2HD1 ILE A 207       9.538  -9.180  19.073  1.00  0.80           H  
ATOM   3075 3HD1 ILE A 207       9.534  -7.938  20.343  1.00  0.80           H  
ATOM   3076  N   LEU A 208      15.036  -7.453  20.916  1.00  0.81           N  
ATOM   3077  CA  LEU A 208      15.682  -6.314  21.532  1.00  0.81           C  
ATOM   3078  C   LEU A 208      16.949  -6.001  20.766  1.00  0.81           C  
ATOM   3079  O   LEU A 208      17.247  -4.842  20.470  1.00  0.81           O  
ATOM   3080  CB  LEU A 208      16.084  -6.696  22.942  1.00  0.81           C  
ATOM   3081  CG  LEU A 208      14.954  -7.128  23.795  1.00  0.81           C  
ATOM   3082  CD1 LEU A 208      15.483  -7.643  25.120  1.00  0.81           C  
ATOM   3083  CD2 LEU A 208      14.026  -5.992  23.974  1.00  0.81           C  
ATOM   3084  H   LEU A 208      15.269  -8.377  21.272  1.00  0.81           H  
ATOM   3085  HA  LEU A 208      15.011  -5.458  21.519  1.00  0.81           H  
ATOM   3086 1HB  LEU A 208      16.819  -7.492  22.911  1.00  0.81           H  
ATOM   3087 2HB  LEU A 208      16.544  -5.832  23.421  1.00  0.81           H  
ATOM   3088  HG  LEU A 208      14.442  -7.940  23.302  1.00  0.81           H  
ATOM   3089 1HD1 LEU A 208      14.664  -7.972  25.728  1.00  0.81           H  
ATOM   3090 2HD1 LEU A 208      16.157  -8.480  24.937  1.00  0.81           H  
ATOM   3091 3HD1 LEU A 208      16.017  -6.867  25.634  1.00  0.81           H  
ATOM   3092 1HD2 LEU A 208      13.178  -6.294  24.582  1.00  0.81           H  
ATOM   3093 2HD2 LEU A 208      14.577  -5.211  24.462  1.00  0.81           H  
ATOM   3094 3HD2 LEU A 208      13.671  -5.652  22.999  1.00  0.81           H  
ATOM   3095  N   GLU A 209      17.656  -7.061  20.370  1.00  0.84           N  
ATOM   3096  CA  GLU A 209      18.930  -6.913  19.668  1.00  0.84           C  
ATOM   3097  C   GLU A 209      18.749  -6.160  18.362  1.00  0.84           C  
ATOM   3098  O   GLU A 209      19.641  -5.433  17.927  1.00  0.84           O  
ATOM   3099  CB  GLU A 209      19.581  -8.271  19.370  1.00  0.84           C  
ATOM   3100  CG  GLU A 209      20.098  -9.023  20.599  1.00  0.84           C  
ATOM   3101  CD  GLU A 209      20.758 -10.359  20.262  1.00  0.84           C  
ATOM   3102  OE1 GLU A 209      20.706 -10.767  19.126  1.00  0.84           O  
ATOM   3103  OE2 GLU A 209      21.331 -10.952  21.152  1.00  0.84           O  
ATOM   3104  H   GLU A 209      17.317  -7.988  20.635  1.00  0.84           H  
ATOM   3105  HA  GLU A 209      19.605  -6.336  20.304  1.00  0.84           H  
ATOM   3106 1HB  GLU A 209      18.854  -8.914  18.870  1.00  0.84           H  
ATOM   3107 2HB  GLU A 209      20.415  -8.129  18.685  1.00  0.84           H  
ATOM   3108 1HG  GLU A 209      20.814  -8.394  21.126  1.00  0.84           H  
ATOM   3109 2HG  GLU A 209      19.253  -9.203  21.269  1.00  0.84           H  
ATOM   3110  N   GLY A 210      17.607  -6.377  17.715  1.00  0.89           N  
ATOM   3111  CA  GLY A 210      17.326  -5.729  16.445  1.00  0.89           C  
ATOM   3112  C   GLY A 210      16.669  -4.337  16.526  1.00  0.89           C  
ATOM   3113  O   GLY A 210      16.331  -3.767  15.486  1.00  0.89           O  
ATOM   3114  H   GLY A 210      16.938  -7.043  18.109  1.00  0.89           H  
ATOM   3115 1HA  GLY A 210      18.266  -5.631  15.903  1.00  0.89           H  
ATOM   3116 2HA  GLY A 210      16.723  -6.384  15.843  1.00  0.89           H  
ATOM   3117  N   LEU A 211      16.455  -3.788  17.730  1.00  0.93           N  
ATOM   3118  CA  LEU A 211      15.863  -2.443  17.826  1.00  0.93           C  
ATOM   3119  C   LEU A 211      16.718  -1.391  17.143  1.00  0.93           C  
ATOM   3120  O   LEU A 211      17.946  -1.347  17.313  1.00  0.93           O  
ATOM   3121  CB  LEU A 211      15.616  -2.034  19.280  1.00  0.93           C  
ATOM   3122  CG  LEU A 211      14.394  -2.547  19.951  1.00  0.93           C  
ATOM   3123  CD1 LEU A 211      14.469  -2.279  21.453  1.00  0.93           C  
ATOM   3124  CD2 LEU A 211      13.234  -1.764  19.367  1.00  0.93           C  
ATOM   3125  H   LEU A 211      16.732  -4.277  18.583  1.00  0.93           H  
ATOM   3126  HA  LEU A 211      14.896  -2.462  17.322  1.00  0.93           H  
ATOM   3127 1HB  LEU A 211      16.412  -2.454  19.842  1.00  0.93           H  
ATOM   3128 2HB  LEU A 211      15.645  -0.948  19.364  1.00  0.93           H  
ATOM   3129  HG  LEU A 211      14.274  -3.619  19.775  1.00  0.93           H  
ATOM   3130 1HD1 LEU A 211      13.558  -2.619  21.929  1.00  0.93           H  
ATOM   3131 2HD1 LEU A 211      15.320  -2.817  21.873  1.00  0.93           H  
ATOM   3132 3HD1 LEU A 211      14.589  -1.210  21.628  1.00  0.93           H  
ATOM   3133 1HD2 LEU A 211      12.331  -2.070  19.811  1.00  0.93           H  
ATOM   3134 2HD2 LEU A 211      13.381  -0.701  19.558  1.00  0.93           H  
ATOM   3135 3HD2 LEU A 211      13.188  -1.928  18.309  1.00  0.93           H  
ATOM   3136  N   ASP A 212      16.056  -0.489  16.419  1.00  0.94           N  
ATOM   3137  CA  ASP A 212      16.771   0.555  15.698  1.00  0.94           C  
ATOM   3138  C   ASP A 212      17.396   1.548  16.668  1.00  0.94           C  
ATOM   3139  O   ASP A 212      17.123   1.518  17.871  1.00  0.94           O  
ATOM   3140  CB  ASP A 212      15.825   1.274  14.719  1.00  0.94           C  
ATOM   3141  CG  ASP A 212      16.551   2.010  13.528  1.00  0.94           C  
ATOM   3142  OD1 ASP A 212      17.769   2.074  13.536  1.00  0.94           O  
ATOM   3143  OD2 ASP A 212      15.878   2.479  12.636  1.00  0.94           O  
ATOM   3144  H   ASP A 212      15.034  -0.551  16.336  1.00  0.94           H  
ATOM   3145  HA  ASP A 212      17.572   0.090  15.122  1.00  0.94           H  
ATOM   3146 1HB  ASP A 212      15.109   0.552  14.309  1.00  0.94           H  
ATOM   3147 2HB  ASP A 212      15.245   2.017  15.275  1.00  0.94           H  
ATOM   3148  N   ALA A 213      18.265   2.400  16.145  1.00  0.92           N  
ATOM   3149  CA  ALA A 213      18.932   3.400  16.965  1.00  0.92           C  
ATOM   3150  C   ALA A 213      17.884   4.248  17.654  1.00  0.92           C  
ATOM   3151  O   ALA A 213      16.877   4.604  17.046  1.00  0.92           O  
ATOM   3152  CB  ALA A 213      19.844   4.264  16.121  1.00  0.92           C  
ATOM   3153  H   ALA A 213      18.428   2.348  15.138  1.00  0.92           H  
ATOM   3154  HA  ALA A 213      19.519   2.888  17.727  1.00  0.92           H  
ATOM   3155 1HB  ALA A 213      20.336   5.002  16.752  1.00  0.92           H  
ATOM   3156 2HB  ALA A 213      20.594   3.638  15.638  1.00  0.92           H  
ATOM   3157 3HB  ALA A 213      19.253   4.773  15.359  1.00  0.92           H  
ATOM   3158  N   SER A 214      18.119   4.552  18.934  1.00  0.86           N  
ATOM   3159  CA  SER A 214      17.208   5.329  19.794  1.00  0.86           C  
ATOM   3160  C   SER A 214      16.008   4.481  20.242  1.00  0.86           C  
ATOM   3161  O   SER A 214      15.147   4.961  20.985  1.00  0.86           O  
ATOM   3162  CB  SER A 214      16.704   6.609  19.126  1.00  0.86           C  
ATOM   3163  OG  SER A 214      15.571   6.388  18.332  1.00  0.86           O  
ATOM   3164  H   SER A 214      18.974   4.214  19.349  1.00  0.86           H  
ATOM   3165  HA  SER A 214      17.757   5.622  20.690  1.00  0.86           H  
ATOM   3166 1HB  SER A 214      16.470   7.345  19.893  1.00  0.86           H  
ATOM   3167 2HB  SER A 214      17.498   7.027  18.510  1.00  0.86           H  
ATOM   3168  HG  SER A 214      15.821   5.696  17.713  1.00  0.86           H  
ATOM   3169  N   GLY A 215      15.956   3.224  19.787  1.00  0.79           N  
ATOM   3170  CA  GLY A 215      14.857   2.323  20.063  1.00  0.79           C  
ATOM   3171  C   GLY A 215      14.673   2.037  21.540  1.00  0.79           C  
ATOM   3172  O   GLY A 215      15.616   2.104  22.342  1.00  0.79           O  
ATOM   3173  H   GLY A 215      16.684   2.868  19.176  1.00  0.79           H  
ATOM   3174 1HA  GLY A 215      13.946   2.763  19.665  1.00  0.79           H  
ATOM   3175 2HA  GLY A 215      15.012   1.391  19.522  1.00  0.79           H  
ATOM   3176  N   THR A 216      13.430   1.717  21.878  1.00  0.72           N  
ATOM   3177  CA  THR A 216      13.022   1.444  23.244  1.00  0.72           C  
ATOM   3178  C   THR A 216      12.461   0.049  23.436  1.00  0.72           C  
ATOM   3179  O   THR A 216      11.664  -0.426  22.630  1.00  0.72           O  
ATOM   3180  CB  THR A 216      11.969   2.473  23.702  1.00  0.72           C  
ATOM   3181  OG1 THR A 216      12.534   3.792  23.660  1.00  0.72           O  
ATOM   3182  CG2 THR A 216      11.463   2.180  25.106  1.00  0.72           C  
ATOM   3183  H   THR A 216      12.742   1.668  21.128  1.00  0.72           H  
ATOM   3184  HA  THR A 216      13.897   1.548  23.874  1.00  0.72           H  
ATOM   3185  HB  THR A 216      11.135   2.440  23.023  1.00  0.72           H  
ATOM   3186  HG1 THR A 216      12.885   3.968  22.777  1.00  0.72           H  
ATOM   3187 1HG2 THR A 216      10.727   2.930  25.376  1.00  0.72           H  
ATOM   3188 2HG2 THR A 216      10.999   1.199  25.145  1.00  0.72           H  
ATOM   3189 3HG2 THR A 216      12.295   2.214  25.809  1.00  0.72           H  
ATOM   3190  N   ALA A 217      12.890  -0.607  24.493  1.00  0.66           N  
ATOM   3191  CA  ALA A 217      12.334  -1.899  24.825  1.00  0.66           C  
ATOM   3192  C   ALA A 217      11.324  -1.735  25.939  1.00  0.66           C  
ATOM   3193  O   ALA A 217      11.538  -0.930  26.844  1.00  0.66           O  
ATOM   3194  CB  ALA A 217      13.416  -2.849  25.251  1.00  0.66           C  
ATOM   3195  H   ALA A 217      13.590  -0.165  25.093  1.00  0.66           H  
ATOM   3196  HA  ALA A 217      11.823  -2.300  23.951  1.00  0.66           H  
ATOM   3197 1HB  ALA A 217      12.965  -3.807  25.498  1.00  0.66           H  
ATOM   3198 2HB  ALA A 217      14.130  -2.963  24.443  1.00  0.66           H  
ATOM   3199 3HB  ALA A 217      13.912  -2.452  26.122  1.00  0.66           H  
ATOM   3200  N   VAL A 218      10.267  -2.522  25.900  1.00  0.62           N  
ATOM   3201  CA  VAL A 218       9.280  -2.591  26.959  1.00  0.62           C  
ATOM   3202  C   VAL A 218       9.271  -4.002  27.513  1.00  0.62           C  
ATOM   3203  O   VAL A 218       8.956  -4.961  26.797  1.00  0.62           O  
ATOM   3204  CB  VAL A 218       7.890  -2.234  26.424  1.00  0.62           C  
ATOM   3205  CG1 VAL A 218       6.871  -2.340  27.514  1.00  0.62           C  
ATOM   3206  CG2 VAL A 218       7.909  -0.828  25.824  1.00  0.62           C  
ATOM   3207  H   VAL A 218      10.134  -3.105  25.087  1.00  0.62           H  
ATOM   3208  HA  VAL A 218       9.549  -1.894  27.747  1.00  0.62           H  
ATOM   3209  HB  VAL A 218       7.621  -2.939  25.674  1.00  0.62           H  
ATOM   3210 1HG1 VAL A 218       5.884  -2.116  27.105  1.00  0.62           H  
ATOM   3211 2HG1 VAL A 218       6.882  -3.354  27.898  1.00  0.62           H  
ATOM   3212 3HG1 VAL A 218       7.116  -1.641  28.314  1.00  0.62           H  
ATOM   3213 1HG2 VAL A 218       6.930  -0.601  25.438  1.00  0.62           H  
ATOM   3214 2HG2 VAL A 218       8.177  -0.107  26.589  1.00  0.62           H  
ATOM   3215 3HG2 VAL A 218       8.638  -0.789  25.017  1.00  0.62           H  
ATOM   3216  N   LEU A 219       9.667  -4.130  28.766  1.00  0.62           N  
ATOM   3217  CA  LEU A 219       9.806  -5.447  29.357  1.00  0.62           C  
ATOM   3218  C   LEU A 219       8.875  -5.681  30.541  1.00  0.62           C  
ATOM   3219  O   LEU A 219       8.641  -4.779  31.353  1.00  0.62           O  
ATOM   3220  CB  LEU A 219      11.249  -5.629  29.796  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      12.357  -5.485  28.705  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      13.738  -5.624  29.369  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      12.166  -6.530  27.638  1.00  0.62           C  
ATOM   3224  H   LEU A 219       9.907  -3.287  29.294  1.00  0.62           H  
ATOM   3225  HA  LEU A 219       9.574  -6.195  28.599  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219      11.440  -4.874  30.529  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219      11.351  -6.609  30.247  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      12.303  -4.491  28.253  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      14.523  -5.513  28.617  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      13.853  -4.860  30.127  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      13.821  -6.601  29.840  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      12.944  -6.423  26.892  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      12.220  -7.519  28.082  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219      11.192  -6.406  27.166  1.00  0.62           H  
ATOM   3235  N   ASN A 220       8.386  -6.911  30.669  1.00  0.64           N  
ATOM   3236  CA  ASN A 220       7.537  -7.249  31.805  1.00  0.64           C  
ATOM   3237  C   ASN A 220       8.398  -7.591  33.018  1.00  0.64           C  
ATOM   3238  O   ASN A 220       9.021  -8.648  33.083  1.00  0.64           O  
ATOM   3239  CB  ASN A 220       6.595  -8.382  31.463  1.00  0.64           C  
ATOM   3240  CG  ASN A 220       5.583  -8.646  32.566  1.00  0.64           C  
ATOM   3241  OD1 ASN A 220       5.817  -8.411  33.765  1.00  0.64           O  
ATOM   3242  ND2 ASN A 220       4.428  -9.129  32.175  1.00  0.64           N  
ATOM   3243  H   ASN A 220       8.587  -7.609  29.960  1.00  0.64           H  
ATOM   3244  HA  ASN A 220       6.942  -6.375  32.076  1.00  0.64           H  
ATOM   3245 1HB  ASN A 220       6.093  -8.197  30.524  1.00  0.64           H  
ATOM   3246 2HB  ASN A 220       7.179  -9.293  31.323  1.00  0.64           H  
ATOM   3247 1HD2 ASN A 220       3.728  -9.336  32.853  1.00  0.64           H  
ATOM   3248 2HD2 ASN A 220       4.254  -9.299  31.205  1.00  0.64           H  
ATOM   3249  N   LEU A 221       8.458  -6.674  33.963  1.00  0.67           N  
ATOM   3250  CA  LEU A 221       9.295  -6.767  35.157  1.00  0.67           C  
ATOM   3251  C   LEU A 221       8.936  -7.943  36.067  1.00  0.67           C  
ATOM   3252  O   LEU A 221       9.751  -8.361  36.888  1.00  0.67           O  
ATOM   3253  CB  LEU A 221       9.235  -5.468  35.919  1.00  0.67           C  
ATOM   3254  CG  LEU A 221      10.214  -5.253  37.019  1.00  0.67           C  
ATOM   3255  CD1 LEU A 221      11.597  -5.336  36.490  1.00  0.67           C  
ATOM   3256  CD2 LEU A 221       9.958  -3.888  37.616  1.00  0.67           C  
ATOM   3257  H   LEU A 221       7.862  -5.851  33.865  1.00  0.67           H  
ATOM   3258  HA  LEU A 221      10.320  -6.909  34.831  1.00  0.67           H  
ATOM   3259 1HB  LEU A 221       9.315  -4.649  35.219  1.00  0.67           H  
ATOM   3260 2HB  LEU A 221       8.279  -5.418  36.368  1.00  0.67           H  
ATOM   3261  HG  LEU A 221      10.090  -6.022  37.767  1.00  0.67           H  
ATOM   3262 1HD1 LEU A 221      12.310  -5.177  37.298  1.00  0.67           H  
ATOM   3263 2HD1 LEU A 221      11.748  -6.320  36.063  1.00  0.67           H  
ATOM   3264 3HD1 LEU A 221      11.739  -4.574  35.727  1.00  0.67           H  
ATOM   3265 1HD2 LEU A 221      10.659  -3.700  38.421  1.00  0.67           H  
ATOM   3266 2HD2 LEU A 221      10.088  -3.136  36.846  1.00  0.67           H  
ATOM   3267 3HD2 LEU A 221       8.943  -3.846  38.001  1.00  0.67           H  
ATOM   3268  N   ASP A 222       7.688  -8.429  35.987  1.00  0.71           N  
ATOM   3269  CA  ASP A 222       7.242  -9.529  36.845  1.00  0.71           C  
ATOM   3270  C   ASP A 222       7.720 -10.889  36.282  1.00  0.71           C  
ATOM   3271  O   ASP A 222       7.572 -11.928  36.931  1.00  0.71           O  
ATOM   3272  CB  ASP A 222       5.696  -9.536  36.996  1.00  0.71           C  
ATOM   3273  CG  ASP A 222       5.050  -8.323  37.862  1.00  0.71           C  
ATOM   3274  OD1 ASP A 222       5.721  -7.766  38.704  1.00  0.71           O  
ATOM   3275  OD2 ASP A 222       3.878  -7.985  37.648  1.00  0.71           O  
ATOM   3276  H   ASP A 222       7.058  -8.083  35.263  1.00  0.71           H  
ATOM   3277  HA  ASP A 222       7.683  -9.396  37.833  1.00  0.71           H  
ATOM   3278 1HB  ASP A 222       5.251  -9.519  36.003  1.00  0.71           H  
ATOM   3279 2HB  ASP A 222       5.397 -10.479  37.457  1.00  0.71           H  
ATOM   3280  N   ASP A 223       8.264 -10.881  35.056  1.00  0.75           N  
ATOM   3281  CA  ASP A 223       8.779 -12.065  34.363  1.00  0.75           C  
ATOM   3282  C   ASP A 223      10.188 -12.382  34.846  1.00  0.75           C  
ATOM   3283  O   ASP A 223      11.069 -11.527  34.804  1.00  0.75           O  
ATOM   3284  CB  ASP A 223       8.776 -11.913  32.835  1.00  0.75           C  
ATOM   3285  CG  ASP A 223       9.115 -13.234  32.052  1.00  0.75           C  
ATOM   3286  OD1 ASP A 223       9.765 -14.110  32.592  1.00  0.75           O  
ATOM   3287  OD2 ASP A 223       8.721 -13.325  30.908  1.00  0.75           O  
ATOM   3288  H   ASP A 223       8.371  -9.997  34.561  1.00  0.75           H  
ATOM   3289  HA  ASP A 223       8.139 -12.911  34.612  1.00  0.75           H  
ATOM   3290 1HB  ASP A 223       7.800 -11.554  32.514  1.00  0.75           H  
ATOM   3291 2HB  ASP A 223       9.502 -11.145  32.554  1.00  0.75           H  
ATOM   3292  N   LYS A 224      10.417 -13.599  35.320  1.00  0.77           N  
ATOM   3293  CA  LYS A 224      11.735 -14.001  35.821  1.00  0.77           C  
ATOM   3294  C   LYS A 224      12.841 -13.830  34.754  1.00  0.77           C  
ATOM   3295  O   LYS A 224      14.021 -13.697  35.085  1.00  0.77           O  
ATOM   3296  CB  LYS A 224      11.692 -15.460  36.282  1.00  0.77           C  
ATOM   3297  CG  LYS A 224      10.863 -15.692  37.541  1.00  0.77           C  
ATOM   3298  CD  LYS A 224      10.843 -17.163  37.937  1.00  0.77           C  
ATOM   3299  CE  LYS A 224      10.013 -17.385  39.195  1.00  0.77           C  
ATOM   3300  NZ  LYS A 224       9.962 -18.821  39.582  1.00  0.77           N  
ATOM   3301  H   LYS A 224       9.659 -14.267  35.316  1.00  0.77           H  
ATOM   3302  HA  LYS A 224      11.985 -13.368  36.672  1.00  0.77           H  
ATOM   3303 1HB  LYS A 224      11.281 -16.080  35.484  1.00  0.77           H  
ATOM   3304 2HB  LYS A 224      12.706 -15.808  36.476  1.00  0.77           H  
ATOM   3305 1HG  LYS A 224      11.281 -15.108  38.361  1.00  0.77           H  
ATOM   3306 2HG  LYS A 224       9.840 -15.355  37.363  1.00  0.77           H  
ATOM   3307 1HD  LYS A 224      10.417 -17.753  37.123  1.00  0.77           H  
ATOM   3308 2HD  LYS A 224      11.861 -17.507  38.118  1.00  0.77           H  
ATOM   3309 1HE  LYS A 224      10.448 -16.813  40.013  1.00  0.77           H  
ATOM   3310 2HE  LYS A 224       8.997 -17.032  39.018  1.00  0.77           H  
ATOM   3311 1HZ  LYS A 224       9.403 -18.924  40.418  1.00  0.77           H  
ATOM   3312 2HZ  LYS A 224       9.549 -19.359  38.833  1.00  0.77           H  
ATOM   3313 3HZ  LYS A 224      10.898 -19.156  39.760  1.00  0.77           H  
ATOM   3314  N   ALA A 225      12.452 -13.810  33.473  1.00  0.78           N  
ATOM   3315  CA  ALA A 225      13.366 -13.636  32.342  1.00  0.78           C  
ATOM   3316  C   ALA A 225      13.747 -12.170  32.116  1.00  0.78           C  
ATOM   3317  O   ALA A 225      14.582 -11.862  31.255  1.00  0.78           O  
ATOM   3318  CB  ALA A 225      12.734 -14.158  31.086  1.00  0.78           C  
ATOM   3319  H   ALA A 225      11.453 -13.924  33.266  1.00  0.78           H  
ATOM   3320  HA  ALA A 225      14.275 -14.199  32.554  1.00  0.78           H  
ATOM   3321 1HB  ALA A 225      13.424 -14.043  30.264  1.00  0.78           H  
ATOM   3322 2HB  ALA A 225      12.478 -15.203  31.219  1.00  0.78           H  
ATOM   3323 3HB  ALA A 225      11.831 -13.593  30.885  1.00  0.78           H  
ATOM   3324  N   PHE A 226      13.164 -11.268  32.902  1.00  0.77           N  
ATOM   3325  CA  PHE A 226      13.421  -9.845  32.790  1.00  0.77           C  
ATOM   3326  C   PHE A 226      14.890  -9.484  32.807  1.00  0.77           C  
ATOM   3327  O   PHE A 226      15.327  -8.697  31.971  1.00  0.77           O  
ATOM   3328  CB  PHE A 226      12.742  -9.064  33.906  1.00  0.77           C  
ATOM   3329  CG  PHE A 226      13.144  -7.645  33.874  1.00  0.77           C  
ATOM   3330  CD1 PHE A 226      12.537  -6.760  33.039  1.00  0.77           C  
ATOM   3331  CD2 PHE A 226      14.169  -7.201  34.680  1.00  0.77           C  
ATOM   3332  CE1 PHE A 226      12.947  -5.456  33.007  1.00  0.77           C  
ATOM   3333  CE2 PHE A 226      14.578  -5.907  34.653  1.00  0.77           C  
ATOM   3334  CZ  PHE A 226      13.968  -5.022  33.809  1.00  0.77           C  
ATOM   3335  H   PHE A 226      12.485 -11.567  33.601  1.00  0.77           H  
ATOM   3336  HA  PHE A 226      13.005  -9.505  31.843  1.00  0.77           H  
ATOM   3337 1HB  PHE A 226      11.654  -9.124  33.799  1.00  0.77           H  
ATOM   3338 2HB  PHE A 226      13.004  -9.486  34.877  1.00  0.77           H  
ATOM   3339  HD1 PHE A 226      11.726  -7.108  32.405  1.00  0.77           H  
ATOM   3340  HD2 PHE A 226      14.661  -7.906  35.354  1.00  0.77           H  
ATOM   3341  HE1 PHE A 226      12.469  -4.775  32.355  1.00  0.77           H  
ATOM   3342  HE2 PHE A 226      15.390  -5.592  35.309  1.00  0.77           H  
ATOM   3343  HZ  PHE A 226      14.290  -3.983  33.779  1.00  0.77           H  
ATOM   3344  N   GLU A 227      15.666 -10.024  33.749  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      17.068  -9.629  33.820  1.00  0.75           C  
ATOM   3346  C   GLU A 227      17.839 -10.044  32.567  1.00  0.75           C  
ATOM   3347  O   GLU A 227      18.724  -9.320  32.107  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      17.738 -10.206  35.067  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      17.267  -9.593  36.385  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      17.543  -8.113  36.454  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      18.626  -7.711  36.083  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      16.690  -7.388  36.910  1.00  0.75           O  
ATOM   3353  H   GLU A 227      15.279 -10.687  34.408  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      17.108  -8.542  33.892  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      17.550 -11.280  35.112  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      18.816 -10.065  34.997  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      16.193  -9.757  36.484  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      17.764 -10.095  37.214  1.00  0.75           H  
ATOM   3359  N   THR A 228      17.484 -11.186  31.979  1.00  0.72           N  
ATOM   3360  CA  THR A 228      18.164 -11.616  30.766  1.00  0.72           C  
ATOM   3361  C   THR A 228      17.915 -10.582  29.680  1.00  0.72           C  
ATOM   3362  O   THR A 228      18.833 -10.164  28.965  1.00  0.72           O  
ATOM   3363  CB  THR A 228      17.666 -12.996  30.288  1.00  0.72           C  
ATOM   3364  OG1 THR A 228      17.960 -13.994  31.279  1.00  0.72           O  
ATOM   3365  CG2 THR A 228      18.313 -13.351  28.968  1.00  0.72           C  
ATOM   3366  H   THR A 228      16.733 -11.743  32.366  1.00  0.72           H  
ATOM   3367  HA  THR A 228      19.235 -11.666  30.956  1.00  0.72           H  
ATOM   3368  HB  THR A 228      16.585 -12.958  30.143  1.00  0.72           H  
ATOM   3369  HG1 THR A 228      17.436 -13.822  32.067  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228      17.945 -14.317  28.630  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228      18.053 -12.586  28.240  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      19.394 -13.393  29.089  1.00  0.72           H  
ATOM   3373  N   TRP A 229      16.658 -10.171  29.571  1.00  0.70           N  
ATOM   3374  CA  TRP A 229      16.249  -9.200  28.577  1.00  0.70           C  
ATOM   3375  C   TRP A 229      16.852  -7.824  28.824  1.00  0.70           C  
ATOM   3376  O   TRP A 229      17.282  -7.159  27.881  1.00  0.70           O  
ATOM   3377  CB  TRP A 229      14.749  -9.131  28.570  1.00  0.70           C  
ATOM   3378  CG  TRP A 229      14.167 -10.332  28.018  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229      14.741 -11.179  27.124  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229      12.898 -10.876  28.334  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229      13.906 -12.210  26.857  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229      12.772 -12.052  27.599  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229      11.863 -10.471  29.178  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229      11.666 -12.830  27.681  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229      10.740 -11.252  29.260  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229      10.639 -12.398  28.537  1.00  0.70           C  
ATOM   3387  H   TRP A 229      15.958 -10.568  30.204  1.00  0.70           H  
ATOM   3388  HA  TRP A 229      16.579  -9.552  27.604  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229      14.380  -9.002  29.585  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229      14.434  -8.284  27.994  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229      15.720 -11.046  26.689  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229      14.098 -12.985  26.207  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229      11.946  -9.555  29.756  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229      11.576 -13.740  27.105  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229       9.926 -10.939  29.917  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229       9.724 -12.978  28.636  1.00  0.70           H  
ATOM   3397  N   ARG A 230      16.913  -7.408  30.090  1.00  0.69           N  
ATOM   3398  CA  ARG A 230      17.476  -6.113  30.435  1.00  0.69           C  
ATOM   3399  C   ARG A 230      18.907  -6.028  29.938  1.00  0.69           C  
ATOM   3400  O   ARG A 230      19.301  -5.039  29.320  1.00  0.69           O  
ATOM   3401  CB  ARG A 230      17.446  -5.864  31.934  1.00  0.69           C  
ATOM   3402  CG  ARG A 230      17.994  -4.488  32.342  1.00  0.69           C  
ATOM   3403  CD  ARG A 230      18.019  -4.268  33.828  1.00  0.69           C  
ATOM   3404  NE  ARG A 230      18.929  -5.172  34.532  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      20.262  -5.033  34.612  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      20.886  -4.029  34.025  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      20.924  -5.930  35.302  1.00  0.69           N  
ATOM   3408  H   ARG A 230      16.531  -7.993  30.827  1.00  0.69           H  
ATOM   3409  HA  ARG A 230      16.887  -5.337  29.946  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230      16.425  -5.955  32.294  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230      18.039  -6.627  32.443  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      19.014  -4.391  31.969  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230      17.370  -3.711  31.894  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230      18.336  -3.247  34.032  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230      17.030  -4.414  34.227  1.00  0.69           H  
ATOM   3416  HE  ARG A 230      18.538  -5.986  35.032  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      20.358  -3.347  33.500  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      21.888  -3.943  34.102  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      20.376  -6.685  35.741  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      21.925  -5.876  35.399  1.00  0.69           H  
ATOM   3421  N   VAL A 231      19.687  -7.084  30.180  1.00  0.69           N  
ATOM   3422  CA  VAL A 231      21.066  -7.104  29.722  1.00  0.69           C  
ATOM   3423  C   VAL A 231      21.138  -7.088  28.196  1.00  0.69           C  
ATOM   3424  O   VAL A 231      21.913  -6.329  27.616  1.00  0.69           O  
ATOM   3425  CB  VAL A 231      21.801  -8.331  30.273  1.00  0.69           C  
ATOM   3426  CG1 VAL A 231      23.175  -8.440  29.630  1.00  0.69           C  
ATOM   3427  CG2 VAL A 231      21.921  -8.197  31.792  1.00  0.69           C  
ATOM   3428  H   VAL A 231      19.316  -7.880  30.706  1.00  0.69           H  
ATOM   3429  HA  VAL A 231      21.564  -6.213  30.102  1.00  0.69           H  
ATOM   3430  HB  VAL A 231      21.233  -9.234  30.026  1.00  0.69           H  
ATOM   3431 1HG1 VAL A 231      23.688  -9.317  30.020  1.00  0.69           H  
ATOM   3432 2HG1 VAL A 231      23.062  -8.536  28.550  1.00  0.69           H  
ATOM   3433 3HG1 VAL A 231      23.756  -7.547  29.857  1.00  0.69           H  
ATOM   3434 1HG2 VAL A 231      22.433  -9.069  32.193  1.00  0.69           H  
ATOM   3435 2HG2 VAL A 231      22.486  -7.298  32.034  1.00  0.69           H  
ATOM   3436 3HG2 VAL A 231      20.926  -8.127  32.232  1.00  0.69           H  
ATOM   3437  N   ARG A 232      20.309  -7.893  27.530  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      20.285  -7.924  26.067  1.00  0.70           C  
ATOM   3439  C   ARG A 232      19.930  -6.562  25.462  1.00  0.70           C  
ATOM   3440  O   ARG A 232      20.405  -6.204  24.383  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      19.313  -8.981  25.588  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      19.796 -10.402  25.793  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      18.793 -11.386  25.374  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      19.247 -12.750  25.596  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      19.993 -13.437  24.713  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      20.313 -12.862  23.580  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      20.398 -14.668  24.977  1.00  0.70           N  
ATOM   3448  H   ARG A 232      19.688  -8.518  28.048  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      21.280  -8.202  25.720  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      18.376  -8.871  26.123  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      19.105  -8.840  24.526  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      20.692 -10.560  25.193  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      20.033 -10.564  26.840  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232      17.882 -11.233  25.940  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      18.594 -11.260  24.311  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      19.006 -13.200  26.469  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      19.990 -11.917  23.400  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      20.871 -13.346  22.888  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      20.151 -15.115  25.848  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      20.957 -15.169  24.297  1.00  0.70           H  
ATOM   3461  N   ALA A 233      19.117  -5.795  26.179  1.00  0.70           N  
ATOM   3462  CA  ALA A 233      18.682  -4.466  25.776  1.00  0.70           C  
ATOM   3463  C   ALA A 233      19.713  -3.378  26.099  1.00  0.70           C  
ATOM   3464  O   ALA A 233      19.453  -2.197  25.848  1.00  0.70           O  
ATOM   3465  CB  ALA A 233      17.388  -4.108  26.466  1.00  0.70           C  
ATOM   3466  H   ALA A 233      18.737  -6.171  27.047  1.00  0.70           H  
ATOM   3467  HA  ALA A 233      18.527  -4.480  24.698  1.00  0.70           H  
ATOM   3468 1HB  ALA A 233      17.068  -3.130  26.125  1.00  0.70           H  
ATOM   3469 2HB  ALA A 233      16.627  -4.833  26.235  1.00  0.70           H  
ATOM   3470 3HB  ALA A 233      17.555  -4.094  27.541  1.00  0.70           H  
ATOM   3471  N   ALA A 234      20.849  -3.744  26.691  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      21.830  -2.753  27.090  1.00  0.71           C  
ATOM   3473  C   ALA A 234      22.226  -1.881  25.913  1.00  0.71           C  
ATOM   3474  O   ALA A 234      22.412  -2.353  24.791  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      23.055  -3.435  27.674  1.00  0.71           C  
ATOM   3476  H   ALA A 234      21.047  -4.725  26.887  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      21.378  -2.115  27.850  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      23.776  -2.683  27.990  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      22.755  -4.040  28.532  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      23.504  -4.078  26.920  1.00  0.71           H  
ATOM   3481  N   GLY A 235      22.357  -0.587  26.190  1.00  0.70           N  
ATOM   3482  CA  GLY A 235      22.712   0.412  25.189  1.00  0.70           C  
ATOM   3483  C   GLY A 235      21.464   1.087  24.614  1.00  0.70           C  
ATOM   3484  O   GLY A 235      21.558   2.121  23.951  1.00  0.70           O  
ATOM   3485  H   GLY A 235      22.187  -0.277  27.136  1.00  0.70           H  
ATOM   3486 1HA  GLY A 235      23.360   1.163  25.640  1.00  0.70           H  
ATOM   3487 2HA  GLY A 235      23.275  -0.061  24.387  1.00  0.70           H  
ATOM   3488  N   ARG A 236      20.293   0.518  24.901  1.00  0.68           N  
ATOM   3489  CA  ARG A 236      19.021   1.045  24.430  1.00  0.68           C  
ATOM   3490  C   ARG A 236      18.157   1.472  25.608  1.00  0.68           C  
ATOM   3491  O   ARG A 236      18.359   1.028  26.739  1.00  0.68           O  
ATOM   3492  CB  ARG A 236      18.304  -0.000  23.592  1.00  0.68           C  
ATOM   3493  CG  ARG A 236      19.036  -0.363  22.294  1.00  0.68           C  
ATOM   3494  CD  ARG A 236      18.336  -1.424  21.579  1.00  0.68           C  
ATOM   3495  NE  ARG A 236      18.894  -1.716  20.236  1.00  0.68           N  
ATOM   3496  CZ  ARG A 236      19.929  -2.517  19.977  1.00  0.68           C  
ATOM   3497  NH1 ARG A 236      20.612  -3.101  20.944  1.00  0.68           N  
ATOM   3498  NH2 ARG A 236      20.237  -2.704  18.719  1.00  0.68           N  
ATOM   3499  H   ARG A 236      20.267  -0.354  25.431  1.00  0.68           H  
ATOM   3500  HA  ARG A 236      19.209   1.917  23.806  1.00  0.68           H  
ATOM   3501 1HB  ARG A 236      18.167  -0.907  24.170  1.00  0.68           H  
ATOM   3502 2HB  ARG A 236      17.312   0.367  23.327  1.00  0.68           H  
ATOM   3503 1HG  ARG A 236      19.092   0.515  21.647  1.00  0.68           H  
ATOM   3504 2HG  ARG A 236      20.043  -0.713  22.529  1.00  0.68           H  
ATOM   3505 1HD  ARG A 236      18.356  -2.346  22.165  1.00  0.68           H  
ATOM   3506 2HD  ARG A 236      17.310  -1.098  21.458  1.00  0.68           H  
ATOM   3507  HE  ARG A 236      18.424  -1.334  19.398  1.00  0.68           H  
ATOM   3508 1HH1 ARG A 236      20.352  -2.947  21.909  1.00  0.68           H  
ATOM   3509 2HH1 ARG A 236      21.388  -3.706  20.724  1.00  0.68           H  
ATOM   3510 1HH2 ARG A 236      19.646  -2.249  18.007  1.00  0.68           H  
ATOM   3511 2HH2 ARG A 236      21.006  -3.305  18.458  1.00  0.68           H  
ATOM   3512  N   LYS A 237      17.223   2.380  25.365  1.00  0.65           N  
ATOM   3513  CA  LYS A 237      16.290   2.787  26.407  1.00  0.65           C  
ATOM   3514  C   LYS A 237      15.382   1.626  26.799  1.00  0.65           C  
ATOM   3515  O   LYS A 237      14.859   0.938  25.919  1.00  0.65           O  
ATOM   3516  CB  LYS A 237      15.473   3.987  25.934  1.00  0.65           C  
ATOM   3517  CG  LYS A 237      14.487   4.552  26.948  1.00  0.65           C  
ATOM   3518  CD  LYS A 237      13.833   5.815  26.400  1.00  0.65           C  
ATOM   3519  CE  LYS A 237      12.809   6.380  27.356  1.00  0.65           C  
ATOM   3520  NZ  LYS A 237      12.216   7.651  26.845  1.00  0.65           N  
ATOM   3521  H   LYS A 237      17.111   2.747  24.425  1.00  0.65           H  
ATOM   3522  HA  LYS A 237      16.859   3.078  27.290  1.00  0.65           H  
ATOM   3523 1HB  LYS A 237      16.146   4.791  25.641  1.00  0.65           H  
ATOM   3524 2HB  LYS A 237      14.904   3.704  25.045  1.00  0.65           H  
ATOM   3525 1HG  LYS A 237      13.711   3.811  27.159  1.00  0.65           H  
ATOM   3526 2HG  LYS A 237      15.004   4.784  27.877  1.00  0.65           H  
ATOM   3527 1HD  LYS A 237      14.597   6.569  26.213  1.00  0.65           H  
ATOM   3528 2HD  LYS A 237      13.342   5.580  25.453  1.00  0.65           H  
ATOM   3529 1HE  LYS A 237      12.019   5.650  27.485  1.00  0.65           H  
ATOM   3530 2HE  LYS A 237      13.281   6.568  28.319  1.00  0.65           H  
ATOM   3531 1HZ  LYS A 237      11.535   7.995  27.506  1.00  0.65           H  
ATOM   3532 2HZ  LYS A 237      12.946   8.340  26.726  1.00  0.65           H  
ATOM   3533 3HZ  LYS A 237      11.768   7.480  25.957  1.00  0.65           H  
ATOM   3534  N   VAL A 238      15.215   1.395  28.099  1.00  0.63           N  
ATOM   3535  CA  VAL A 238      14.326   0.329  28.543  1.00  0.63           C  
ATOM   3536  C   VAL A 238      13.265   0.828  29.502  1.00  0.63           C  
ATOM   3537  O   VAL A 238      13.575   1.452  30.519  1.00  0.63           O  
ATOM   3538  CB  VAL A 238      15.102  -0.802  29.256  1.00  0.63           C  
ATOM   3539  CG1 VAL A 238      14.126  -1.893  29.724  1.00  0.63           C  
ATOM   3540  CG2 VAL A 238      16.138  -1.396  28.315  1.00  0.63           C  
ATOM   3541  H   VAL A 238      15.695   1.969  28.778  1.00  0.63           H  
ATOM   3542  HA  VAL A 238      13.823  -0.093  27.672  1.00  0.63           H  
ATOM   3543  HB  VAL A 238      15.598  -0.398  30.137  1.00  0.63           H  
ATOM   3544 1HG1 VAL A 238      14.683  -2.674  30.232  1.00  0.63           H  
ATOM   3545 2HG1 VAL A 238      13.396  -1.472  30.410  1.00  0.63           H  
ATOM   3546 3HG1 VAL A 238      13.606  -2.313  28.861  1.00  0.63           H  
ATOM   3547 1HG2 VAL A 238      16.680  -2.189  28.827  1.00  0.63           H  
ATOM   3548 2HG2 VAL A 238      15.638  -1.797  27.451  1.00  0.63           H  
ATOM   3549 3HG2 VAL A 238      16.843  -0.630  27.998  1.00  0.63           H  
ATOM   3550  N   LEU A 239      12.026   0.533  29.174  1.00  0.61           N  
ATOM   3551  CA  LEU A 239      10.897   0.836  30.017  1.00  0.61           C  
ATOM   3552  C   LEU A 239      10.453  -0.466  30.630  1.00  0.61           C  
ATOM   3553  O   LEU A 239      10.444  -1.502  29.953  1.00  0.61           O  
ATOM   3554  CB  LEU A 239       9.755   1.441  29.211  1.00  0.61           C  
ATOM   3555  CG  LEU A 239      10.040   2.748  28.515  1.00  0.61           C  
ATOM   3556  CD1 LEU A 239       8.823   3.134  27.696  1.00  0.61           C  
ATOM   3557  CD2 LEU A 239      10.385   3.809  29.548  1.00  0.61           C  
ATOM   3558  H   LEU A 239      11.862   0.039  28.305  1.00  0.61           H  
ATOM   3559  HA  LEU A 239      11.197   1.518  30.815  1.00  0.61           H  
ATOM   3560 1HB  LEU A 239       9.482   0.727  28.439  1.00  0.61           H  
ATOM   3561 2HB  LEU A 239       8.911   1.563  29.861  1.00  0.61           H  
ATOM   3562  HG  LEU A 239      10.880   2.628  27.844  1.00  0.61           H  
ATOM   3563 1HD1 LEU A 239       9.022   4.070  27.177  1.00  0.61           H  
ATOM   3564 2HD1 LEU A 239       8.622   2.346  26.971  1.00  0.61           H  
ATOM   3565 3HD1 LEU A 239       7.960   3.257  28.326  1.00  0.61           H  
ATOM   3566 1HD2 LEU A 239      10.588   4.747  29.054  1.00  0.61           H  
ATOM   3567 2HD2 LEU A 239       9.562   3.945  30.236  1.00  0.61           H  
ATOM   3568 3HD2 LEU A 239      11.270   3.492  30.110  1.00  0.61           H  
ATOM   3569  N   THR A 240      10.059  -0.423  31.881  1.00  0.61           N  
ATOM   3570  CA  THR A 240       9.611  -1.639  32.515  1.00  0.61           C  
ATOM   3571  C   THR A 240       8.183  -1.506  33.000  1.00  0.61           C  
ATOM   3572  O   THR A 240       7.782  -0.430  33.470  1.00  0.61           O  
ATOM   3573  CB  THR A 240      10.544  -1.914  33.696  1.00  0.61           C  
ATOM   3574  OG1 THR A 240      10.422  -0.844  34.653  1.00  0.61           O  
ATOM   3575  CG2 THR A 240      11.980  -1.939  33.218  1.00  0.61           C  
ATOM   3576  H   THR A 240      10.140   0.448  32.418  1.00  0.61           H  
ATOM   3577  HA  THR A 240       9.660  -2.466  31.806  1.00  0.61           H  
ATOM   3578  HB  THR A 240      10.286  -2.860  34.153  1.00  0.61           H  
ATOM   3579  HG1 THR A 240      10.666   0.028  34.221  1.00  0.61           H  
ATOM   3580 1HG2 THR A 240      12.640  -2.132  34.061  1.00  0.61           H  
ATOM   3581 2HG2 THR A 240      12.098  -2.703  32.477  1.00  0.61           H  
ATOM   3582 3HG2 THR A 240      12.236  -0.975  32.778  1.00  0.61           H  
ATOM   3583  N   PHE A 241       7.458  -2.618  33.041  1.00  0.61           N  
ATOM   3584  CA  PHE A 241       6.112  -2.521  33.575  1.00  0.61           C  
ATOM   3585  C   PHE A 241       5.778  -3.700  34.458  1.00  0.61           C  
ATOM   3586  O   PHE A 241       6.398  -4.764  34.368  1.00  0.61           O  
ATOM   3587  CB  PHE A 241       5.068  -2.448  32.459  1.00  0.61           C  
ATOM   3588  CG  PHE A 241       4.875  -3.688  31.692  1.00  0.61           C  
ATOM   3589  CD1 PHE A 241       3.908  -4.593  32.101  1.00  0.61           C  
ATOM   3590  CD2 PHE A 241       5.626  -3.967  30.576  1.00  0.61           C  
ATOM   3591  CE1 PHE A 241       3.698  -5.745  31.416  1.00  0.61           C  
ATOM   3592  CE2 PHE A 241       5.419  -5.131  29.878  1.00  0.61           C  
ATOM   3593  CZ  PHE A 241       4.453  -6.017  30.307  1.00  0.61           C  
ATOM   3594  H   PHE A 241       7.823  -3.480  32.633  1.00  0.61           H  
ATOM   3595  HA  PHE A 241       6.040  -1.619  34.154  1.00  0.61           H  
ATOM   3596 1HB  PHE A 241       4.111  -2.164  32.894  1.00  0.61           H  
ATOM   3597 2HB  PHE A 241       5.347  -1.663  31.758  1.00  0.61           H  
ATOM   3598  HD1 PHE A 241       3.311  -4.366  32.986  1.00  0.61           H  
ATOM   3599  HD2 PHE A 241       6.387  -3.259  30.255  1.00  0.61           H  
ATOM   3600  HE1 PHE A 241       2.931  -6.446  31.746  1.00  0.61           H  
ATOM   3601  HE2 PHE A 241       6.015  -5.359  28.989  1.00  0.61           H  
ATOM   3602  HZ  PHE A 241       4.284  -6.939  29.754  1.00  0.61           H  
ATOM   3603  N   ALA A 242       4.782  -3.511  35.317  1.00  0.63           N  
ATOM   3604  CA  ALA A 242       4.366  -4.596  36.196  1.00  0.63           C  
ATOM   3605  C   ALA A 242       3.011  -4.401  36.828  1.00  0.63           C  
ATOM   3606  O   ALA A 242       2.481  -3.293  36.905  1.00  0.63           O  
ATOM   3607  CB  ALA A 242       5.349  -4.763  37.309  1.00  0.63           C  
ATOM   3608  H   ALA A 242       4.348  -2.587  35.367  1.00  0.63           H  
ATOM   3609  HA  ALA A 242       4.332  -5.511  35.605  1.00  0.63           H  
ATOM   3610 1HB  ALA A 242       5.042  -5.577  37.925  1.00  0.63           H  
ATOM   3611 2HB  ALA A 242       6.308  -4.956  36.926  1.00  0.63           H  
ATOM   3612 3HB  ALA A 242       5.370  -3.858  37.906  1.00  0.63           H  
ATOM   3613  N   VAL A 243       2.476  -5.493  37.327  1.00  0.65           N  
ATOM   3614  CA  VAL A 243       1.270  -5.448  38.119  1.00  0.65           C  
ATOM   3615  C   VAL A 243       1.672  -5.543  39.576  1.00  0.65           C  
ATOM   3616  O   VAL A 243       1.091  -4.883  40.438  1.00  0.65           O  
ATOM   3617  CB  VAL A 243       0.295  -6.564  37.740  1.00  0.65           C  
ATOM   3618  CG1 VAL A 243      -0.857  -6.550  38.692  1.00  0.65           C  
ATOM   3619  CG2 VAL A 243      -0.216  -6.334  36.319  1.00  0.65           C  
ATOM   3620  H   VAL A 243       2.961  -6.392  37.230  1.00  0.65           H  
ATOM   3621  HA  VAL A 243       0.770  -4.495  37.956  1.00  0.65           H  
ATOM   3622  HB  VAL A 243       0.798  -7.533  37.810  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 243      -1.565  -7.337  38.431  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 243      -0.490  -6.711  39.706  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 243      -1.335  -5.589  38.630  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 243      -0.919  -7.123  36.050  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 243      -0.720  -5.372  36.269  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 243       0.623  -6.345  35.628  1.00  0.65           H  
ATOM   3629  N   LEU A 244       2.646  -6.409  39.855  1.00  0.66           N  
ATOM   3630  CA  LEU A 244       3.067  -6.624  41.231  1.00  0.66           C  
ATOM   3631  C   LEU A 244       4.369  -5.897  41.620  1.00  0.66           C  
ATOM   3632  O   LEU A 244       4.468  -5.345  42.722  1.00  0.66           O  
ATOM   3633  CB  LEU A 244       3.219  -8.121  41.452  1.00  0.66           C  
ATOM   3634  CG  LEU A 244       1.930  -8.914  41.216  1.00  0.66           C  
ATOM   3635  CD1 LEU A 244       2.208 -10.388  41.398  1.00  0.66           C  
ATOM   3636  CD2 LEU A 244       0.851  -8.416  42.163  1.00  0.66           C  
ATOM   3637  H   LEU A 244       3.096  -6.934  39.093  1.00  0.66           H  
ATOM   3638  HA  LEU A 244       2.275  -6.262  41.885  1.00  0.66           H  
ATOM   3639 1HB  LEU A 244       3.980  -8.495  40.761  1.00  0.66           H  
ATOM   3640 2HB  LEU A 244       3.556  -8.297  42.471  1.00  0.66           H  
ATOM   3641  HG  LEU A 244       1.601  -8.763  40.187  1.00  0.66           H  
ATOM   3642 1HD1 LEU A 244       1.298 -10.958  41.212  1.00  0.66           H  
ATOM   3643 2HD1 LEU A 244       2.982 -10.697  40.693  1.00  0.66           H  
ATOM   3644 3HD1 LEU A 244       2.550 -10.573  42.417  1.00  0.66           H  
ATOM   3645 1HD2 LEU A 244      -0.072  -8.970  41.987  1.00  0.66           H  
ATOM   3646 2HD2 LEU A 244       1.172  -8.564  43.193  1.00  0.66           H  
ATOM   3647 3HD2 LEU A 244       0.674  -7.353  41.988  1.00  0.66           H  
ATOM   3648  N   ASN A 245       5.361  -5.851  40.731  1.00  0.66           N  
ATOM   3649  CA  ASN A 245       6.640  -5.230  41.086  1.00  0.66           C  
ATOM   3650  C   ASN A 245       6.633  -3.692  41.037  1.00  0.66           C  
ATOM   3651  O   ASN A 245       6.645  -3.058  39.977  1.00  0.66           O  
ATOM   3652  CB  ASN A 245       7.752  -5.804  40.242  1.00  0.66           C  
ATOM   3653  CG  ASN A 245       9.123  -5.310  40.613  1.00  0.66           C  
ATOM   3654  OD1 ASN A 245       9.335  -4.170  41.056  1.00  0.66           O  
ATOM   3655  ND2 ASN A 245      10.090  -6.182  40.457  1.00  0.66           N  
ATOM   3656  H   ASN A 245       5.274  -6.344  39.837  1.00  0.66           H  
ATOM   3657  HA  ASN A 245       6.856  -5.506  42.118  1.00  0.66           H  
ATOM   3658 1HB  ASN A 245       7.737  -6.893  40.318  1.00  0.66           H  
ATOM   3659 2HB  ASN A 245       7.566  -5.565  39.197  1.00  0.66           H  
ATOM   3660 1HD2 ASN A 245      11.033  -5.935  40.686  1.00  0.66           H  
ATOM   3661 2HD2 ASN A 245       9.882  -7.097  40.105  1.00  0.66           H  
ATOM   3662  N   ALA A 246       6.667  -3.108  42.227  1.00  0.65           N  
ATOM   3663  CA  ALA A 246       6.579  -1.670  42.506  1.00  0.65           C  
ATOM   3664  C   ALA A 246       7.694  -0.815  41.900  1.00  0.65           C  
ATOM   3665  O   ALA A 246       7.575   0.409  41.880  1.00  0.65           O  
ATOM   3666  CB  ALA A 246       6.587  -1.443  44.005  1.00  0.65           C  
ATOM   3667  H   ALA A 246       6.683  -3.729  43.027  1.00  0.65           H  
ATOM   3668  HA  ALA A 246       5.631  -1.319  42.093  1.00  0.65           H  
ATOM   3669 1HB  ALA A 246       6.469  -0.379  44.206  1.00  0.65           H  
ATOM   3670 2HB  ALA A 246       5.767  -1.997  44.461  1.00  0.65           H  
ATOM   3671 3HB  ALA A 246       7.534  -1.789  44.417  1.00  0.65           H  
ATOM   3672  N   THR A 247       8.799  -1.421  41.465  1.00  0.63           N  
ATOM   3673  CA  THR A 247       9.913  -0.630  40.940  1.00  0.63           C  
ATOM   3674  C   THR A 247       9.772  -0.355  39.441  1.00  0.63           C  
ATOM   3675  O   THR A 247      10.640   0.269  38.830  1.00  0.63           O  
ATOM   3676  CB  THR A 247      11.272  -1.296  41.232  1.00  0.63           C  
ATOM   3677  OG1 THR A 247      11.377  -2.558  40.573  1.00  0.63           O  
ATOM   3678  CG2 THR A 247      11.389  -1.526  42.722  1.00  0.63           C  
ATOM   3679  H   THR A 247       8.861  -2.437  41.466  1.00  0.63           H  
ATOM   3680  HA  THR A 247       9.911   0.333  41.447  1.00  0.63           H  
ATOM   3681  HB  THR A 247      12.076  -0.647  40.898  1.00  0.63           H  
ATOM   3682  HG1 THR A 247      10.640  -3.131  40.832  1.00  0.63           H  
ATOM   3683 1HG2 THR A 247      12.350  -1.992  42.942  1.00  0.63           H  
ATOM   3684 2HG2 THR A 247      11.315  -0.573  43.245  1.00  0.63           H  
ATOM   3685 3HG2 THR A 247      10.583  -2.185  43.049  1.00  0.63           H  
ATOM   3686  N   ALA A 248       8.674  -0.825  38.860  1.00  0.61           N  
ATOM   3687  CA  ALA A 248       8.344  -0.633  37.454  1.00  0.61           C  
ATOM   3688  C   ALA A 248       8.143   0.837  37.109  1.00  0.61           C  
ATOM   3689  O   ALA A 248       7.830   1.651  37.981  1.00  0.61           O  
ATOM   3690  CB  ALA A 248       7.090  -1.382  37.129  1.00  0.61           C  
ATOM   3691  H   ALA A 248       8.016  -1.368  39.422  1.00  0.61           H  
ATOM   3692  HA  ALA A 248       9.166  -1.008  36.853  1.00  0.61           H  
ATOM   3693 1HB  ALA A 248       6.873  -1.239  36.101  1.00  0.61           H  
ATOM   3694 2HB  ALA A 248       7.224  -2.433  37.337  1.00  0.61           H  
ATOM   3695 3HB  ALA A 248       6.274  -0.999  37.730  1.00  0.61           H  
ATOM   3696  N   ASP A 249       8.299   1.179  35.823  1.00  0.59           N  
ATOM   3697  CA  ASP A 249       8.080   2.552  35.378  1.00  0.59           C  
ATOM   3698  C   ASP A 249       6.583   2.740  35.167  1.00  0.59           C  
ATOM   3699  O   ASP A 249       6.017   3.781  35.505  1.00  0.59           O  
ATOM   3700  CB  ASP A 249       8.796   2.796  34.038  1.00  0.59           C  
ATOM   3701  CG  ASP A 249      10.304   2.682  34.113  1.00  0.59           C  
ATOM   3702  OD1 ASP A 249      10.933   3.508  34.734  1.00  0.59           O  
ATOM   3703  OD2 ASP A 249      10.823   1.721  33.543  1.00  0.59           O  
ATOM   3704  H   ASP A 249       8.533   0.476  35.128  1.00  0.59           H  
ATOM   3705  HA  ASP A 249       8.434   3.248  36.139  1.00  0.59           H  
ATOM   3706 1HB  ASP A 249       8.450   2.069  33.317  1.00  0.59           H  
ATOM   3707 2HB  ASP A 249       8.531   3.782  33.656  1.00  0.59           H  
ATOM   3708  N   PHE A 250       5.940   1.681  34.677  1.00  0.59           N  
ATOM   3709  CA  PHE A 250       4.503   1.689  34.449  1.00  0.59           C  
ATOM   3710  C   PHE A 250       3.873   0.609  35.288  1.00  0.59           C  
ATOM   3711  O   PHE A 250       4.348  -0.530  35.299  1.00  0.59           O  
ATOM   3712  CB  PHE A 250       4.185   1.384  32.998  1.00  0.59           C  
ATOM   3713  CG  PHE A 250       4.704   2.369  32.076  1.00  0.59           C  
ATOM   3714  CD1 PHE A 250       6.010   2.274  31.696  1.00  0.59           C  
ATOM   3715  CD2 PHE A 250       3.918   3.363  31.541  1.00  0.59           C  
ATOM   3716  CE1 PHE A 250       6.545   3.160  30.842  1.00  0.59           C  
ATOM   3717  CE2 PHE A 250       4.465   4.254  30.647  1.00  0.59           C  
ATOM   3718  CZ  PHE A 250       5.790   4.147  30.314  1.00  0.59           C  
ATOM   3719  H   PHE A 250       6.486   0.863  34.412  1.00  0.59           H  
ATOM   3720  HA  PHE A 250       4.106   2.654  34.731  1.00  0.59           H  
ATOM   3721 1HB  PHE A 250       4.605   0.427  32.735  1.00  0.59           H  
ATOM   3722 2HB  PHE A 250       3.105   1.321  32.865  1.00  0.59           H  
ATOM   3723  HD1 PHE A 250       6.622   1.471  32.109  1.00  0.59           H  
ATOM   3724  HD2 PHE A 250       2.865   3.431  31.826  1.00  0.59           H  
ATOM   3725  HE1 PHE A 250       7.571   3.079  30.578  1.00  0.59           H  
ATOM   3726  HE2 PHE A 250       3.851   5.041  30.209  1.00  0.59           H  
ATOM   3727  HZ  PHE A 250       6.238   4.833  29.629  1.00  0.59           H  
ATOM   3728  N   HIS A 251       2.795   0.925  35.963  1.00  0.59           N  
ATOM   3729  CA  HIS A 251       2.194  -0.147  36.728  1.00  0.59           C  
ATOM   3730  C   HIS A 251       0.737   0.046  36.996  1.00  0.59           C  
ATOM   3731  O   HIS A 251       0.180   1.137  36.846  1.00  0.59           O  
ATOM   3732  CB  HIS A 251       2.938  -0.405  38.059  1.00  0.59           C  
ATOM   3733  CG  HIS A 251       2.836   0.616  39.104  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251       1.824   0.605  40.041  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251       3.625   1.673  39.404  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251       1.987   1.616  40.874  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251       3.074   2.287  40.509  1.00  0.59           N  
ATOM   3738  H   HIS A 251       2.426   1.875  35.917  1.00  0.59           H  
ATOM   3739  HA  HIS A 251       2.270  -1.057  36.148  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251       2.560  -1.331  38.495  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251       3.988  -0.567  37.860  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251       1.080  -0.108  40.108  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251       4.540   2.068  38.950  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251       1.282   1.780  41.686  1.00  0.59           H  
ATOM   3745  N   ALA A 252       0.112  -1.045  37.376  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      -1.274  -0.993  37.785  1.00  0.60           C  
ATOM   3747  C   ALA A 252      -1.374  -0.970  39.304  1.00  0.60           C  
ATOM   3748  O   ALA A 252      -0.469  -1.437  40.001  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      -2.047  -2.166  37.231  1.00  0.60           C  
ATOM   3750  H   ALA A 252       0.650  -1.917  37.406  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      -1.706  -0.079  37.400  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      -3.084  -2.094  37.544  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      -2.003  -2.170  36.152  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      -1.618  -3.088  37.613  1.00  0.60           H  
ATOM   3755  N   SER A 253      -2.475  -0.436  39.813  1.00  0.63           N  
ATOM   3756  CA  SER A 253      -2.775  -0.531  41.241  1.00  0.63           C  
ATOM   3757  C   SER A 253      -4.276  -0.519  41.423  1.00  0.63           C  
ATOM   3758  O   SER A 253      -5.012  -0.138  40.506  1.00  0.63           O  
ATOM   3759  CB  SER A 253      -2.195   0.631  42.038  1.00  0.63           C  
ATOM   3760  OG  SER A 253      -2.890   1.833  41.771  1.00  0.63           O  
ATOM   3761  H   SER A 253      -3.108   0.053  39.182  1.00  0.63           H  
ATOM   3762  HA  SER A 253      -2.379  -1.471  41.627  1.00  0.63           H  
ATOM   3763 1HB  SER A 253      -2.241   0.413  43.105  1.00  0.63           H  
ATOM   3764 2HB  SER A 253      -1.146   0.753  41.771  1.00  0.63           H  
ATOM   3765  HG  SER A 253      -3.678   1.864  42.396  1.00  0.63           H  
ATOM   3766  N   ASP A 254      -4.730  -0.912  42.614  1.00  0.68           N  
ATOM   3767  CA  ASP A 254      -6.150  -0.851  42.949  1.00  0.68           C  
ATOM   3768  C   ASP A 254      -7.001  -1.598  41.928  1.00  0.68           C  
ATOM   3769  O   ASP A 254      -8.016  -1.082  41.463  1.00  0.68           O  
ATOM   3770  CB  ASP A 254      -6.564   0.617  42.999  1.00  0.68           C  
ATOM   3771  CG  ASP A 254      -5.718   1.372  44.001  1.00  0.68           C  
ATOM   3772  OD1 ASP A 254      -5.653   0.976  45.138  1.00  0.68           O  
ATOM   3773  OD2 ASP A 254      -5.042   2.287  43.574  1.00  0.68           O  
ATOM   3774  H   ASP A 254      -4.073  -1.236  43.310  1.00  0.68           H  
ATOM   3775  HA  ASP A 254      -6.301  -1.308  43.927  1.00  0.68           H  
ATOM   3776 1HB  ASP A 254      -6.480   1.087  42.019  1.00  0.68           H  
ATOM   3777 2HB  ASP A 254      -7.609   0.687  43.302  1.00  0.68           H  
ATOM   3778  N   ILE A 255      -6.584  -2.811  41.574  1.00  0.75           N  
ATOM   3779  CA  ILE A 255      -7.315  -3.567  40.572  1.00  0.75           C  
ATOM   3780  C   ILE A 255      -8.588  -4.156  41.160  1.00  0.75           C  
ATOM   3781  O   ILE A 255      -8.549  -4.839  42.188  1.00  0.75           O  
ATOM   3782  CB  ILE A 255      -6.452  -4.713  39.995  1.00  0.75           C  
ATOM   3783  CG1 ILE A 255      -5.205  -4.139  39.314  1.00  0.75           C  
ATOM   3784  CG2 ILE A 255      -7.281  -5.497  38.941  1.00  0.75           C  
ATOM   3785  CD1 ILE A 255      -4.186  -5.162  38.955  1.00  0.75           C  
ATOM   3786  H   ILE A 255      -5.753  -3.198  41.992  1.00  0.75           H  
ATOM   3787  HA  ILE A 255      -7.580  -2.894  39.767  1.00  0.75           H  
ATOM   3788  HB  ILE A 255      -6.135  -5.382  40.794  1.00  0.75           H  
ATOM   3789 1HG1 ILE A 255      -5.497  -3.663  38.414  1.00  0.75           H  
ATOM   3790 2HG1 ILE A 255      -4.746  -3.398  39.970  1.00  0.75           H  
ATOM   3791 1HG2 ILE A 255      -6.676  -6.302  38.523  1.00  0.75           H  
ATOM   3792 2HG2 ILE A 255      -8.168  -5.921  39.407  1.00  0.75           H  
ATOM   3793 3HG2 ILE A 255      -7.584  -4.816  38.141  1.00  0.75           H  
ATOM   3794 1HD1 ILE A 255      -3.360  -4.665  38.474  1.00  0.75           H  
ATOM   3795 2HD1 ILE A 255      -3.836  -5.667  39.856  1.00  0.75           H  
ATOM   3796 3HD1 ILE A 255      -4.619  -5.897  38.272  1.00  0.75           H  
ATOM   3797  N   THR A 256      -9.714  -3.880  40.507  1.00  0.85           N  
ATOM   3798  CA  THR A 256     -11.013  -4.385  40.950  1.00  0.85           C  
ATOM   3799  C   THR A 256     -11.714  -5.041  39.776  1.00  0.85           C  
ATOM   3800  O   THR A 256     -11.388  -4.747  38.632  1.00  0.85           O  
ATOM   3801  CB  THR A 256     -11.908  -3.257  41.511  1.00  0.85           C  
ATOM   3802  OG1 THR A 256     -12.231  -2.323  40.467  1.00  0.85           O  
ATOM   3803  CG2 THR A 256     -11.191  -2.517  42.639  1.00  0.85           C  
ATOM   3804  H   THR A 256      -9.640  -3.298  39.672  1.00  0.85           H  
ATOM   3805  HA  THR A 256     -10.860  -5.135  41.725  1.00  0.85           H  
ATOM   3806  HB  THR A 256     -12.830  -3.692  41.895  1.00  0.85           H  
ATOM   3807  HG1 THR A 256     -11.428  -1.860  40.175  1.00  0.85           H  
ATOM   3808 1HG2 THR A 256     -11.839  -1.732  43.026  1.00  0.85           H  
ATOM   3809 2HG2 THR A 256     -10.949  -3.218  43.438  1.00  0.85           H  
ATOM   3810 3HG2 THR A 256     -10.276  -2.070  42.261  1.00  0.85           H  
ATOM   3811  N   VAL A 257     -12.690  -5.910  40.041  1.00  0.97           N  
ATOM   3812  CA  VAL A 257     -13.419  -6.579  38.957  1.00  0.97           C  
ATOM   3813  C   VAL A 257     -14.933  -6.353  39.045  1.00  0.97           C  
ATOM   3814  O   VAL A 257     -15.515  -6.469  40.127  1.00  0.97           O  
ATOM   3815  CB  VAL A 257     -13.068  -8.081  38.959  1.00  0.97           C  
ATOM   3816  CG1 VAL A 257     -13.819  -8.771  37.912  1.00  0.97           C  
ATOM   3817  CG2 VAL A 257     -11.566  -8.260  38.699  1.00  0.97           C  
ATOM   3818  H   VAL A 257     -12.928  -6.116  41.001  1.00  0.97           H  
ATOM   3819  HA  VAL A 257     -13.086  -6.164  38.012  1.00  0.97           H  
ATOM   3820  HB  VAL A 257     -13.341  -8.518  39.918  1.00  0.97           H  
ATOM   3821 1HG1 VAL A 257     -13.565  -9.830  37.912  1.00  0.97           H  
ATOM   3822 2HG1 VAL A 257     -14.883  -8.655  38.084  1.00  0.97           H  
ATOM   3823 3HG1 VAL A 257     -13.547  -8.331  36.965  1.00  0.97           H  
ATOM   3824 1HG2 VAL A 257     -11.324  -9.321  38.693  1.00  0.97           H  
ATOM   3825 2HG2 VAL A 257     -11.317  -7.833  37.732  1.00  0.97           H  
ATOM   3826 3HG2 VAL A 257     -10.984  -7.767  39.472  1.00  0.97           H  
ATOM   3827  N   ASP A 258     -15.561  -5.990  37.913  1.00  1.07           N  
ATOM   3828  CA  ASP A 258     -17.005  -5.725  37.905  1.00  1.07           C  
ATOM   3829  C   ASP A 258     -17.833  -7.004  37.732  1.00  1.07           C  
ATOM   3830  O   ASP A 258     -17.298  -8.108  37.648  1.00  1.07           O  
ATOM   3831  CB  ASP A 258     -17.409  -4.726  36.797  1.00  1.07           C  
ATOM   3832  CG  ASP A 258     -17.327  -5.274  35.354  1.00  1.07           C  
ATOM   3833  OD1 ASP A 258     -17.211  -6.486  35.208  1.00  1.07           O  
ATOM   3834  OD2 ASP A 258     -17.456  -4.491  34.420  1.00  1.07           O  
ATOM   3835  H   ASP A 258     -15.019  -5.906  37.052  1.00  1.07           H  
ATOM   3836  HA  ASP A 258     -17.271  -5.283  38.866  1.00  1.07           H  
ATOM   3837 1HB  ASP A 258     -18.417  -4.362  36.979  1.00  1.07           H  
ATOM   3838 2HB  ASP A 258     -16.749  -3.858  36.857  1.00  1.07           H  
ATOM   3839  N   ALA A 259     -19.152  -6.836  37.605  1.00  1.14           N  
ATOM   3840  CA  ALA A 259     -20.117  -7.932  37.467  1.00  1.14           C  
ATOM   3841  C   ALA A 259     -19.900  -8.828  36.241  1.00  1.14           C  
ATOM   3842  O   ALA A 259     -20.385  -9.960  36.217  1.00  1.14           O  
ATOM   3843  CB  ALA A 259     -21.522  -7.366  37.396  1.00  1.14           C  
ATOM   3844  H   ALA A 259     -19.517  -5.899  37.652  1.00  1.14           H  
ATOM   3845  HA  ALA A 259     -20.027  -8.558  38.355  1.00  1.14           H  
ATOM   3846 1HB  ALA A 259     -22.239  -8.184  37.343  1.00  1.14           H  
ATOM   3847 2HB  ALA A 259     -21.719  -6.766  38.283  1.00  1.14           H  
ATOM   3848 3HB  ALA A 259     -21.613  -6.744  36.507  1.00  1.14           H  
ATOM   3849  N   ARG A 260     -19.260  -8.303  35.192  1.00  1.14           N  
ATOM   3850  CA  ARG A 260     -19.042  -9.042  33.956  1.00  1.14           C  
ATOM   3851  C   ARG A 260     -17.783  -9.879  34.051  1.00  1.14           C  
ATOM   3852  O   ARG A 260     -17.495 -10.697  33.173  1.00  1.14           O  
ATOM   3853  CB  ARG A 260     -18.851  -8.101  32.781  1.00  1.14           C  
ATOM   3854  CG  ARG A 260     -20.015  -7.212  32.413  1.00  1.14           C  
ATOM   3855  CD  ARG A 260     -19.608  -6.283  31.307  1.00  1.14           C  
ATOM   3856  NE  ARG A 260     -18.563  -5.349  31.739  1.00  1.14           N  
ATOM   3857  CZ  ARG A 260     -17.794  -4.605  30.932  1.00  1.14           C  
ATOM   3858  NH1 ARG A 260     -17.913  -4.651  29.616  1.00  1.14           N  
ATOM   3859  NH2 ARG A 260     -16.910  -3.835  31.502  1.00  1.14           N  
ATOM   3860  H   ARG A 260     -18.819  -7.386  35.267  1.00  1.14           H  
ATOM   3861  HA  ARG A 260     -19.892  -9.691  33.778  1.00  1.14           H  
ATOM   3862 1HB  ARG A 260     -18.010  -7.441  33.000  1.00  1.14           H  
ATOM   3863 2HB  ARG A 260     -18.582  -8.677  31.898  1.00  1.14           H  
ATOM   3864 1HG  ARG A 260     -20.856  -7.816  32.082  1.00  1.14           H  
ATOM   3865 2HG  ARG A 260     -20.302  -6.616  33.281  1.00  1.14           H  
ATOM   3866 1HD  ARG A 260     -19.219  -6.861  30.472  1.00  1.14           H  
ATOM   3867 2HD  ARG A 260     -20.469  -5.703  30.981  1.00  1.14           H  
ATOM   3868  HE  ARG A 260     -18.368  -5.242  32.751  1.00  1.14           H  
ATOM   3869 1HH1 ARG A 260     -18.597  -5.256  29.190  1.00  1.14           H  
ATOM   3870 2HH1 ARG A 260     -17.294  -4.078  29.031  1.00  1.14           H  
ATOM   3871 1HH2 ARG A 260     -16.868  -3.857  32.538  1.00  1.14           H  
ATOM   3872 2HH2 ARG A 260     -16.298  -3.259  30.943  1.00  1.14           H  
ATOM   3873  N   GLY A 261     -17.011  -9.635  35.105  1.00  1.08           N  
ATOM   3874  CA  GLY A 261     -15.717 -10.242  35.268  1.00  1.08           C  
ATOM   3875  C   GLY A 261     -14.635  -9.350  34.678  1.00  1.08           C  
ATOM   3876  O   GLY A 261     -13.504  -9.782  34.527  1.00  1.08           O  
ATOM   3877  H   GLY A 261     -17.313  -8.981  35.829  1.00  1.08           H  
ATOM   3878 1HA  GLY A 261     -15.530 -10.424  36.324  1.00  1.08           H  
ATOM   3879 2HA  GLY A 261     -15.701 -11.197  34.765  1.00  1.08           H  
ATOM   3880  N   CYS A 262     -14.974  -8.113  34.305  1.00  0.97           N  
ATOM   3881  CA  CYS A 262     -13.976  -7.235  33.709  1.00  0.97           C  
ATOM   3882  C   CYS A 262     -13.196  -6.399  34.741  1.00  0.97           C  
ATOM   3883  O   CYS A 262     -13.802  -5.789  35.626  1.00  0.97           O  
ATOM   3884  CB  CYS A 262     -14.637  -6.325  32.699  1.00  0.97           C  
ATOM   3885  SG  CYS A 262     -15.317  -7.219  31.288  1.00  0.97           S  
ATOM   3886  H   CYS A 262     -15.919  -7.748  34.469  1.00  0.97           H  
ATOM   3887  HA  CYS A 262     -13.311  -7.872  33.151  1.00  0.97           H  
ATOM   3888 1HB  CYS A 262     -15.441  -5.771  33.176  1.00  0.97           H  
ATOM   3889 2HB  CYS A 262     -13.915  -5.623  32.336  1.00  0.97           H  
ATOM   3890  HG  CYS A 262     -14.116  -7.697  30.870  1.00  0.97           H  
ATOM   3891  N   PRO A 263     -11.850  -6.380  34.702  1.00  0.86           N  
ATOM   3892  CA  PRO A 263     -11.012  -5.626  35.589  1.00  0.86           C  
ATOM   3893  C   PRO A 263     -10.994  -4.155  35.249  1.00  0.86           C  
ATOM   3894  O   PRO A 263     -11.061  -3.779  34.069  1.00  0.86           O  
ATOM   3895  CB  PRO A 263      -9.640  -6.247  35.376  1.00  0.86           C  
ATOM   3896  CG  PRO A 263      -9.675  -6.703  33.959  1.00  0.86           C  
ATOM   3897  CD  PRO A 263     -11.118  -7.106  33.708  1.00  0.86           C  
ATOM   3898  HA  PRO A 263     -11.349  -5.790  36.604  1.00  0.86           H  
ATOM   3899 1HB  PRO A 263      -8.863  -5.496  35.575  1.00  0.86           H  
ATOM   3900 2HB  PRO A 263      -9.481  -7.070  36.091  1.00  0.86           H  
ATOM   3901 1HG  PRO A 263      -9.352  -5.896  33.308  1.00  0.86           H  
ATOM   3902 2HG  PRO A 263      -8.973  -7.539  33.806  1.00  0.86           H  
ATOM   3903 1HD  PRO A 263     -11.392  -6.746  32.727  1.00  0.86           H  
ATOM   3904 2HD  PRO A 263     -11.256  -8.161  33.849  1.00  0.86           H  
ATOM   3905  N   SER A 264     -10.745  -3.373  36.275  1.00  0.76           N  
ATOM   3906  CA  SER A 264     -10.499  -1.955  36.172  1.00  0.76           C  
ATOM   3907  C   SER A 264      -9.297  -1.658  37.033  1.00  0.76           C  
ATOM   3908  O   SER A 264      -9.055  -2.351  38.023  1.00  0.76           O  
ATOM   3909  CB  SER A 264     -11.701  -1.180  36.662  1.00  0.76           C  
ATOM   3910  OG  SER A 264     -11.940  -1.425  38.020  1.00  0.76           O  
ATOM   3911  H   SER A 264     -10.764  -3.799  37.197  1.00  0.76           H  
ATOM   3912  HA  SER A 264     -10.274  -1.696  35.140  1.00  0.76           H  
ATOM   3913 1HB  SER A 264     -11.523  -0.134  36.505  1.00  0.76           H  
ATOM   3914 2HB  SER A 264     -12.567  -1.455  36.086  1.00  0.76           H  
ATOM   3915  HG  SER A 264     -12.204  -2.354  38.073  1.00  0.76           H  
ATOM   3916  N   PHE A 265      -8.538  -0.635  36.680  1.00  0.68           N  
ATOM   3917  CA  PHE A 265      -7.353  -0.339  37.469  1.00  0.68           C  
ATOM   3918  C   PHE A 265      -6.873   1.086  37.338  1.00  0.68           C  
ATOM   3919  O   PHE A 265      -7.285   1.815  36.436  1.00  0.68           O  
ATOM   3920  CB  PHE A 265      -6.248  -1.312  37.055  1.00  0.68           C  
ATOM   3921  CG  PHE A 265      -5.704  -1.207  35.618  1.00  0.68           C  
ATOM   3922  CD1 PHE A 265      -4.557  -0.481  35.352  1.00  0.68           C  
ATOM   3923  CD2 PHE A 265      -6.335  -1.838  34.542  1.00  0.68           C  
ATOM   3924  CE1 PHE A 265      -4.033  -0.392  34.084  1.00  0.68           C  
ATOM   3925  CE2 PHE A 265      -5.804  -1.739  33.261  1.00  0.68           C  
ATOM   3926  CZ  PHE A 265      -4.648  -1.016  33.039  1.00  0.68           C  
ATOM   3927  H   PHE A 265      -8.784  -0.089  35.856  1.00  0.68           H  
ATOM   3928  HA  PHE A 265      -7.590  -0.511  38.523  1.00  0.68           H  
ATOM   3929 1HB  PHE A 265      -5.409  -1.205  37.746  1.00  0.68           H  
ATOM   3930 2HB  PHE A 265      -6.631  -2.311  37.166  1.00  0.68           H  
ATOM   3931  HD1 PHE A 265      -4.054   0.009  36.171  1.00  0.68           H  
ATOM   3932  HD2 PHE A 265      -7.245  -2.416  34.711  1.00  0.68           H  
ATOM   3933  HE1 PHE A 265      -3.127   0.172  33.920  1.00  0.68           H  
ATOM   3934  HE2 PHE A 265      -6.291  -2.227  32.435  1.00  0.68           H  
ATOM   3935  HZ  PHE A 265      -4.229  -0.939  32.038  1.00  0.68           H  
ATOM   3936  N   THR A 266      -5.966   1.488  38.214  1.00  0.64           N  
ATOM   3937  CA  THR A 266      -5.334   2.778  38.017  1.00  0.64           C  
ATOM   3938  C   THR A 266      -3.990   2.518  37.363  1.00  0.64           C  
ATOM   3939  O   THR A 266      -3.237   1.646  37.804  1.00  0.64           O  
ATOM   3940  CB  THR A 266      -5.156   3.568  39.324  1.00  0.64           C  
ATOM   3941  OG1 THR A 266      -6.440   3.808  39.930  1.00  0.64           O  
ATOM   3942  CG2 THR A 266      -4.464   4.928  39.024  1.00  0.64           C  
ATOM   3943  H   THR A 266      -5.679   0.888  38.991  1.00  0.64           H  
ATOM   3944  HA  THR A 266      -5.927   3.380  37.334  1.00  0.64           H  
ATOM   3945  HB  THR A 266      -4.542   2.988  40.017  1.00  0.64           H  
ATOM   3946  HG1 THR A 266      -6.310   4.127  40.831  1.00  0.64           H  
ATOM   3947 1HG2 THR A 266      -4.339   5.481  39.952  1.00  0.64           H  
ATOM   3948 2HG2 THR A 266      -3.486   4.754  38.575  1.00  0.64           H  
ATOM   3949 3HG2 THR A 266      -5.078   5.508  38.334  1.00  0.64           H  
ATOM   3950  N   LEU A 267      -3.737   3.229  36.276  1.00  0.62           N  
ATOM   3951  CA  LEU A 267      -2.515   3.162  35.493  1.00  0.62           C  
ATOM   3952  C   LEU A 267      -1.575   4.255  35.930  1.00  0.62           C  
ATOM   3953  O   LEU A 267      -1.941   5.431  35.918  1.00  0.62           O  
ATOM   3954  CB  LEU A 267      -2.853   3.317  33.999  1.00  0.62           C  
ATOM   3955  CG  LEU A 267      -1.707   3.421  32.988  1.00  0.62           C  
ATOM   3956  CD1 LEU A 267      -0.909   2.167  32.979  1.00  0.62           C  
ATOM   3957  CD2 LEU A 267      -2.317   3.657  31.591  1.00  0.62           C  
ATOM   3958  H   LEU A 267      -4.440   3.895  35.978  1.00  0.62           H  
ATOM   3959  HA  LEU A 267      -2.033   2.198  35.662  1.00  0.62           H  
ATOM   3960 1HB  LEU A 267      -3.462   2.476  33.706  1.00  0.62           H  
ATOM   3961 2HB  LEU A 267      -3.463   4.217  33.886  1.00  0.62           H  
ATOM   3962  HG  LEU A 267      -1.053   4.252  33.264  1.00  0.62           H  
ATOM   3963 1HD1 LEU A 267      -0.100   2.247  32.255  1.00  0.62           H  
ATOM   3964 2HD1 LEU A 267      -0.488   1.990  33.974  1.00  0.62           H  
ATOM   3965 3HD1 LEU A 267      -1.565   1.360  32.702  1.00  0.62           H  
ATOM   3966 1HD2 LEU A 267      -1.523   3.749  30.864  1.00  0.62           H  
ATOM   3967 2HD2 LEU A 267      -2.958   2.817  31.328  1.00  0.62           H  
ATOM   3968 3HD2 LEU A 267      -2.910   4.566  31.596  1.00  0.62           H  
ATOM   3969  N   HIS A 268      -0.373   3.866  36.324  1.00  0.62           N  
ATOM   3970  CA  HIS A 268       0.631   4.805  36.780  1.00  0.62           C  
ATOM   3971  C   HIS A 268       1.752   4.820  35.764  1.00  0.62           C  
ATOM   3972  O   HIS A 268       2.147   3.771  35.254  1.00  0.62           O  
ATOM   3973  CB  HIS A 268       1.172   4.383  38.141  1.00  0.62           C  
ATOM   3974  CG  HIS A 268       0.141   4.333  39.197  1.00  0.62           C  
ATOM   3975  ND1 HIS A 268      -0.155   5.404  40.029  1.00  0.62           N  
ATOM   3976  CD2 HIS A 268      -0.666   3.330  39.570  1.00  0.62           C  
ATOM   3977  CE1 HIS A 268      -1.099   5.034  40.872  1.00  0.62           C  
ATOM   3978  NE2 HIS A 268      -1.414   3.783  40.609  1.00  0.62           N  
ATOM   3979  H   HIS A 268      -0.154   2.873  36.342  1.00  0.62           H  
ATOM   3980  HA  HIS A 268       0.219   5.811  36.854  1.00  0.62           H  
ATOM   3981 1HB  HIS A 268       1.608   3.389  38.055  1.00  0.62           H  
ATOM   3982 2HB  HIS A 268       1.963   5.063  38.452  1.00  0.62           H  
ATOM   3983  HD2 HIS A 268      -0.707   2.329  39.132  1.00  0.62           H  
ATOM   3984  HE1 HIS A 268      -1.539   5.648  41.654  1.00  0.62           H  
ATOM   3985  HE2 HIS A 268      -2.091   3.200  41.081  1.00  0.62           H  
ATOM   3986  N   THR A 269       2.258   6.012  35.496  1.00  0.63           N  
ATOM   3987  CA  THR A 269       3.331   6.269  34.544  1.00  0.63           C  
ATOM   3988  C   THR A 269       4.146   7.479  35.051  1.00  0.63           C  
ATOM   3989  O   THR A 269       3.628   8.235  35.868  1.00  0.63           O  
ATOM   3990  CB  THR A 269       2.672   6.513  33.169  1.00  0.63           C  
ATOM   3991  OG1 THR A 269       3.620   6.633  32.157  1.00  0.63           O  
ATOM   3992  CG2 THR A 269       1.866   7.725  33.207  1.00  0.63           C  
ATOM   3993  H   THR A 269       1.832   6.820  35.957  1.00  0.63           H  
ATOM   3994  HA  THR A 269       3.964   5.384  34.495  1.00  0.63           H  
ATOM   3995  HB  THR A 269       2.024   5.668  32.931  1.00  0.63           H  
ATOM   3996  HG1 THR A 269       4.221   5.883  32.208  1.00  0.63           H  
ATOM   3997 1HG2 THR A 269       1.406   7.880  32.242  1.00  0.63           H  
ATOM   3998 2HG2 THR A 269       1.102   7.614  33.971  1.00  0.63           H  
ATOM   3999 3HG2 THR A 269       2.478   8.551  33.442  1.00  0.63           H  
ATOM   4000  N   PRO A 270       5.397   7.740  34.606  1.00  0.64           N  
ATOM   4001  CA  PRO A 270       6.184   8.909  35.006  1.00  0.64           C  
ATOM   4002  C   PRO A 270       5.461  10.243  34.735  1.00  0.64           C  
ATOM   4003  O   PRO A 270       5.783  11.264  35.339  1.00  0.64           O  
ATOM   4004  CB  PRO A 270       7.450   8.766  34.149  1.00  0.64           C  
ATOM   4005  CG  PRO A 270       7.554   7.269  33.865  1.00  0.64           C  
ATOM   4006  CD  PRO A 270       6.130   6.815  33.693  1.00  0.64           C  
ATOM   4007  HA  PRO A 270       6.431   8.819  36.074  1.00  0.64           H  
ATOM   4008 1HB  PRO A 270       7.348   9.368  33.232  1.00  0.64           H  
ATOM   4009 2HB  PRO A 270       8.319   9.160  34.697  1.00  0.64           H  
ATOM   4010 1HG  PRO A 270       8.164   7.092  32.966  1.00  0.64           H  
ATOM   4011 2HG  PRO A 270       8.061   6.757  34.698  1.00  0.64           H  
ATOM   4012 1HD  PRO A 270       5.871   6.989  32.652  1.00  0.64           H  
ATOM   4013 2HD  PRO A 270       6.040   5.768  33.987  1.00  0.64           H  
ATOM   4014  N   GLN A 271       4.485  10.222  33.830  1.00  0.65           N  
ATOM   4015  CA  GLN A 271       3.690  11.383  33.451  1.00  0.65           C  
ATOM   4016  C   GLN A 271       2.469  11.644  34.366  1.00  0.65           C  
ATOM   4017  O   GLN A 271       1.799  12.667  34.210  1.00  0.65           O  
ATOM   4018  CB  GLN A 271       3.190  11.193  32.014  1.00  0.65           C  
ATOM   4019  CG  GLN A 271       2.512  12.395  31.393  1.00  0.65           C  
ATOM   4020  CD  GLN A 271       2.012  12.103  29.970  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271       1.231  11.154  29.782  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271       2.452  12.889  28.992  1.00  0.65           N  
ATOM   4023  H   GLN A 271       4.280   9.353  33.364  1.00  0.65           H  
ATOM   4024  HA  GLN A 271       4.334  12.261  33.491  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271       4.036  10.930  31.390  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271       2.487  10.368  31.976  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271       1.655  12.670  32.007  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271       3.225  13.218  31.348  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271       2.162  12.740  28.049  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271       3.087  13.637  29.202  1.00  0.65           H  
ATOM   4031  N   GLY A 272       2.144  10.719  35.285  1.00  0.66           N  
ATOM   4032  CA  GLY A 272       0.950  10.885  36.129  1.00  0.66           C  
ATOM   4033  C   GLY A 272       0.177   9.575  36.337  1.00  0.66           C  
ATOM   4034  O   GLY A 272       0.749   8.483  36.327  1.00  0.66           O  
ATOM   4035  H   GLY A 272       2.731   9.896  35.412  1.00  0.66           H  
ATOM   4036 1HA  GLY A 272       1.251  11.285  37.097  1.00  0.66           H  
ATOM   4037 2HA  GLY A 272       0.289  11.622  35.677  1.00  0.66           H  
ATOM   4038  N   ARG A 273      -1.124   9.684  36.631  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      -1.929   8.478  36.845  1.00  0.65           C  
ATOM   4040  C   ARG A 273      -3.342   8.660  36.293  1.00  0.65           C  
ATOM   4041  O   ARG A 273      -3.862   9.777  36.294  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      -2.005   8.112  38.321  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      -2.721   9.104  39.209  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      -2.705   8.667  40.637  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      -3.420   9.602  41.500  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      -3.508   9.504  42.843  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      -2.924   8.510  43.475  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      -4.186  10.410  43.526  1.00  0.65           N  
ATOM   4049  H   ARG A 273      -1.562  10.594  36.663  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      -1.453   7.665  36.311  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      -2.509   7.154  38.420  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273      -0.995   7.979  38.712  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      -2.234  10.075  39.139  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273      -3.759   9.190  38.885  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      -3.183   7.692  40.720  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      -1.674   8.594  40.986  1.00  0.65           H  
ATOM   4057  HE  ARG A 273      -3.885  10.383  41.057  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      -2.405   7.818  42.956  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      -2.993   8.442  44.481  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273      -4.637  11.175  43.042  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      -4.254  10.339  44.530  1.00  0.65           H  
ATOM   4062  N   GLU A 274      -3.958   7.559  35.838  1.00  0.65           N  
ATOM   4063  CA  GLU A 274      -5.324   7.609  35.293  1.00  0.65           C  
ATOM   4064  C   GLU A 274      -6.082   6.281  35.408  1.00  0.65           C  
ATOM   4065  O   GLU A 274      -5.490   5.206  35.410  1.00  0.65           O  
ATOM   4066  CB  GLU A 274      -5.269   8.057  33.829  1.00  0.65           C  
ATOM   4067  CG  GLU A 274      -6.636   8.271  33.131  1.00  0.65           C  
ATOM   4068  CD  GLU A 274      -7.534   9.317  33.784  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274      -8.140   9.000  34.798  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274      -7.636  10.409  33.259  1.00  0.65           O  
ATOM   4071  H   GLU A 274      -3.435   6.683  35.854  1.00  0.65           H  
ATOM   4072  HA  GLU A 274      -5.882   8.357  35.857  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274      -4.717   8.992  33.757  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274      -4.725   7.312  33.248  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274      -6.428   8.607  32.116  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274      -7.165   7.330  33.057  1.00  0.65           H  
ATOM   4077  N   HIS A 275      -7.401   6.360  35.541  1.00  0.65           N  
ATOM   4078  CA  HIS A 275      -8.227   5.150  35.621  1.00  0.65           C  
ATOM   4079  C   HIS A 275      -8.448   4.478  34.257  1.00  0.65           C  
ATOM   4080  O   HIS A 275      -8.712   5.142  33.252  1.00  0.65           O  
ATOM   4081  CB  HIS A 275      -9.554   5.464  36.319  1.00  0.65           C  
ATOM   4082  CG  HIS A 275     -10.395   4.265  36.646  1.00  0.65           C  
ATOM   4083  ND1 HIS A 275     -11.172   3.619  35.711  1.00  0.65           N  
ATOM   4084  CD2 HIS A 275     -10.560   3.590  37.807  1.00  0.65           C  
ATOM   4085  CE1 HIS A 275     -11.793   2.606  36.284  1.00  0.65           C  
ATOM   4086  NE2 HIS A 275     -11.443   2.572  37.561  1.00  0.65           N  
ATOM   4087  H   HIS A 275      -7.830   7.291  35.509  1.00  0.65           H  
ATOM   4088  HA  HIS A 275      -7.718   4.419  36.244  1.00  0.65           H  
ATOM   4089 1HB  HIS A 275      -9.352   5.997  37.247  1.00  0.65           H  
ATOM   4090 2HB  HIS A 275     -10.142   6.127  35.685  1.00  0.65           H  
ATOM   4091  HD1 HIS A 275     -11.253   3.863  34.746  1.00  0.65           H  
ATOM   4092  HD2 HIS A 275     -10.146   3.726  38.806  1.00  0.65           H  
ATOM   4093  HE1 HIS A 275     -12.462   1.970  35.705  1.00  0.65           H  
ATOM   4094  N   VAL A 276      -8.367   3.149  34.245  1.00  0.67           N  
ATOM   4095  CA  VAL A 276      -8.590   2.327  33.063  1.00  0.67           C  
ATOM   4096  C   VAL A 276      -9.631   1.231  33.300  1.00  0.67           C  
ATOM   4097  O   VAL A 276      -9.584   0.515  34.299  1.00  0.67           O  
ATOM   4098  CB  VAL A 276      -7.278   1.651  32.630  1.00  0.67           C  
ATOM   4099  CG1 VAL A 276      -7.523   0.754  31.395  1.00  0.67           C  
ATOM   4100  CG2 VAL A 276      -6.222   2.704  32.342  1.00  0.67           C  
ATOM   4101  H   VAL A 276      -8.114   2.680  35.107  1.00  0.67           H  
ATOM   4102  HA  VAL A 276      -8.939   2.972  32.256  1.00  0.67           H  
ATOM   4103  HB  VAL A 276      -6.926   1.013  33.439  1.00  0.67           H  
ATOM   4104 1HG1 VAL A 276      -6.601   0.273  31.108  1.00  0.67           H  
ATOM   4105 2HG1 VAL A 276      -8.258  -0.012  31.628  1.00  0.67           H  
ATOM   4106 3HG1 VAL A 276      -7.886   1.366  30.569  1.00  0.67           H  
ATOM   4107 1HG2 VAL A 276      -5.299   2.215  32.049  1.00  0.67           H  
ATOM   4108 2HG2 VAL A 276      -6.568   3.338  31.545  1.00  0.67           H  
ATOM   4109 3HG2 VAL A 276      -6.042   3.307  33.232  1.00  0.67           H  
ATOM   4110  N   GLN A 277     -10.573   1.089  32.375  1.00  0.70           N  
ATOM   4111  CA  GLN A 277     -11.575   0.018  32.442  1.00  0.70           C  
ATOM   4112  C   GLN A 277     -11.434  -0.892  31.231  1.00  0.70           C  
ATOM   4113  O   GLN A 277     -11.607  -0.440  30.109  1.00  0.70           O  
ATOM   4114  CB  GLN A 277     -13.001   0.573  32.466  1.00  0.70           C  
ATOM   4115  CG  GLN A 277     -14.092  -0.511  32.405  1.00  0.70           C  
ATOM   4116  CD  GLN A 277     -14.240  -1.355  33.674  1.00  0.70           C  
ATOM   4117  OE1 GLN A 277     -14.621  -0.812  34.725  1.00  0.70           O  
ATOM   4118  NE2 GLN A 277     -13.943  -2.657  33.585  1.00  0.70           N  
ATOM   4119  H   GLN A 277     -10.581   1.724  31.589  1.00  0.70           H  
ATOM   4120  HA  GLN A 277     -11.409  -0.582  33.335  1.00  0.70           H  
ATOM   4121 1HB  GLN A 277     -13.151   1.156  33.373  1.00  0.70           H  
ATOM   4122 2HB  GLN A 277     -13.146   1.239  31.616  1.00  0.70           H  
ATOM   4123 1HG  GLN A 277     -15.048  -0.029  32.209  1.00  0.70           H  
ATOM   4124 2HG  GLN A 277     -13.850  -1.193  31.585  1.00  0.70           H  
ATOM   4125 1HE2 GLN A 277     -14.034  -3.256  34.391  1.00  0.70           H  
ATOM   4126 2HE2 GLN A 277     -13.603  -3.050  32.694  1.00  0.70           H  
ATOM   4127  N   LEU A 278     -11.087  -2.153  31.431  1.00  0.75           N  
ATOM   4128  CA  LEU A 278     -10.922  -3.034  30.278  1.00  0.75           C  
ATOM   4129  C   LEU A 278     -12.225  -3.784  30.026  1.00  0.75           C  
ATOM   4130  O   LEU A 278     -13.035  -3.941  30.939  1.00  0.75           O  
ATOM   4131  CB  LEU A 278      -9.774  -4.035  30.500  1.00  0.75           C  
ATOM   4132  CG  LEU A 278      -8.382  -3.443  30.754  1.00  0.75           C  
ATOM   4133  CD1 LEU A 278      -7.395  -4.588  31.033  1.00  0.75           C  
ATOM   4134  CD2 LEU A 278      -7.934  -2.619  29.528  1.00  0.75           C  
ATOM   4135  H   LEU A 278     -10.961  -2.526  32.376  1.00  0.75           H  
ATOM   4136  HA  LEU A 278     -10.694  -2.431  29.398  1.00  0.75           H  
ATOM   4137 1HB  LEU A 278     -10.030  -4.657  31.356  1.00  0.75           H  
ATOM   4138 2HB  LEU A 278      -9.700  -4.673  29.625  1.00  0.75           H  
ATOM   4139  HG  LEU A 278      -8.419  -2.798  31.633  1.00  0.75           H  
ATOM   4140 1HD1 LEU A 278      -6.422  -4.181  31.222  1.00  0.75           H  
ATOM   4141 2HD1 LEU A 278      -7.715  -5.154  31.898  1.00  0.75           H  
ATOM   4142 3HD1 LEU A 278      -7.344  -5.247  30.174  1.00  0.75           H  
ATOM   4143 1HD2 LEU A 278      -6.949  -2.197  29.712  1.00  0.75           H  
ATOM   4144 2HD2 LEU A 278      -7.894  -3.263  28.647  1.00  0.75           H  
ATOM   4145 3HD2 LEU A 278      -8.647  -1.807  29.349  1.00  0.75           H  
ATOM   4146  N   ASN A 279     -12.439  -4.261  28.794  1.00  0.81           N  
ATOM   4147  CA  ASN A 279     -13.609  -5.105  28.515  1.00  0.81           C  
ATOM   4148  C   ASN A 279     -13.144  -6.556  28.381  1.00  0.81           C  
ATOM   4149  O   ASN A 279     -13.854  -7.435  27.892  1.00  0.81           O  
ATOM   4150  CB  ASN A 279     -14.321  -4.640  27.273  1.00  0.81           C  
ATOM   4151  CG  ASN A 279     -14.875  -3.259  27.444  1.00  0.81           C  
ATOM   4152  OD1 ASN A 279     -15.930  -3.012  28.068  1.00  0.81           O  
ATOM   4153  ND2 ASN A 279     -14.143  -2.330  26.897  1.00  0.81           N  
ATOM   4154  H   ASN A 279     -11.787  -4.052  28.042  1.00  0.81           H  
ATOM   4155  HA  ASN A 279     -14.298  -5.055  29.357  1.00  0.81           H  
ATOM   4156 1HB  ASN A 279     -13.642  -4.654  26.439  1.00  0.81           H  
ATOM   4157 2HB  ASN A 279     -15.137  -5.324  27.042  1.00  0.81           H  
ATOM   4158 1HD2 ASN A 279     -14.407  -1.361  26.956  1.00  0.81           H  
ATOM   4159 2HD2 ASN A 279     -13.291  -2.597  26.402  1.00  0.81           H  
ATOM   4160  N   LEU A 280     -11.923  -6.773  28.833  1.00  0.87           N  
ATOM   4161  CA  LEU A 280     -11.232  -8.045  28.825  1.00  0.87           C  
ATOM   4162  C   LEU A 280     -11.521  -8.624  30.197  1.00  0.87           C  
ATOM   4163  O   LEU A 280     -12.209  -7.945  30.947  1.00  0.87           O  
ATOM   4164  CB  LEU A 280      -9.757  -7.798  28.573  1.00  0.87           C  
ATOM   4165  CG  LEU A 280      -9.438  -6.965  27.303  1.00  0.87           C  
ATOM   4166  CD1 LEU A 280      -7.955  -6.767  27.171  1.00  0.87           C  
ATOM   4167  CD2 LEU A 280      -9.992  -7.643  26.117  1.00  0.87           C  
ATOM   4168  H   LEU A 280     -11.436  -5.981  29.218  1.00  0.87           H  
ATOM   4169  HA  LEU A 280     -11.647  -8.699  28.057  1.00  0.87           H  
ATOM   4170 1HB  LEU A 280      -9.331  -7.294  29.439  1.00  0.87           H  
ATOM   4171 2HB  LEU A 280      -9.284  -8.756  28.451  1.00  0.87           H  
ATOM   4172  HG  LEU A 280      -9.896  -5.979  27.389  1.00  0.87           H  
ATOM   4173 1HD1 LEU A 280      -7.764  -6.182  26.277  1.00  0.87           H  
ATOM   4174 2HD1 LEU A 280      -7.571  -6.244  28.041  1.00  0.87           H  
ATOM   4175 3HD1 LEU A 280      -7.464  -7.730  27.079  1.00  0.87           H  
ATOM   4176 1HD2 LEU A 280      -9.783  -7.049  25.225  1.00  0.87           H  
ATOM   4177 2HD2 LEU A 280      -9.545  -8.632  26.013  1.00  0.87           H  
ATOM   4178 3HD2 LEU A 280     -11.064  -7.734  26.249  1.00  0.87           H  
ATOM   4179  N   LEU A 281     -11.097  -9.846  30.526  1.00  0.93           N  
ATOM   4180  CA  LEU A 281     -11.518 -10.394  31.825  1.00  0.93           C  
ATOM   4181  C   LEU A 281     -10.498 -10.592  32.987  1.00  0.93           C  
ATOM   4182  O   LEU A 281     -10.905 -10.565  34.143  1.00  0.93           O  
ATOM   4183  CB  LEU A 281     -12.202 -11.717  31.573  1.00  0.93           C  
ATOM   4184  CG  LEU A 281     -13.407 -11.688  30.667  1.00  0.93           C  
ATOM   4185  CD1 LEU A 281     -13.899 -13.102  30.428  1.00  0.93           C  
ATOM   4186  CD2 LEU A 281     -14.483 -10.851  31.319  1.00  0.93           C  
ATOM   4187  H   LEU A 281     -10.518 -10.388  29.897  1.00  0.93           H  
ATOM   4188  HA  LEU A 281     -12.286  -9.731  32.210  1.00  0.93           H  
ATOM   4189 1HB  LEU A 281     -11.487 -12.415  31.216  1.00  0.93           H  
ATOM   4190 2HB  LEU A 281     -12.576 -12.046  32.503  1.00  0.93           H  
ATOM   4191  HG  LEU A 281     -13.128 -11.254  29.704  1.00  0.93           H  
ATOM   4192 1HD1 LEU A 281     -14.730 -13.064  29.769  1.00  0.93           H  
ATOM   4193 2HD1 LEU A 281     -13.126 -13.698  29.970  1.00  0.93           H  
ATOM   4194 3HD1 LEU A 281     -14.194 -13.553  31.374  1.00  0.93           H  
ATOM   4195 1HD2 LEU A 281     -15.363 -10.804  30.681  1.00  0.93           H  
ATOM   4196 2HD2 LEU A 281     -14.757 -11.290  32.279  1.00  0.93           H  
ATOM   4197 3HD2 LEU A 281     -14.101  -9.854  31.482  1.00  0.93           H  
ATOM   4198  N   GLY A 282      -9.211 -10.866  32.748  1.00  0.96           N  
ATOM   4199  CA  GLY A 282      -8.386 -11.210  33.929  1.00  0.96           C  
ATOM   4200  C   GLY A 282      -7.230 -10.273  34.280  1.00  0.96           C  
ATOM   4201  O   GLY A 282      -6.961  -9.283  33.600  1.00  0.96           O  
ATOM   4202  H   GLY A 282      -8.816 -10.863  31.814  1.00  0.96           H  
ATOM   4203 1HA  GLY A 282      -9.025 -11.300  34.804  1.00  0.96           H  
ATOM   4204 2HA  GLY A 282      -7.979 -12.208  33.773  1.00  0.96           H  
ATOM   4205  N   ASN A 283      -6.470 -10.651  35.315  1.00  0.96           N  
ATOM   4206  CA  ASN A 283      -5.323  -9.854  35.756  1.00  0.96           C  
ATOM   4207  C   ASN A 283      -4.237  -9.874  34.689  1.00  0.96           C  
ATOM   4208  O   ASN A 283      -3.430  -8.949  34.576  1.00  0.96           O  
ATOM   4209  CB  ASN A 283      -4.806 -10.345  37.092  1.00  0.96           C  
ATOM   4210  CG  ASN A 283      -5.735  -9.987  38.232  1.00  0.96           C  
ATOM   4211  OD1 ASN A 283      -6.551  -9.062  38.140  1.00  0.96           O  
ATOM   4212  ND2 ASN A 283      -5.620 -10.710  39.314  1.00  0.96           N  
ATOM   4213  H   ASN A 283      -6.717 -11.485  35.830  1.00  0.96           H  
ATOM   4214  HA  ASN A 283      -5.644  -8.817  35.876  1.00  0.96           H  
ATOM   4215 1HB  ASN A 283      -4.682 -11.429  37.061  1.00  0.96           H  
ATOM   4216 2HB  ASN A 283      -3.826  -9.908  37.286  1.00  0.96           H  
ATOM   4217 1HD2 ASN A 283      -6.204 -10.525  40.104  1.00  0.96           H  
ATOM   4218 2HD2 ASN A 283      -4.947 -11.448  39.353  1.00  0.96           H  
ATOM   4219  N   HIS A 284      -4.237 -10.935  33.886  1.00  0.93           N  
ATOM   4220  CA  HIS A 284      -3.294 -11.069  32.794  1.00  0.93           C  
ATOM   4221  C   HIS A 284      -3.629 -10.092  31.666  1.00  0.93           C  
ATOM   4222  O   HIS A 284      -2.784  -9.795  30.823  1.00  0.93           O  
ATOM   4223  CB  HIS A 284      -3.258 -12.517  32.285  1.00  0.93           C  
ATOM   4224  CG  HIS A 284      -4.552 -13.036  31.681  1.00  0.93           C  
ATOM   4225  ND1 HIS A 284      -5.643 -13.418  32.449  1.00  0.93           N  
ATOM   4226  CD2 HIS A 284      -4.903 -13.263  30.393  1.00  0.93           C  
ATOM   4227  CE1 HIS A 284      -6.611 -13.851  31.647  1.00  0.93           C  
ATOM   4228  NE2 HIS A 284      -6.181 -13.772  30.399  1.00  0.93           N  
ATOM   4229  H   HIS A 284      -4.919 -11.661  34.040  1.00  0.93           H  
ATOM   4230  HA  HIS A 284      -2.293 -10.825  33.149  1.00  0.93           H  
ATOM   4231 1HB  HIS A 284      -2.479 -12.607  31.527  1.00  0.93           H  
ATOM   4232 2HB  HIS A 284      -2.984 -13.178  33.106  1.00  0.93           H  
ATOM   4233  HD2 HIS A 284      -4.283 -13.086  29.515  1.00  0.93           H  
ATOM   4234  HE1 HIS A 284      -7.589 -14.221  31.962  1.00  0.93           H  
ATOM   4235  HE2 HIS A 284      -6.697 -14.043  29.567  1.00  0.93           H  
ATOM   4236  N   ASN A 285      -4.851  -9.545  31.675  1.00  0.87           N  
ATOM   4237  CA  ASN A 285      -5.250  -8.606  30.654  1.00  0.87           C  
ATOM   4238  C   ASN A 285      -4.833  -7.239  31.149  1.00  0.87           C  
ATOM   4239  O   ASN A 285      -4.454  -6.373  30.360  1.00  0.87           O  
ATOM   4240  CB  ASN A 285      -6.731  -8.684  30.364  1.00  0.87           C  
ATOM   4241  CG  ASN A 285      -7.152  -9.985  29.675  1.00  0.87           C  
ATOM   4242  OD1 ASN A 285      -7.906 -10.821  30.211  1.00  0.87           O  
ATOM   4243  ND2 ASN A 285      -6.670 -10.168  28.474  1.00  0.87           N  
ATOM   4244  H   ASN A 285      -5.521  -9.767  32.400  1.00  0.87           H  
ATOM   4245  HA  ASN A 285      -4.706  -8.815  29.736  1.00  0.87           H  
ATOM   4246 1HB  ASN A 285      -7.300  -8.567  31.282  1.00  0.87           H  
ATOM   4247 2HB  ASN A 285      -6.992  -7.856  29.728  1.00  0.87           H  
ATOM   4248 1HD2 ASN A 285      -6.902 -10.995  27.961  1.00  0.87           H  
ATOM   4249 2HD2 ASN A 285      -6.066  -9.485  28.067  1.00  0.87           H  
ATOM   4250  N   VAL A 286      -4.817  -7.078  32.476  1.00  0.81           N  
ATOM   4251  CA  VAL A 286      -4.310  -5.842  33.053  1.00  0.81           C  
ATOM   4252  C   VAL A 286      -2.830  -5.755  32.722  1.00  0.81           C  
ATOM   4253  O   VAL A 286      -2.352  -4.720  32.264  1.00  0.81           O  
ATOM   4254  CB  VAL A 286      -4.505  -5.772  34.574  1.00  0.81           C  
ATOM   4255  CG1 VAL A 286      -3.763  -4.554  35.106  1.00  0.81           C  
ATOM   4256  CG2 VAL A 286      -5.995  -5.692  34.889  1.00  0.81           C  
ATOM   4257  H   VAL A 286      -5.193  -7.819  33.067  1.00  0.81           H  
ATOM   4258  HA  VAL A 286      -4.822  -4.997  32.604  1.00  0.81           H  
ATOM   4259  HB  VAL A 286      -4.079  -6.646  35.046  1.00  0.81           H  
ATOM   4260 1HG1 VAL A 286      -3.889  -4.491  36.172  1.00  0.81           H  
ATOM   4261 2HG1 VAL A 286      -2.703  -4.645  34.870  1.00  0.81           H  
ATOM   4262 3HG1 VAL A 286      -4.150  -3.665  34.648  1.00  0.81           H  
ATOM   4263 1HG2 VAL A 286      -6.137  -5.636  35.967  1.00  0.81           H  
ATOM   4264 2HG2 VAL A 286      -6.421  -4.810  34.421  1.00  0.81           H  
ATOM   4265 3HG2 VAL A 286      -6.489  -6.587  34.500  1.00  0.81           H  
ATOM   4266  N   ALA A 287      -2.104  -6.861  32.910  1.00  0.74           N  
ATOM   4267  CA  ALA A 287      -0.685  -6.861  32.581  1.00  0.74           C  
ATOM   4268  C   ALA A 287      -0.463  -6.544  31.106  1.00  0.74           C  
ATOM   4269  O   ALA A 287       0.439  -5.778  30.755  1.00  0.74           O  
ATOM   4270  CB  ALA A 287      -0.069  -8.207  32.901  1.00  0.74           C  
ATOM   4271  H   ALA A 287      -2.546  -7.689  33.314  1.00  0.74           H  
ATOM   4272  HA  ALA A 287      -0.201  -6.090  33.173  1.00  0.74           H  
ATOM   4273 1HB  ALA A 287       0.994  -8.186  32.670  1.00  0.74           H  
ATOM   4274 2HB  ALA A 287      -0.211  -8.429  33.957  1.00  0.74           H  
ATOM   4275 3HB  ALA A 287      -0.557  -8.975  32.300  1.00  0.74           H  
ATOM   4276  N   ASN A 288      -1.313  -7.089  30.235  1.00  0.69           N  
ATOM   4277  CA  ASN A 288      -1.171  -6.822  28.814  1.00  0.69           C  
ATOM   4278  C   ASN A 288      -1.466  -5.348  28.522  1.00  0.69           C  
ATOM   4279  O   ASN A 288      -0.800  -4.725  27.689  1.00  0.69           O  
ATOM   4280  CB  ASN A 288      -2.095  -7.728  28.047  1.00  0.69           C  
ATOM   4281  CG  ASN A 288      -1.657  -9.150  28.108  1.00  0.69           C  
ATOM   4282  OD1 ASN A 288      -0.484  -9.447  28.359  1.00  0.69           O  
ATOM   4283  ND2 ASN A 288      -2.581 -10.049  27.912  1.00  0.69           N  
ATOM   4284  H   ASN A 288      -2.029  -7.744  30.550  1.00  0.69           H  
ATOM   4285  HA  ASN A 288      -0.140  -7.023  28.520  1.00  0.69           H  
ATOM   4286 1HB  ASN A 288      -3.102  -7.643  28.439  1.00  0.69           H  
ATOM   4287 2HB  ASN A 288      -2.124  -7.426  27.009  1.00  0.69           H  
ATOM   4288 1HD2 ASN A 288      -2.361 -11.021  27.978  1.00  0.69           H  
ATOM   4289 2HD2 ASN A 288      -3.515  -9.762  27.731  1.00  0.69           H  
ATOM   4290  N   ALA A 289      -2.452  -4.783  29.229  1.00  0.65           N  
ATOM   4291  CA  ALA A 289      -2.814  -3.378  29.090  1.00  0.65           C  
ATOM   4292  C   ALA A 289      -1.645  -2.504  29.485  1.00  0.65           C  
ATOM   4293  O   ALA A 289      -1.371  -1.499  28.828  1.00  0.65           O  
ATOM   4294  CB  ALA A 289      -4.038  -3.075  29.920  1.00  0.65           C  
ATOM   4295  H   ALA A 289      -2.989  -5.356  29.877  1.00  0.65           H  
ATOM   4296  HA  ALA A 289      -3.035  -3.166  28.053  1.00  0.65           H  
ATOM   4297 1HB  ALA A 289      -4.313  -2.046  29.803  1.00  0.65           H  
ATOM   4298 2HB  ALA A 289      -4.848  -3.712  29.576  1.00  0.65           H  
ATOM   4299 3HB  ALA A 289      -3.836  -3.273  30.961  1.00  0.65           H  
ATOM   4300  N   LEU A 290      -0.918  -2.912  30.526  1.00  0.62           N  
ATOM   4301  CA  LEU A 290       0.248  -2.166  30.955  1.00  0.62           C  
ATOM   4302  C   LEU A 290       1.345  -2.224  29.896  1.00  0.62           C  
ATOM   4303  O   LEU A 290       2.008  -1.219  29.624  1.00  0.62           O  
ATOM   4304  CB  LEU A 290       0.794  -2.723  32.262  1.00  0.62           C  
ATOM   4305  CG  LEU A 290      -0.046  -2.545  33.467  1.00  0.62           C  
ATOM   4306  CD1 LEU A 290       0.617  -3.262  34.570  1.00  0.62           C  
ATOM   4307  CD2 LEU A 290      -0.205  -1.094  33.735  1.00  0.62           C  
ATOM   4308  H   LEU A 290      -1.213  -3.740  31.047  1.00  0.62           H  
ATOM   4309  HA  LEU A 290      -0.041  -1.128  31.106  1.00  0.62           H  
ATOM   4310 1HB  LEU A 290       0.963  -3.784  32.138  1.00  0.62           H  
ATOM   4311 2HB  LEU A 290       1.748  -2.248  32.459  1.00  0.62           H  
ATOM   4312  HG  LEU A 290      -1.023  -2.984  33.315  1.00  0.62           H  
ATOM   4313 1HD1 LEU A 290       0.051  -3.169  35.477  1.00  0.62           H  
ATOM   4314 2HD1 LEU A 290       0.717  -4.303  34.313  1.00  0.62           H  
ATOM   4315 3HD1 LEU A 290       1.597  -2.829  34.702  1.00  0.62           H  
ATOM   4316 1HD2 LEU A 290      -0.817  -0.933  34.610  1.00  0.62           H  
ATOM   4317 2HD2 LEU A 290       0.774  -0.634  33.887  1.00  0.62           H  
ATOM   4318 3HD2 LEU A 290      -0.684  -0.664  32.873  1.00  0.62           H  
ATOM   4319  N   ALA A 291       1.518  -3.391  29.259  1.00  0.60           N  
ATOM   4320  CA  ALA A 291       2.529  -3.507  28.214  1.00  0.60           C  
ATOM   4321  C   ALA A 291       2.210  -2.564  27.074  1.00  0.60           C  
ATOM   4322  O   ALA A 291       3.081  -1.847  26.564  1.00  0.60           O  
ATOM   4323  CB  ALA A 291       2.567  -4.918  27.661  1.00  0.60           C  
ATOM   4324  H   ALA A 291       0.968  -4.205  29.539  1.00  0.60           H  
ATOM   4325  HA  ALA A 291       3.492  -3.239  28.642  1.00  0.60           H  
ATOM   4326 1HB  ALA A 291       3.329  -4.986  26.899  1.00  0.60           H  
ATOM   4327 2HB  ALA A 291       2.760  -5.620  28.421  1.00  0.60           H  
ATOM   4328 3HB  ALA A 291       1.606  -5.152  27.226  1.00  0.60           H  
ATOM   4329  N   ALA A 292       0.925  -2.549  26.702  1.00  0.59           N  
ATOM   4330  CA  ALA A 292       0.424  -1.703  25.640  1.00  0.59           C  
ATOM   4331  C   ALA A 292       0.576  -0.236  26.001  1.00  0.59           C  
ATOM   4332  O   ALA A 292       0.985   0.574  25.170  1.00  0.59           O  
ATOM   4333  CB  ALA A 292      -1.030  -2.036  25.380  1.00  0.59           C  
ATOM   4334  H   ALA A 292       0.273  -3.178  27.174  1.00  0.59           H  
ATOM   4335  HA  ALA A 292       1.007  -1.898  24.741  1.00  0.59           H  
ATOM   4336 1HB  ALA A 292      -1.408  -1.418  24.572  1.00  0.59           H  
ATOM   4337 2HB  ALA A 292      -1.119  -3.088  25.108  1.00  0.59           H  
ATOM   4338 3HB  ALA A 292      -1.609  -1.849  26.276  1.00  0.59           H  
ATOM   4339  N   ALA A 293       0.284   0.108  27.257  1.00  0.58           N  
ATOM   4340  CA  ALA A 293       0.400   1.479  27.719  1.00  0.58           C  
ATOM   4341  C   ALA A 293       1.830   1.963  27.644  1.00  0.58           C  
ATOM   4342  O   ALA A 293       2.108   3.064  27.163  1.00  0.58           O  
ATOM   4343  CB  ALA A 293      -0.067   1.575  29.159  1.00  0.58           C  
ATOM   4344  H   ALA A 293      -0.065  -0.596  27.903  1.00  0.58           H  
ATOM   4345  HA  ALA A 293      -0.215   2.109  27.079  1.00  0.58           H  
ATOM   4346 1HB  ALA A 293       0.019   2.597  29.499  1.00  0.58           H  
ATOM   4347 2HB  ALA A 293      -1.094   1.245  29.234  1.00  0.58           H  
ATOM   4348 3HB  ALA A 293       0.557   0.941  29.781  1.00  0.58           H  
ATOM   4349  N   ALA A 294       2.755   1.120  28.088  1.00  0.58           N  
ATOM   4350  CA  ALA A 294       4.152   1.490  28.076  1.00  0.58           C  
ATOM   4351  C   ALA A 294       4.647   1.695  26.662  1.00  0.58           C  
ATOM   4352  O   ALA A 294       5.330   2.684  26.371  1.00  0.58           O  
ATOM   4353  CB  ALA A 294       4.954   0.428  28.772  1.00  0.58           C  
ATOM   4354  H   ALA A 294       2.480   0.216  28.474  1.00  0.58           H  
ATOM   4355  HA  ALA A 294       4.259   2.429  28.599  1.00  0.58           H  
ATOM   4356 1HB  ALA A 294       6.008   0.704  28.785  1.00  0.58           H  
ATOM   4357 2HB  ALA A 294       4.593   0.311  29.793  1.00  0.58           H  
ATOM   4358 3HB  ALA A 294       4.818  -0.497  28.243  1.00  0.58           H  
ATOM   4359  N   ALA A 295       4.253   0.801  25.754  1.00  0.58           N  
ATOM   4360  CA  ALA A 295       4.659   0.959  24.374  1.00  0.58           C  
ATOM   4361  C   ALA A 295       4.054   2.206  23.786  1.00  0.58           C  
ATOM   4362  O   ALA A 295       4.740   2.983  23.137  1.00  0.58           O  
ATOM   4363  CB  ALA A 295       4.242  -0.236  23.570  1.00  0.58           C  
ATOM   4364  H   ALA A 295       3.689  -0.006  26.030  1.00  0.58           H  
ATOM   4365  HA  ALA A 295       5.740   1.064  24.345  1.00  0.58           H  
ATOM   4366 1HB  ALA A 295       4.564  -0.119  22.537  1.00  0.58           H  
ATOM   4367 2HB  ALA A 295       4.698  -1.092  24.009  1.00  0.58           H  
ATOM   4368 3HB  ALA A 295       3.167  -0.338  23.610  1.00  0.58           H  
ATOM   4369  N   ALA A 296       2.778   2.438  24.054  1.00  0.59           N  
ATOM   4370  CA  ALA A 296       2.113   3.593  23.499  1.00  0.59           C  
ATOM   4371  C   ALA A 296       2.775   4.869  23.958  1.00  0.59           C  
ATOM   4372  O   ALA A 296       2.931   5.802  23.164  1.00  0.59           O  
ATOM   4373  CB  ALA A 296       0.682   3.580  23.900  1.00  0.59           C  
ATOM   4374  H   ALA A 296       2.240   1.783  24.616  1.00  0.59           H  
ATOM   4375  HA  ALA A 296       2.176   3.543  22.419  1.00  0.59           H  
ATOM   4376 1HB  ALA A 296       0.188   4.427  23.466  1.00  0.59           H  
ATOM   4377 2HB  ALA A 296       0.214   2.664  23.551  1.00  0.59           H  
ATOM   4378 3HB  ALA A 296       0.620   3.626  24.982  1.00  0.59           H  
ATOM   4379  N   TYR A 297       3.201   4.896  25.222  1.00  0.61           N  
ATOM   4380  CA  TYR A 297       3.886   6.042  25.782  1.00  0.61           C  
ATOM   4381  C   TYR A 297       5.168   6.266  24.979  1.00  0.61           C  
ATOM   4382  O   TYR A 297       5.455   7.373  24.520  1.00  0.61           O  
ATOM   4383  CB  TYR A 297       4.185   5.804  27.265  1.00  0.61           C  
ATOM   4384  CG  TYR A 297       4.806   6.973  27.963  1.00  0.61           C  
ATOM   4385  CD1 TYR A 297       3.983   8.004  28.389  1.00  0.61           C  
ATOM   4386  CD2 TYR A 297       6.177   7.035  28.178  1.00  0.61           C  
ATOM   4387  CE1 TYR A 297       4.518   9.090  29.034  1.00  0.61           C  
ATOM   4388  CE2 TYR A 297       6.718   8.125  28.832  1.00  0.61           C  
ATOM   4389  CZ  TYR A 297       5.891   9.154  29.261  1.00  0.61           C  
ATOM   4390  OH  TYR A 297       6.430  10.248  29.906  1.00  0.61           O  
ATOM   4391  H   TYR A 297       3.015   4.097  25.829  1.00  0.61           H  
ATOM   4392  HA  TYR A 297       3.255   6.922  25.676  1.00  0.61           H  
ATOM   4393 1HB  TYR A 297       3.260   5.546  27.782  1.00  0.61           H  
ATOM   4394 2HB  TYR A 297       4.855   4.958  27.366  1.00  0.61           H  
ATOM   4395  HD1 TYR A 297       2.904   7.951  28.210  1.00  0.61           H  
ATOM   4396  HD2 TYR A 297       6.821   6.223  27.833  1.00  0.61           H  
ATOM   4397  HE1 TYR A 297       3.864   9.890  29.360  1.00  0.61           H  
ATOM   4398  HE2 TYR A 297       7.792   8.178  29.007  1.00  0.61           H  
ATOM   4399  HH  TYR A 297       7.378  10.125  30.004  1.00  0.61           H  
ATOM   4400  N   ALA A 298       5.936   5.185  24.790  1.00  0.62           N  
ATOM   4401  CA  ALA A 298       7.202   5.199  24.056  1.00  0.62           C  
ATOM   4402  C   ALA A 298       7.023   5.667  22.605  1.00  0.62           C  
ATOM   4403  O   ALA A 298       7.900   6.316  22.031  1.00  0.62           O  
ATOM   4404  CB  ALA A 298       7.815   3.815  24.085  1.00  0.62           C  
ATOM   4405  H   ALA A 298       5.631   4.297  25.197  1.00  0.62           H  
ATOM   4406  HA  ALA A 298       7.871   5.898  24.558  1.00  0.62           H  
ATOM   4407 1HB  ALA A 298       8.776   3.830  23.575  1.00  0.62           H  
ATOM   4408 2HB  ALA A 298       7.951   3.509  25.096  1.00  0.62           H  
ATOM   4409 3HB  ALA A 298       7.157   3.116  23.590  1.00  0.62           H  
ATOM   4410  N   LEU A 299       5.864   5.348  22.033  1.00  0.64           N  
ATOM   4411  CA  LEU A 299       5.480   5.680  20.667  1.00  0.64           C  
ATOM   4412  C   LEU A 299       4.885   7.099  20.551  1.00  0.64           C  
ATOM   4413  O   LEU A 299       4.479   7.503  19.452  1.00  0.64           O  
ATOM   4414  CB  LEU A 299       4.457   4.651  20.185  1.00  0.64           C  
ATOM   4415  CG  LEU A 299       4.960   3.160  20.070  1.00  0.64           C  
ATOM   4416  CD1 LEU A 299       3.804   2.280  19.872  1.00  0.64           C  
ATOM   4417  CD2 LEU A 299       5.877   2.983  18.903  1.00  0.64           C  
ATOM   4418  H   LEU A 299       5.214   4.784  22.579  1.00  0.64           H  
ATOM   4419  HA  LEU A 299       6.368   5.624  20.040  1.00  0.64           H  
ATOM   4420 1HB  LEU A 299       3.621   4.663  20.873  1.00  0.64           H  
ATOM   4421 2HB  LEU A 299       4.095   4.955  19.204  1.00  0.64           H  
ATOM   4422  HG  LEU A 299       5.473   2.887  20.963  1.00  0.64           H  
ATOM   4423 1HD1 LEU A 299       4.133   1.282  19.822  1.00  0.64           H  
ATOM   4424 2HD1 LEU A 299       3.134   2.387  20.705  1.00  0.64           H  
ATOM   4425 3HD1 LEU A 299       3.303   2.553  18.951  1.00  0.64           H  
ATOM   4426 1HD2 LEU A 299       6.197   1.946  18.841  1.00  0.64           H  
ATOM   4427 2HD2 LEU A 299       5.341   3.236  18.002  1.00  0.64           H  
ATOM   4428 3HD2 LEU A 299       6.744   3.626  19.020  1.00  0.64           H  
ATOM   4429  N   GLY A 300       4.819   7.849  21.672  1.00  0.65           N  
ATOM   4430  CA  GLY A 300       4.318   9.226  21.684  1.00  0.65           C  
ATOM   4431  C   GLY A 300       2.855   9.474  22.106  1.00  0.65           C  
ATOM   4432  O   GLY A 300       2.345  10.577  21.891  1.00  0.65           O  
ATOM   4433  H   GLY A 300       5.147   7.470  22.560  1.00  0.65           H  
ATOM   4434 1HA  GLY A 300       4.960   9.795  22.357  1.00  0.65           H  
ATOM   4435 2HA  GLY A 300       4.479   9.659  20.700  1.00  0.65           H  
ATOM   4436  N   VAL A 301       2.167   8.489  22.677  1.00  0.66           N  
ATOM   4437  CA  VAL A 301       0.777   8.709  23.089  1.00  0.66           C  
ATOM   4438  C   VAL A 301       0.675   9.037  24.584  1.00  0.66           C  
ATOM   4439  O   VAL A 301       1.242   8.344  25.427  1.00  0.66           O  
ATOM   4440  CB  VAL A 301      -0.090   7.485  22.779  1.00  0.66           C  
ATOM   4441  CG1 VAL A 301      -1.526   7.715  23.237  1.00  0.66           C  
ATOM   4442  CG2 VAL A 301      -0.055   7.185  21.309  1.00  0.66           C  
ATOM   4443  H   VAL A 301       2.600   7.582  22.842  1.00  0.66           H  
ATOM   4444  HA  VAL A 301       0.378   9.552  22.526  1.00  0.66           H  
ATOM   4445  HB  VAL A 301       0.293   6.646  23.333  1.00  0.66           H  
ATOM   4446 1HG1 VAL A 301      -2.123   6.839  23.032  1.00  0.66           H  
ATOM   4447 2HG1 VAL A 301      -1.549   7.918  24.291  1.00  0.66           H  
ATOM   4448 3HG1 VAL A 301      -1.947   8.564  22.702  1.00  0.66           H  
ATOM   4449 1HG2 VAL A 301      -0.670   6.315  21.128  1.00  0.66           H  
ATOM   4450 2HG2 VAL A 301      -0.448   8.031  20.752  1.00  0.66           H  
ATOM   4451 3HG2 VAL A 301       0.976   6.987  20.999  1.00  0.66           H  
ATOM   4452  N   SER A 302      -0.051  10.110  24.905  1.00  0.67           N  
ATOM   4453  CA  SER A 302      -0.213  10.558  26.290  1.00  0.67           C  
ATOM   4454  C   SER A 302      -0.998   9.586  27.145  1.00  0.67           C  
ATOM   4455  O   SER A 302      -1.866   8.878  26.638  1.00  0.67           O  
ATOM   4456  CB  SER A 302      -0.973  11.876  26.310  1.00  0.67           C  
ATOM   4457  OG  SER A 302      -2.336  11.714  25.881  1.00  0.67           O  
ATOM   4458  H   SER A 302      -0.488  10.636  24.161  1.00  0.67           H  
ATOM   4459  HA  SER A 302       0.777  10.689  26.731  1.00  0.67           H  
ATOM   4460 1HB  SER A 302      -0.952  12.292  27.318  1.00  0.67           H  
ATOM   4461 2HB  SER A 302      -0.469  12.585  25.656  1.00  0.67           H  
ATOM   4462  HG  SER A 302      -2.662  12.611  25.706  1.00  0.67           H  
ATOM   4463  N   LEU A 303      -0.807   9.673  28.462  1.00  0.67           N  
ATOM   4464  CA  LEU A 303      -1.560   8.869  29.424  1.00  0.67           C  
ATOM   4465  C   LEU A 303      -3.060   8.941  29.223  1.00  0.67           C  
ATOM   4466  O   LEU A 303      -3.742   7.919  29.265  1.00  0.67           O  
ATOM   4467  CB  LEU A 303      -1.225   9.326  30.831  1.00  0.67           C  
ATOM   4468  CG  LEU A 303      -1.985   8.680  31.957  1.00  0.67           C  
ATOM   4469  CD1 LEU A 303      -1.726   7.175  32.014  1.00  0.67           C  
ATOM   4470  CD2 LEU A 303      -1.564   9.357  33.219  1.00  0.67           C  
ATOM   4471  H   LEU A 303      -0.073  10.288  28.817  1.00  0.67           H  
ATOM   4472  HA  LEU A 303      -1.251   7.835  29.320  1.00  0.67           H  
ATOM   4473 1HB  LEU A 303      -0.167   9.150  31.001  1.00  0.67           H  
ATOM   4474 2HB  LEU A 303      -1.394  10.400  30.895  1.00  0.67           H  
ATOM   4475  HG  LEU A 303      -3.055   8.825  31.807  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 303      -2.292   6.744  32.847  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 303      -2.049   6.726  31.078  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 303      -0.683   6.976  32.161  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 303      -2.101   8.926  34.009  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 303      -0.506   9.226  33.381  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 303      -1.788  10.422  33.157  1.00  0.67           H  
ATOM   4482  N   PHE A 304      -3.591  10.141  29.030  1.00  0.67           N  
ATOM   4483  CA  PHE A 304      -5.020  10.270  28.804  1.00  0.67           C  
ATOM   4484  C   PHE A 304      -5.415   9.474  27.561  1.00  0.67           C  
ATOM   4485  O   PHE A 304      -6.395   8.713  27.584  1.00  0.67           O  
ATOM   4486  CB  PHE A 304      -5.443  11.724  28.662  1.00  0.67           C  
ATOM   4487  CG  PHE A 304      -6.909  11.873  28.416  1.00  0.67           C  
ATOM   4488  CD1 PHE A 304      -7.810  11.764  29.470  1.00  0.67           C  
ATOM   4489  CD2 PHE A 304      -7.400  12.113  27.143  1.00  0.67           C  
ATOM   4490  CE1 PHE A 304      -9.166  11.893  29.254  1.00  0.67           C  
ATOM   4491  CE2 PHE A 304      -8.757  12.242  26.924  1.00  0.67           C  
ATOM   4492  CZ  PHE A 304      -9.642  12.132  27.983  1.00  0.67           C  
ATOM   4493  H   PHE A 304      -2.995  10.955  29.012  1.00  0.67           H  
ATOM   4494  HA  PHE A 304      -5.545   9.846  29.663  1.00  0.67           H  
ATOM   4495 1HB  PHE A 304      -5.189  12.270  29.568  1.00  0.67           H  
ATOM   4496 2HB  PHE A 304      -4.905  12.184  27.833  1.00  0.67           H  
ATOM   4497  HD1 PHE A 304      -7.434  11.569  30.482  1.00  0.67           H  
ATOM   4498  HD2 PHE A 304      -6.700  12.197  26.310  1.00  0.67           H  
ATOM   4499  HE1 PHE A 304      -9.860  11.803  30.089  1.00  0.67           H  
ATOM   4500  HE2 PHE A 304      -9.133  12.428  25.919  1.00  0.67           H  
ATOM   4501  HZ  PHE A 304     -10.712  12.232  27.810  1.00  0.67           H  
ATOM   4502  N   GLY A 305      -4.667   9.658  26.454  1.00  0.67           N  
ATOM   4503  CA  GLY A 305      -4.981   8.934  25.225  1.00  0.67           C  
ATOM   4504  C   GLY A 305      -4.912   7.425  25.451  1.00  0.67           C  
ATOM   4505  O   GLY A 305      -5.751   6.674  24.947  1.00  0.67           O  
ATOM   4506  H   GLY A 305      -3.854  10.284  26.456  1.00  0.67           H  
ATOM   4507 1HA  GLY A 305      -5.975   9.214  24.876  1.00  0.67           H  
ATOM   4508 2HA  GLY A 305      -4.270   9.220  24.449  1.00  0.67           H  
ATOM   4509  N   ILE A 306      -3.954   6.993  26.272  1.00  0.67           N  
ATOM   4510  CA  ILE A 306      -3.789   5.588  26.591  1.00  0.67           C  
ATOM   4511  C   ILE A 306      -4.965   5.055  27.364  1.00  0.67           C  
ATOM   4512  O   ILE A 306      -5.507   4.005  27.027  1.00  0.67           O  
ATOM   4513  CB  ILE A 306      -2.516   5.343  27.400  1.00  0.67           C  
ATOM   4514  CG1 ILE A 306      -1.279   5.609  26.548  1.00  0.67           C  
ATOM   4515  CG2 ILE A 306      -2.520   3.932  27.887  1.00  0.67           C  
ATOM   4516  CD1 ILE A 306       0.014   5.685  27.309  1.00  0.67           C  
ATOM   4517  H   ILE A 306      -3.290   7.670  26.644  1.00  0.67           H  
ATOM   4518  HA  ILE A 306      -3.719   5.030  25.685  1.00  0.67           H  
ATOM   4519  HB  ILE A 306      -2.483   6.012  28.245  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 306      -1.190   4.825  25.833  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 306      -1.412   6.534  26.029  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 306      -1.634   3.777  28.458  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 306      -3.391   3.765  28.511  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 306      -2.541   3.248  27.041  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 306       0.826   5.873  26.607  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 306      -0.025   6.490  28.024  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 306       0.192   4.749  27.827  1.00  0.67           H  
ATOM   4528  N   ALA A 307      -5.390   5.770  28.393  1.00  0.67           N  
ATOM   4529  CA  ALA A 307      -6.525   5.315  29.169  1.00  0.67           C  
ATOM   4530  C   ALA A 307      -7.788   5.233  28.312  1.00  0.67           C  
ATOM   4531  O   ALA A 307      -8.562   4.272  28.416  1.00  0.67           O  
ATOM   4532  CB  ALA A 307      -6.736   6.245  30.333  1.00  0.67           C  
ATOM   4533  H   ALA A 307      -4.908   6.633  28.643  1.00  0.67           H  
ATOM   4534  HA  ALA A 307      -6.302   4.317  29.532  1.00  0.67           H  
ATOM   4535 1HB  ALA A 307      -7.571   5.894  30.941  1.00  0.67           H  
ATOM   4536 2HB  ALA A 307      -5.830   6.271  30.942  1.00  0.67           H  
ATOM   4537 3HB  ALA A 307      -6.951   7.249  29.961  1.00  0.67           H  
ATOM   4538  N   THR A 308      -7.978   6.215  27.421  1.00  0.67           N  
ATOM   4539  CA  THR A 308      -9.141   6.230  26.539  1.00  0.67           C  
ATOM   4540  C   THR A 308      -9.086   5.034  25.607  1.00  0.67           C  
ATOM   4541  O   THR A 308     -10.061   4.289  25.441  1.00  0.67           O  
ATOM   4542  CB  THR A 308      -9.171   7.515  25.688  1.00  0.67           C  
ATOM   4543  OG1 THR A 308      -9.264   8.662  26.541  1.00  0.67           O  
ATOM   4544  CG2 THR A 308     -10.342   7.490  24.726  1.00  0.67           C  
ATOM   4545  H   THR A 308      -7.314   6.992  27.377  1.00  0.67           H  
ATOM   4546  HA  THR A 308     -10.046   6.167  27.142  1.00  0.67           H  
ATOM   4547  HB  THR A 308      -8.246   7.585  25.116  1.00  0.67           H  
ATOM   4548  HG1 THR A 308      -8.432   8.734  27.059  1.00  0.67           H  
ATOM   4549 1HG2 THR A 308     -10.338   8.399  24.128  1.00  0.67           H  
ATOM   4550 2HG2 THR A 308     -10.251   6.622  24.070  1.00  0.67           H  
ATOM   4551 3HG2 THR A 308     -11.273   7.426  25.286  1.00  0.67           H  
ATOM   4552  N   GLY A 309      -7.909   4.847  25.035  1.00  0.68           N  
ATOM   4553  CA  GLY A 309      -7.615   3.792  24.104  1.00  0.68           C  
ATOM   4554  C   GLY A 309      -7.879   2.440  24.695  1.00  0.68           C  
ATOM   4555  O   GLY A 309      -8.645   1.664  24.138  1.00  0.68           O  
ATOM   4556  H   GLY A 309      -7.156   5.503  25.232  1.00  0.68           H  
ATOM   4557 1HA  GLY A 309      -8.187   3.923  23.187  1.00  0.68           H  
ATOM   4558 2HA  GLY A 309      -6.576   3.878  23.859  1.00  0.68           H  
ATOM   4559  N   LEU A 310      -7.282   2.167  25.852  1.00  0.71           N  
ATOM   4560  CA  LEU A 310      -7.453   0.889  26.516  1.00  0.71           C  
ATOM   4561  C   LEU A 310      -8.922   0.682  26.858  1.00  0.71           C  
ATOM   4562  O   LEU A 310      -9.453  -0.414  26.686  1.00  0.71           O  
ATOM   4563  CB  LEU A 310      -6.626   0.861  27.803  1.00  0.71           C  
ATOM   4564  CG  LEU A 310      -5.074   0.841  27.656  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310      -4.438   1.002  29.038  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310      -4.632  -0.446  27.015  1.00  0.71           C  
ATOM   4567  H   LEU A 310      -6.675   2.865  26.271  1.00  0.71           H  
ATOM   4568  HA  LEU A 310      -7.123   0.096  25.848  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310      -6.874   1.759  28.372  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310      -6.921  -0.004  28.385  1.00  0.71           H  
ATOM   4571  HG  LEU A 310      -4.757   1.669  27.038  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310      -3.360   0.999  28.941  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310      -4.764   1.944  29.475  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310      -4.741   0.190  29.676  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310      -3.543  -0.451  26.920  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310      -4.946  -1.261  27.644  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310      -5.086  -0.542  26.026  1.00  0.71           H  
ATOM   4578  N   GLY A 311      -9.598   1.757  27.279  1.00  0.75           N  
ATOM   4579  CA  GLY A 311     -11.010   1.717  27.625  1.00  0.75           C  
ATOM   4580  C   GLY A 311     -11.890   1.253  26.467  1.00  0.75           C  
ATOM   4581  O   GLY A 311     -12.913   0.592  26.665  1.00  0.75           O  
ATOM   4582  H   GLY A 311      -9.117   2.645  27.408  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311     -11.149   1.071  28.473  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311     -11.317   2.715  27.934  1.00  0.75           H  
ATOM   4585  N   ALA A 312     -11.487   1.597  25.249  1.00  0.80           N  
ATOM   4586  CA  ALA A 312     -12.219   1.232  24.049  1.00  0.80           C  
ATOM   4587  C   ALA A 312     -11.942  -0.200  23.561  1.00  0.80           C  
ATOM   4588  O   ALA A 312     -12.606  -0.671  22.626  1.00  0.80           O  
ATOM   4589  CB  ALA A 312     -11.869   2.210  22.944  1.00  0.80           C  
ATOM   4590  H   ALA A 312     -10.652   2.182  25.161  1.00  0.80           H  
ATOM   4591  HA  ALA A 312     -13.282   1.308  24.274  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312     -12.443   1.975  22.052  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312     -12.097   3.225  23.273  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312     -10.802   2.132  22.727  1.00  0.80           H  
ATOM   4595  N   VAL A 313     -10.981  -0.902  24.167  1.00  0.86           N  
ATOM   4596  CA  VAL A 313     -10.604  -2.219  23.663  1.00  0.86           C  
ATOM   4597  C   VAL A 313     -11.550  -3.326  24.059  1.00  0.86           C  
ATOM   4598  O   VAL A 313     -11.884  -3.508  25.233  1.00  0.86           O  
ATOM   4599  CB  VAL A 313      -9.186  -2.589  24.108  1.00  0.86           C  
ATOM   4600  CG1 VAL A 313      -8.829  -4.036  23.653  1.00  0.86           C  
ATOM   4601  CG2 VAL A 313      -8.244  -1.578  23.505  1.00  0.86           C  
ATOM   4602  H   VAL A 313     -10.487  -0.521  24.974  1.00  0.86           H  
ATOM   4603  HA  VAL A 313     -10.595  -2.162  22.575  1.00  0.86           H  
ATOM   4604  HB  VAL A 313      -9.123  -2.546  25.197  1.00  0.86           H  
ATOM   4605 1HG1 VAL A 313      -7.833  -4.301  23.951  1.00  0.86           H  
ATOM   4606 2HG1 VAL A 313      -9.525  -4.741  24.103  1.00  0.86           H  
ATOM   4607 3HG1 VAL A 313      -8.898  -4.106  22.568  1.00  0.86           H  
ATOM   4608 1HG2 VAL A 313      -7.240  -1.756  23.806  1.00  0.86           H  
ATOM   4609 2HG2 VAL A 313      -8.313  -1.619  22.422  1.00  0.86           H  
ATOM   4610 3HG2 VAL A 313      -8.536  -0.620  23.845  1.00  0.86           H  
ATOM   4611  N   GLN A 314     -11.972  -4.062  23.037  1.00  0.93           N  
ATOM   4612  CA  GLN A 314     -12.893  -5.171  23.162  1.00  0.93           C  
ATOM   4613  C   GLN A 314     -12.072  -6.461  23.112  1.00  0.93           C  
ATOM   4614  O   GLN A 314     -10.959  -6.439  22.590  1.00  0.93           O  
ATOM   4615  CB  GLN A 314     -13.869  -5.138  21.979  1.00  0.93           C  
ATOM   4616  CG  GLN A 314     -14.582  -3.805  21.787  1.00  0.93           C  
ATOM   4617  CD  GLN A 314     -15.435  -3.371  22.943  1.00  0.93           C  
ATOM   4618  OE1 GLN A 314     -16.347  -4.083  23.382  1.00  0.93           O  
ATOM   4619  NE2 GLN A 314     -15.156  -2.165  23.434  1.00  0.93           N  
ATOM   4620  H   GLN A 314     -11.638  -3.818  22.115  1.00  0.93           H  
ATOM   4621  HA  GLN A 314     -13.420  -5.085  24.107  1.00  0.93           H  
ATOM   4622 1HB  GLN A 314     -13.322  -5.354  21.061  1.00  0.93           H  
ATOM   4623 2HB  GLN A 314     -14.624  -5.908  22.082  1.00  0.93           H  
ATOM   4624 1HG  GLN A 314     -13.827  -3.031  21.627  1.00  0.93           H  
ATOM   4625 2HG  GLN A 314     -15.222  -3.880  20.908  1.00  0.93           H  
ATOM   4626 1HE2 GLN A 314     -15.697  -1.793  24.189  1.00  0.93           H  
ATOM   4627 2HE2 GLN A 314     -14.389  -1.609  23.034  1.00  0.93           H  
ATOM   4628  N   PRO A 315     -12.563  -7.579  23.652  1.00  0.99           N  
ATOM   4629  CA  PRO A 315     -11.967  -8.893  23.523  1.00  0.99           C  
ATOM   4630  C   PRO A 315     -12.226  -9.433  22.124  1.00  0.99           C  
ATOM   4631  O   PRO A 315     -13.133  -8.969  21.433  1.00  0.99           O  
ATOM   4632  CB  PRO A 315     -12.670  -9.689  24.607  1.00  0.99           C  
ATOM   4633  CG  PRO A 315     -14.030  -9.033  24.737  1.00  0.99           C  
ATOM   4634  CD  PRO A 315     -13.771  -7.546  24.495  1.00  0.99           C  
ATOM   4635  HA  PRO A 315     -10.890  -8.832  23.709  1.00  0.99           H  
ATOM   4636 1HB  PRO A 315     -12.670 -10.732  24.329  1.00  0.99           H  
ATOM   4637 2HB  PRO A 315     -12.104  -9.647  25.542  1.00  0.99           H  
ATOM   4638 1HG  PRO A 315     -14.734  -9.470  24.015  1.00  0.99           H  
ATOM   4639 2HG  PRO A 315     -14.440  -9.227  25.743  1.00  0.99           H  
ATOM   4640 1HD  PRO A 315     -14.628  -7.112  23.977  1.00  0.99           H  
ATOM   4641 2HD  PRO A 315     -13.557  -7.038  25.439  1.00  0.99           H  
ATOM   4642  N   VAL A 316     -11.440 -10.415  21.724  1.00  1.04           N  
ATOM   4643  CA  VAL A 316     -11.590 -11.069  20.429  1.00  1.04           C  
ATOM   4644  C   VAL A 316     -12.311 -12.407  20.564  1.00  1.04           C  
ATOM   4645  O   VAL A 316     -12.039 -13.167  21.490  1.00  1.04           O  
ATOM   4646  CB  VAL A 316     -10.204 -11.254  19.774  1.00  1.04           C  
ATOM   4647  CG1 VAL A 316     -10.324 -12.017  18.470  1.00  1.04           C  
ATOM   4648  CG2 VAL A 316      -9.577  -9.892  19.534  1.00  1.04           C  
ATOM   4649  H   VAL A 316     -10.711 -10.738  22.345  1.00  1.04           H  
ATOM   4650  HA  VAL A 316     -12.185 -10.421  19.784  1.00  1.04           H  
ATOM   4651  HB  VAL A 316      -9.572 -11.828  20.438  1.00  1.04           H  
ATOM   4652 1HG1 VAL A 316      -9.337 -12.134  18.033  1.00  1.04           H  
ATOM   4653 2HG1 VAL A 316     -10.756 -13.001  18.653  1.00  1.04           H  
ATOM   4654 3HG1 VAL A 316     -10.960 -11.463  17.782  1.00  1.04           H  
ATOM   4655 1HG2 VAL A 316      -8.593 -10.022  19.082  1.00  1.04           H  
ATOM   4656 2HG2 VAL A 316     -10.208  -9.309  18.861  1.00  1.04           H  
ATOM   4657 3HG2 VAL A 316      -9.472  -9.358  20.479  1.00  1.04           H  
ATOM   4658  N   LYS A 317     -13.258 -12.677  19.670  1.00  1.08           N  
ATOM   4659  CA  LYS A 317     -14.010 -13.928  19.719  1.00  1.08           C  
ATOM   4660  C   LYS A 317     -13.066 -15.116  19.856  1.00  1.08           C  
ATOM   4661  O   LYS A 317     -12.070 -15.210  19.140  1.00  1.08           O  
ATOM   4662  CB  LYS A 317     -14.874 -14.078  18.466  1.00  1.08           C  
ATOM   4663  CG  LYS A 317     -15.753 -15.330  18.449  1.00  1.08           C  
ATOM   4664  CD  LYS A 317     -16.653 -15.364  17.214  1.00  1.08           C  
ATOM   4665  CE  LYS A 317     -17.547 -16.599  17.211  1.00  1.08           C  
ATOM   4666  NZ  LYS A 317     -18.430 -16.641  16.012  1.00  1.08           N  
ATOM   4667  H   LYS A 317     -13.452 -12.006  18.940  1.00  1.08           H  
ATOM   4668  HA  LYS A 317     -14.663 -13.915  20.586  1.00  1.08           H  
ATOM   4669 1HB  LYS A 317     -15.524 -13.209  18.364  1.00  1.08           H  
ATOM   4670 2HB  LYS A 317     -14.231 -14.114  17.586  1.00  1.08           H  
ATOM   4671 1HG  LYS A 317     -15.117 -16.220  18.443  1.00  1.08           H  
ATOM   4672 2HG  LYS A 317     -16.372 -15.356  19.345  1.00  1.08           H  
ATOM   4673 1HD  LYS A 317     -17.280 -14.472  17.195  1.00  1.08           H  
ATOM   4674 2HD  LYS A 317     -16.036 -15.373  16.316  1.00  1.08           H  
ATOM   4675 1HE  LYS A 317     -16.920 -17.493  17.221  1.00  1.08           H  
ATOM   4676 2HE  LYS A 317     -18.167 -16.594  18.107  1.00  1.08           H  
ATOM   4677 1HZ  LYS A 317     -19.006 -17.471  16.045  1.00  1.08           H  
ATOM   4678 2HZ  LYS A 317     -19.022 -15.822  16.001  1.00  1.08           H  
ATOM   4679 3HZ  LYS A 317     -17.864 -16.658  15.176  1.00  1.08           H  
ATOM   4680  N   GLY A 318     -13.365 -15.987  20.824  1.00  1.12           N  
ATOM   4681  CA  GLY A 318     -12.569 -17.182  21.113  1.00  1.12           C  
ATOM   4682  C   GLY A 318     -11.409 -16.905  22.073  1.00  1.12           C  
ATOM   4683  O   GLY A 318     -10.681 -17.818  22.486  1.00  1.12           O  
ATOM   4684  H   GLY A 318     -14.198 -15.830  21.375  1.00  1.12           H  
ATOM   4685 1HA  GLY A 318     -13.213 -17.949  21.527  1.00  1.12           H  
ATOM   4686 2HA  GLY A 318     -12.186 -17.586  20.185  1.00  1.12           H  
ATOM   4687  N   ARG A 319     -11.229 -15.636  22.441  1.00  1.14           N  
ATOM   4688  CA  ARG A 319     -10.141 -15.247  23.321  1.00  1.14           C  
ATOM   4689  C   ARG A 319     -10.573 -14.440  24.547  1.00  1.14           C  
ATOM   4690  O   ARG A 319     -10.514 -13.205  24.543  1.00  1.14           O  
ATOM   4691  CB  ARG A 319      -9.118 -14.431  22.551  1.00  1.14           C  
ATOM   4692  CG  ARG A 319      -8.429 -15.170  21.396  1.00  1.14           C  
ATOM   4693  CD  ARG A 319      -7.386 -14.332  20.731  1.00  1.14           C  
ATOM   4694  NE  ARG A 319      -6.610 -15.096  19.759  1.00  1.14           N  
ATOM   4695  CZ  ARG A 319      -6.918 -15.260  18.459  1.00  1.14           C  
ATOM   4696  NH1 ARG A 319      -7.988 -14.704  17.952  1.00  1.14           N  
ATOM   4697  NH2 ARG A 319      -6.129 -15.988  17.693  1.00  1.14           N  
ATOM   4698  H   ARG A 319     -11.827 -14.903  22.068  1.00  1.14           H  
ATOM   4699  HA  ARG A 319      -9.653 -16.154  23.680  1.00  1.14           H  
ATOM   4700 1HB  ARG A 319      -9.597 -13.552  22.140  1.00  1.14           H  
ATOM   4701 2HB  ARG A 319      -8.343 -14.090  23.236  1.00  1.14           H  
ATOM   4702 1HG  ARG A 319      -7.965 -16.078  21.765  1.00  1.14           H  
ATOM   4703 2HG  ARG A 319      -9.180 -15.426  20.643  1.00  1.14           H  
ATOM   4704 1HD  ARG A 319      -7.865 -13.510  20.205  1.00  1.14           H  
ATOM   4705 2HD  ARG A 319      -6.700 -13.934  21.479  1.00  1.14           H  
ATOM   4706  HE  ARG A 319      -5.768 -15.552  20.097  1.00  1.14           H  
ATOM   4707 1HH1 ARG A 319      -8.596 -14.150  18.539  1.00  1.14           H  
ATOM   4708 2HH1 ARG A 319      -8.213 -14.834  16.977  1.00  1.14           H  
ATOM   4709 1HH2 ARG A 319      -5.300 -16.418  18.089  1.00  1.14           H  
ATOM   4710 2HH2 ARG A 319      -6.345 -16.113  16.717  1.00  1.14           H  
ATOM   4711  N   THR A 320     -10.951 -15.149  25.613  1.00  1.17           N  
ATOM   4712  CA  THR A 320     -11.369 -14.557  26.878  1.00  1.17           C  
ATOM   4713  C   THR A 320     -12.583 -13.645  26.792  1.00  1.17           C  
ATOM   4714  O   THR A 320     -12.560 -12.503  27.264  1.00  1.17           O  
ATOM   4715  CB  THR A 320     -10.172 -13.824  27.514  1.00  1.17           C  
ATOM   4716  OG1 THR A 320      -8.996 -14.664  27.455  1.00  1.17           O  
ATOM   4717  CG2 THR A 320     -10.442 -13.445  28.921  1.00  1.17           C  
ATOM   4718  H   THR A 320     -10.998 -16.159  25.526  1.00  1.17           H  
ATOM   4719  HA  THR A 320     -11.635 -15.380  27.543  1.00  1.17           H  
ATOM   4720  HB  THR A 320      -9.975 -12.915  26.951  1.00  1.17           H  
ATOM   4721  HG1 THR A 320      -9.098 -15.387  26.784  1.00  1.17           H  
ATOM   4722 1HG2 THR A 320      -9.579 -12.920  29.334  1.00  1.17           H  
ATOM   4723 2HG2 THR A 320     -11.299 -12.796  28.926  1.00  1.17           H  
ATOM   4724 3HG2 THR A 320     -10.640 -14.339  29.507  1.00  1.17           H  
ATOM   4725  N   VAL A 321     -13.652 -14.177  26.205  1.00  1.23           N  
ATOM   4726  CA  VAL A 321     -14.914 -13.460  26.061  1.00  1.23           C  
ATOM   4727  C   VAL A 321     -15.992 -14.034  26.971  1.00  1.23           C  
ATOM   4728  O   VAL A 321     -16.275 -15.232  26.919  1.00  1.23           O  
ATOM   4729  CB  VAL A 321     -15.433 -13.574  24.612  1.00  1.23           C  
ATOM   4730  CG1 VAL A 321     -16.770 -12.863  24.481  1.00  1.23           C  
ATOM   4731  CG2 VAL A 321     -14.435 -12.993  23.655  1.00  1.23           C  
ATOM   4732  H   VAL A 321     -13.560 -15.127  25.840  1.00  1.23           H  
ATOM   4733  HA  VAL A 321     -14.753 -12.409  26.312  1.00  1.23           H  
ATOM   4734  HB  VAL A 321     -15.586 -14.626  24.375  1.00  1.23           H  
ATOM   4735 1HG1 VAL A 321     -17.138 -12.961  23.462  1.00  1.23           H  
ATOM   4736 2HG1 VAL A 321     -17.494 -13.305  25.169  1.00  1.23           H  
ATOM   4737 3HG1 VAL A 321     -16.644 -11.807  24.721  1.00  1.23           H  
ATOM   4738 1HG2 VAL A 321     -14.802 -13.086  22.652  1.00  1.23           H  
ATOM   4739 2HG2 VAL A 321     -14.316 -11.969  23.885  1.00  1.23           H  
ATOM   4740 3HG2 VAL A 321     -13.476 -13.511  23.740  1.00  1.23           H  
ATOM   4741  N   ALA A 322     -16.590 -13.200  27.825  1.00  1.33           N  
ATOM   4742  CA  ALA A 322     -17.657 -13.707  28.686  1.00  1.33           C  
ATOM   4743  C   ALA A 322     -19.004 -13.428  28.049  1.00  1.33           C  
ATOM   4744  O   ALA A 322     -19.205 -12.370  27.446  1.00  1.33           O  
ATOM   4745  CB  ALA A 322     -17.637 -13.100  30.087  1.00  1.33           C  
ATOM   4746  H   ALA A 322     -16.322 -12.226  27.857  1.00  1.33           H  
ATOM   4747  HA  ALA A 322     -17.539 -14.776  28.780  1.00  1.33           H  
ATOM   4748 1HB  ALA A 322     -18.455 -13.530  30.664  1.00  1.33           H  
ATOM   4749 2HB  ALA A 322     -16.717 -13.317  30.589  1.00  1.33           H  
ATOM   4750 3HB  ALA A 322     -17.768 -12.021  30.024  1.00  1.33           H  
ATOM   4751  N   GLN A 323     -19.938 -14.344  28.259  1.00  1.48           N  
ATOM   4752  CA  GLN A 323     -21.309 -14.175  27.815  1.00  1.48           C  
ATOM   4753  C   GLN A 323     -22.286 -14.588  28.904  1.00  1.48           C  
ATOM   4754  O   GLN A 323     -22.116 -15.616  29.554  1.00  1.48           O  
ATOM   4755  CB  GLN A 323     -21.564 -14.993  26.542  1.00  1.48           C  
ATOM   4756  CG  GLN A 323     -22.979 -14.841  25.978  1.00  1.48           C  
ATOM   4757  CD  GLN A 323     -23.158 -15.531  24.646  1.00  1.48           C  
ATOM   4758  OE1 GLN A 323     -22.274 -16.260  24.181  1.00  1.48           O  
ATOM   4759  NE2 GLN A 323     -24.305 -15.313  24.015  1.00  1.48           N  
ATOM   4760  H   GLN A 323     -19.659 -15.215  28.702  1.00  1.48           H  
ATOM   4761  HA  GLN A 323     -21.477 -13.122  27.593  1.00  1.48           H  
ATOM   4762 1HB  GLN A 323     -20.853 -14.694  25.771  1.00  1.48           H  
ATOM   4763 2HB  GLN A 323     -21.393 -16.050  26.754  1.00  1.48           H  
ATOM   4764 1HG  GLN A 323     -23.689 -15.285  26.682  1.00  1.48           H  
ATOM   4765 2HG  GLN A 323     -23.199 -13.782  25.851  1.00  1.48           H  
ATOM   4766 1HE2 GLN A 323     -24.481 -15.740  23.127  1.00  1.48           H  
ATOM   4767 2HE2 GLN A 323     -24.998 -14.719  24.429  1.00  1.48           H  
ATOM   4768  N   LEU A 324     -23.298 -13.760  29.115  1.00  1.66           N  
ATOM   4769  CA  LEU A 324     -24.351 -14.039  30.087  1.00  1.66           C  
ATOM   4770  C   LEU A 324     -25.508 -14.673  29.350  1.00  1.66           C  
ATOM   4771  O   LEU A 324     -25.912 -14.175  28.296  1.00  1.66           O  
ATOM   4772  CB  LEU A 324     -24.789 -12.766  30.809  1.00  1.66           C  
ATOM   4773  CG  LEU A 324     -25.913 -12.931  31.854  1.00  1.66           C  
ATOM   4774  CD1 LEU A 324     -25.416 -13.776  33.011  1.00  1.66           C  
ATOM   4775  CD2 LEU A 324     -26.335 -11.562  32.350  1.00  1.66           C  
ATOM   4776  H   LEU A 324     -23.359 -12.914  28.565  1.00  1.66           H  
ATOM   4777  HA  LEU A 324     -23.984 -14.751  30.825  1.00  1.66           H  
ATOM   4778 1HB  LEU A 324     -23.934 -12.349  31.312  1.00  1.66           H  
ATOM   4779 2HB  LEU A 324     -25.136 -12.050  30.066  1.00  1.66           H  
ATOM   4780  HG  LEU A 324     -26.768 -13.444  31.401  1.00  1.66           H  
ATOM   4781 1HD1 LEU A 324     -26.211 -13.895  33.743  1.00  1.66           H  
ATOM   4782 2HD1 LEU A 324     -25.122 -14.744  32.649  1.00  1.66           H  
ATOM   4783 3HD1 LEU A 324     -24.572 -13.294  33.478  1.00  1.66           H  
ATOM   4784 1HD2 LEU A 324     -27.130 -11.676  33.087  1.00  1.66           H  
ATOM   4785 2HD2 LEU A 324     -25.483 -11.062  32.806  1.00  1.66           H  
ATOM   4786 3HD2 LEU A 324     -26.699 -10.970  31.511  1.00  1.66           H  
ATOM   4787  N   VAL A 325     -26.018 -15.779  29.870  1.00  1.81           N  
ATOM   4788  CA  VAL A 325     -27.070 -16.474  29.161  1.00  1.81           C  
ATOM   4789  C   VAL A 325     -28.391 -16.223  29.887  1.00  1.81           C  
ATOM   4790  O   VAL A 325     -28.411 -15.719  31.012  1.00  1.81           O  
ATOM   4791  CB  VAL A 325     -26.745 -17.973  29.116  1.00  1.81           C  
ATOM   4792  CG1 VAL A 325     -25.368 -18.142  28.488  1.00  1.81           C  
ATOM   4793  CG2 VAL A 325     -26.820 -18.569  30.438  1.00  1.81           C  
ATOM   4794  H   VAL A 325     -25.633 -16.160  30.736  1.00  1.81           H  
ATOM   4795  HA  VAL A 325     -27.139 -16.092  28.143  1.00  1.81           H  
ATOM   4796  HB  VAL A 325     -27.460 -18.474  28.461  1.00  1.81           H  
ATOM   4797 1HG1 VAL A 325     -25.123 -19.201  28.433  1.00  1.81           H  
ATOM   4798 2HG1 VAL A 325     -25.361 -17.698  27.495  1.00  1.81           H  
ATOM   4799 3HG1 VAL A 325     -24.621 -17.643  29.113  1.00  1.81           H  
ATOM   4800 1HG2 VAL A 325     -26.591 -19.622  30.354  1.00  1.81           H  
ATOM   4801 2HG2 VAL A 325     -26.130 -18.100  31.055  1.00  1.81           H  
ATOM   4802 3HG2 VAL A 325     -27.779 -18.448  30.843  1.00  1.81           H  
ATOM   4803  N   THR A 326     -29.503 -16.604  29.266  1.00  1.87           N  
ATOM   4804  CA  THR A 326     -30.829 -16.332  29.835  1.00  1.87           C  
ATOM   4805  C   THR A 326     -31.143 -17.148  31.092  1.00  1.87           C  
ATOM   4806  O   THR A 326     -32.095 -16.855  31.811  1.00  1.87           O  
ATOM   4807  CB  THR A 326     -31.923 -16.562  28.779  1.00  1.87           C  
ATOM   4808  OG1 THR A 326     -31.906 -17.925  28.355  1.00  1.87           O  
ATOM   4809  CG2 THR A 326     -31.669 -15.671  27.577  1.00  1.87           C  
ATOM   4810  H   THR A 326     -29.432 -17.038  28.357  1.00  1.87           H  
ATOM   4811  HA  THR A 326     -30.860 -15.277  30.115  1.00  1.87           H  
ATOM   4812  HB  THR A 326     -32.899 -16.331  29.205  1.00  1.87           H  
ATOM   4813  HG1 THR A 326     -32.228 -18.486  29.078  1.00  1.87           H  
ATOM   4814 1HG2 THR A 326     -32.445 -15.838  26.828  1.00  1.87           H  
ATOM   4815 2HG2 THR A 326     -31.684 -14.627  27.889  1.00  1.87           H  
ATOM   4816 3HG2 THR A 326     -30.695 -15.908  27.148  1.00  1.87           H  
ATOM   4817  N   ASN A 327     -30.313 -18.146  31.369  1.00  1.80           N  
ATOM   4818  CA  ASN A 327     -30.443 -18.980  32.554  1.00  1.80           C  
ATOM   4819  C   ASN A 327     -29.654 -18.396  33.744  1.00  1.80           C  
ATOM   4820  O   ASN A 327     -29.626 -18.990  34.818  1.00  1.80           O  
ATOM   4821  CB  ASN A 327     -29.958 -20.391  32.260  1.00  1.80           C  
ATOM   4822  CG  ASN A 327     -30.842 -21.120  31.278  1.00  1.80           C  
ATOM   4823  OD1 ASN A 327     -32.052 -20.878  31.194  1.00  1.80           O  
ATOM   4824  ND2 ASN A 327     -30.253 -22.020  30.529  1.00  1.80           N  
ATOM   4825  H   ASN A 327     -29.568 -18.324  30.717  1.00  1.80           H  
ATOM   4826  HA  ASN A 327     -31.494 -19.015  32.844  1.00  1.80           H  
ATOM   4827 1HB  ASN A 327     -28.946 -20.353  31.862  1.00  1.80           H  
ATOM   4828 2HB  ASN A 327     -29.920 -20.960  33.189  1.00  1.80           H  
ATOM   4829 1HD2 ASN A 327     -30.786 -22.541  29.862  1.00  1.80           H  
ATOM   4830 2HD2 ASN A 327     -29.271 -22.194  30.628  1.00  1.80           H  
ATOM   4831  N   GLY A 328     -28.989 -17.247  33.542  1.00  1.61           N  
ATOM   4832  CA  GLY A 328     -28.215 -16.546  34.581  1.00  1.61           C  
ATOM   4833  C   GLY A 328     -26.723 -16.898  34.612  1.00  1.61           C  
ATOM   4834  O   GLY A 328     -25.917 -16.171  35.196  1.00  1.61           O  
ATOM   4835  H   GLY A 328     -29.021 -16.799  32.626  1.00  1.61           H  
ATOM   4836 1HA  GLY A 328     -28.320 -15.473  34.426  1.00  1.61           H  
ATOM   4837 2HA  GLY A 328     -28.651 -16.765  35.554  1.00  1.61           H  
ATOM   4838  N   MET A 329     -26.371 -17.982  33.940  1.00  1.37           N  
ATOM   4839  CA  MET A 329     -25.006 -18.493  33.839  1.00  1.37           C  
ATOM   4840  C   MET A 329     -24.056 -17.620  33.042  1.00  1.37           C  
ATOM   4841  O   MET A 329     -24.432 -16.984  32.055  1.00  1.37           O  
ATOM   4842  CB  MET A 329     -25.010 -19.924  33.277  1.00  1.37           C  
ATOM   4843  CG  MET A 329     -23.627 -20.475  32.901  1.00  1.37           C  
ATOM   4844  SD  MET A 329     -23.664 -22.130  32.306  1.00  1.37           S  
ATOM   4845  CE  MET A 329     -24.579 -21.991  30.770  1.00  1.37           C  
ATOM   4846  H   MET A 329     -27.106 -18.499  33.491  1.00  1.37           H  
ATOM   4847  HA  MET A 329     -24.604 -18.546  34.852  1.00  1.37           H  
ATOM   4848 1HB  MET A 329     -25.409 -20.591  34.043  1.00  1.37           H  
ATOM   4849 2HB  MET A 329     -25.651 -20.002  32.433  1.00  1.37           H  
ATOM   4850 1HG  MET A 329     -23.204 -19.860  32.116  1.00  1.37           H  
ATOM   4851 2HG  MET A 329     -22.958 -20.444  33.740  1.00  1.37           H  
ATOM   4852 1HE  MET A 329     -24.659 -22.974  30.305  1.00  1.37           H  
ATOM   4853 2HE  MET A 329     -25.575 -21.620  30.980  1.00  1.37           H  
ATOM   4854 3HE  MET A 329     -24.082 -21.318  30.095  1.00  1.37           H  
ATOM   4855  N   ARG A 330     -22.808 -17.561  33.482  1.00  1.14           N  
ATOM   4856  CA  ARG A 330     -21.821 -16.869  32.664  1.00  1.14           C  
ATOM   4857  C   ARG A 330     -20.906 -17.894  32.025  1.00  1.14           C  
ATOM   4858  O   ARG A 330     -20.467 -18.834  32.683  1.00  1.14           O  
ATOM   4859  CB  ARG A 330     -21.025 -15.837  33.446  1.00  1.14           C  
ATOM   4860  CG  ARG A 330     -21.846 -14.653  33.901  1.00  1.14           C  
ATOM   4861  CD  ARG A 330     -21.018 -13.605  34.551  1.00  1.14           C  
ATOM   4862  NE  ARG A 330     -21.831 -12.495  35.025  1.00  1.14           N  
ATOM   4863  CZ  ARG A 330     -22.250 -11.467  34.257  1.00  1.14           C  
ATOM   4864  NH1 ARG A 330     -21.947 -11.435  32.979  1.00  1.14           N  
ATOM   4865  NH2 ARG A 330     -22.966 -10.494  34.788  1.00  1.14           N  
ATOM   4866  H   ARG A 330     -22.556 -18.069  34.336  1.00  1.14           H  
ATOM   4867  HA  ARG A 330     -22.335 -16.335  31.871  1.00  1.14           H  
ATOM   4868 1HB  ARG A 330     -20.605 -16.299  34.336  1.00  1.14           H  
ATOM   4869 2HB  ARG A 330     -20.198 -15.469  32.835  1.00  1.14           H  
ATOM   4870 1HG  ARG A 330     -22.331 -14.213  33.029  1.00  1.14           H  
ATOM   4871 2HG  ARG A 330     -22.608 -14.989  34.609  1.00  1.14           H  
ATOM   4872 1HD  ARG A 330     -20.493 -14.034  35.404  1.00  1.14           H  
ATOM   4873 2HD  ARG A 330     -20.291 -13.214  33.837  1.00  1.14           H  
ATOM   4874  HE  ARG A 330     -22.077 -12.474  36.007  1.00  1.14           H  
ATOM   4875 1HH1 ARG A 330     -21.400 -12.179  32.573  1.00  1.14           H  
ATOM   4876 2HH1 ARG A 330     -22.263 -10.666  32.408  1.00  1.14           H  
ATOM   4877 1HH2 ARG A 330     -23.186 -10.517  35.774  1.00  1.14           H  
ATOM   4878 2HH2 ARG A 330     -23.278  -9.727  34.217  1.00  1.14           H  
ATOM   4879  N   VAL A 331     -20.646 -17.714  30.740  1.00  0.97           N  
ATOM   4880  CA  VAL A 331     -19.815 -18.624  29.973  1.00  0.97           C  
ATOM   4881  C   VAL A 331     -18.595 -17.884  29.451  1.00  0.97           C  
ATOM   4882  O   VAL A 331     -18.733 -16.814  28.859  1.00  0.97           O  
ATOM   4883  CB  VAL A 331     -20.633 -19.175  28.782  1.00  0.97           C  
ATOM   4884  CG1 VAL A 331     -19.814 -20.121  27.949  1.00  0.97           C  
ATOM   4885  CG2 VAL A 331     -21.906 -19.853  29.284  1.00  0.97           C  
ATOM   4886  H   VAL A 331     -21.072 -16.923  30.266  1.00  0.97           H  
ATOM   4887  HA  VAL A 331     -19.493 -19.437  30.611  1.00  0.97           H  
ATOM   4888  HB  VAL A 331     -20.907 -18.339  28.141  1.00  0.97           H  
ATOM   4889 1HG1 VAL A 331     -20.407 -20.479  27.106  1.00  0.97           H  
ATOM   4890 2HG1 VAL A 331     -18.920 -19.619  27.578  1.00  0.97           H  
ATOM   4891 3HG1 VAL A 331     -19.539 -20.947  28.566  1.00  0.97           H  
ATOM   4892 1HG2 VAL A 331     -22.487 -20.212  28.441  1.00  0.97           H  
ATOM   4893 2HG2 VAL A 331     -21.654 -20.683  29.915  1.00  0.97           H  
ATOM   4894 3HG2 VAL A 331     -22.504 -19.136  29.848  1.00  0.97           H  
ATOM   4895  N   ILE A 332     -17.404 -18.423  29.687  1.00  0.87           N  
ATOM   4896  CA  ILE A 332     -16.186 -17.785  29.216  1.00  0.87           C  
ATOM   4897  C   ILE A 332     -15.574 -18.600  28.084  1.00  0.87           C  
ATOM   4898  O   ILE A 332     -15.231 -19.779  28.241  1.00  0.87           O  
ATOM   4899  CB  ILE A 332     -15.139 -17.652  30.332  1.00  0.87           C  
ATOM   4900  CG1 ILE A 332     -15.682 -16.868  31.510  1.00  0.87           C  
ATOM   4901  CG2 ILE A 332     -13.887 -16.943  29.748  1.00  0.87           C  
ATOM   4902  CD1 ILE A 332     -14.786 -16.972  32.722  1.00  0.87           C  
ATOM   4903  H   ILE A 332     -17.350 -19.286  30.208  1.00  0.87           H  
ATOM   4904  HA  ILE A 332     -16.423 -16.798  28.838  1.00  0.87           H  
ATOM   4905  HB  ILE A 332     -14.876 -18.620  30.697  1.00  0.87           H  
ATOM   4906 1HG1 ILE A 332     -15.791 -15.820  31.233  1.00  0.87           H  
ATOM   4907 2HG1 ILE A 332     -16.665 -17.264  31.779  1.00  0.87           H  
ATOM   4908 1HG2 ILE A 332     -13.127 -16.845  30.518  1.00  0.87           H  
ATOM   4909 2HG2 ILE A 332     -13.489 -17.530  28.920  1.00  0.87           H  
ATOM   4910 3HG2 ILE A 332     -14.169 -15.954  29.383  1.00  0.87           H  
ATOM   4911 1HD1 ILE A 332     -15.225 -16.422  33.526  1.00  0.87           H  
ATOM   4912 2HD1 ILE A 332     -14.691 -18.021  33.015  1.00  0.87           H  
ATOM   4913 3HD1 ILE A 332     -13.807 -16.572  32.494  1.00  0.87           H  
ATOM   4914  N   ASP A 333     -15.471 -17.972  26.930  1.00  0.83           N  
ATOM   4915  CA  ASP A 333     -14.912 -18.586  25.745  1.00  0.83           C  
ATOM   4916  C   ASP A 333     -13.457 -18.211  25.584  1.00  0.83           C  
ATOM   4917  O   ASP A 333     -13.115 -17.044  25.359  1.00  0.83           O  
ATOM   4918  CB  ASP A 333     -15.689 -18.192  24.506  1.00  0.83           C  
ATOM   4919  CG  ASP A 333     -15.168 -18.833  23.189  1.00  0.83           C  
ATOM   4920  OD1 ASP A 333     -14.097 -19.456  23.168  1.00  0.83           O  
ATOM   4921  OD2 ASP A 333     -15.829 -18.646  22.195  1.00  0.83           O  
ATOM   4922  H   ASP A 333     -15.792 -17.006  26.876  1.00  0.83           H  
ATOM   4923  HA  ASP A 333     -14.973 -19.670  25.855  1.00  0.83           H  
ATOM   4924 1HB  ASP A 333     -16.734 -18.477  24.642  1.00  0.83           H  
ATOM   4925 2HB  ASP A 333     -15.667 -17.107  24.402  1.00  0.83           H  
ATOM   4926  N   ASP A 334     -12.574 -19.165  25.773  1.00  0.83           N  
ATOM   4927  CA  ASP A 334     -11.178 -18.851  25.616  1.00  0.83           C  
ATOM   4928  C   ASP A 334     -10.563 -20.019  24.873  1.00  0.83           C  
ATOM   4929  O   ASP A 334      -9.403 -20.398  25.110  1.00  0.83           O  
ATOM   4930  CB  ASP A 334     -10.537 -18.608  26.978  1.00  0.83           C  
ATOM   4931  CG  ASP A 334      -9.190 -17.914  26.905  1.00  0.83           C  
ATOM   4932  OD1 ASP A 334      -9.026 -17.066  26.056  1.00  0.83           O  
ATOM   4933  OD2 ASP A 334      -8.309 -18.281  27.652  1.00  0.83           O  
ATOM   4934  H   ASP A 334     -12.850 -20.127  26.003  1.00  0.83           H  
ATOM   4935  HA  ASP A 334     -11.068 -17.971  24.994  1.00  0.83           H  
ATOM   4936 1HB  ASP A 334     -11.203 -17.975  27.564  1.00  0.83           H  
ATOM   4937 2HB  ASP A 334     -10.468 -19.513  27.503  1.00  0.83           H  
ATOM   4938  N   THR A 335     -11.351 -20.542  23.921  1.00  0.85           N  
ATOM   4939  CA  THR A 335     -11.019 -21.742  23.161  1.00  0.85           C  
ATOM   4940  C   THR A 335      -9.899 -21.587  22.135  1.00  0.85           C  
ATOM   4941  O   THR A 335      -9.399 -22.578  21.614  1.00  0.85           O  
ATOM   4942  CB  THR A 335     -12.276 -22.281  22.461  1.00  0.85           C  
ATOM   4943  OG1 THR A 335     -12.802 -21.283  21.570  1.00  0.85           O  
ATOM   4944  CG2 THR A 335     -13.334 -22.653  23.504  1.00  0.85           C  
ATOM   4945  H   THR A 335     -12.273 -20.101  23.752  1.00  0.85           H  
ATOM   4946  HA  THR A 335     -10.698 -22.500  23.876  1.00  0.85           H  
ATOM   4947  HB  THR A 335     -12.011 -23.165  21.882  1.00  0.85           H  
ATOM   4948  HG1 THR A 335     -13.284 -20.591  22.092  1.00  0.85           H  
ATOM   4949 1HG2 THR A 335     -14.224 -23.038  23.006  1.00  0.85           H  
ATOM   4950 2HG2 THR A 335     -12.921 -23.410  24.163  1.00  0.85           H  
ATOM   4951 3HG2 THR A 335     -13.603 -21.769  24.088  1.00  0.85           H  
ATOM   4952  N   TYR A 336      -9.481 -20.370  21.821  1.00  0.88           N  
ATOM   4953  CA  TYR A 336      -8.374 -20.236  20.886  1.00  0.88           C  
ATOM   4954  C   TYR A 336      -6.999 -20.273  21.578  1.00  0.88           C  
ATOM   4955  O   TYR A 336      -5.973 -20.266  20.897  1.00  0.88           O  
ATOM   4956  CB  TYR A 336      -8.497 -18.963  20.055  1.00  0.88           C  
ATOM   4957  CG  TYR A 336      -9.684 -18.958  19.106  1.00  0.88           C  
ATOM   4958  CD1 TYR A 336     -10.437 -20.106  18.925  1.00  0.88           C  
ATOM   4959  CD2 TYR A 336     -10.008 -17.813  18.405  1.00  0.88           C  
ATOM   4960  CE1 TYR A 336     -11.512 -20.104  18.068  1.00  0.88           C  
ATOM   4961  CE2 TYR A 336     -11.085 -17.808  17.535  1.00  0.88           C  
ATOM   4962  CZ  TYR A 336     -11.840 -18.951  17.371  1.00  0.88           C  
ATOM   4963  OH  TYR A 336     -12.926 -18.953  16.511  1.00  0.88           O  
ATOM   4964  H   TYR A 336      -9.935 -19.544  22.210  1.00  0.88           H  
ATOM   4965  HA  TYR A 336      -8.409 -21.079  20.199  1.00  0.88           H  
ATOM   4966 1HB  TYR A 336      -8.600 -18.115  20.724  1.00  0.88           H  
ATOM   4967 2HB  TYR A 336      -7.589 -18.814  19.472  1.00  0.88           H  
ATOM   4968  HD1 TYR A 336     -10.188 -21.014  19.462  1.00  0.88           H  
ATOM   4969  HD2 TYR A 336      -9.425 -16.915  18.542  1.00  0.88           H  
ATOM   4970  HE1 TYR A 336     -12.103 -21.010  17.939  1.00  0.88           H  
ATOM   4971  HE2 TYR A 336     -11.342 -16.899  16.991  1.00  0.88           H  
ATOM   4972  HH  TYR A 336     -13.503 -19.727  16.713  1.00  0.88           H  
ATOM   4973  N   ASN A 337      -6.960 -20.302  22.922  1.00  0.92           N  
ATOM   4974  CA  ASN A 337      -5.674 -20.260  23.633  1.00  0.92           C  
ATOM   4975  C   ASN A 337      -5.417 -21.492  24.527  1.00  0.92           C  
ATOM   4976  O   ASN A 337      -5.650 -21.447  25.738  1.00  0.92           O  
ATOM   4977  CB  ASN A 337      -5.612 -19.009  24.493  1.00  0.92           C  
ATOM   4978  CG  ASN A 337      -5.719 -17.714  23.733  1.00  0.92           C  
ATOM   4979  OD1 ASN A 337      -4.929 -17.451  22.816  1.00  0.92           O  
ATOM   4980  ND2 ASN A 337      -6.654 -16.868  24.122  1.00  0.92           N  
ATOM   4981  H   ASN A 337      -7.826 -20.340  23.463  1.00  0.92           H  
ATOM   4982  HA  ASN A 337      -4.871 -20.224  22.897  1.00  0.92           H  
ATOM   4983 1HB  ASN A 337      -6.418 -19.034  25.226  1.00  0.92           H  
ATOM   4984 2HB  ASN A 337      -4.675 -19.004  25.037  1.00  0.92           H  
ATOM   4985 1HD2 ASN A 337      -6.740 -15.988  23.667  1.00  0.92           H  
ATOM   4986 2HD2 ASN A 337      -7.301 -17.084  24.895  1.00  0.92           H  
ATOM   4987  N   ALA A 338      -4.950 -22.596  23.932  1.00  0.96           N  
ATOM   4988  CA  ALA A 338      -4.804 -23.876  24.655  1.00  0.96           C  
ATOM   4989  C   ALA A 338      -3.499 -24.096  25.421  1.00  0.96           C  
ATOM   4990  O   ALA A 338      -3.363 -25.087  26.132  1.00  0.96           O  
ATOM   4991  CB  ALA A 338      -4.948 -24.991  23.679  1.00  0.96           C  
ATOM   4992  H   ALA A 338      -4.747 -22.566  22.940  1.00  0.96           H  
ATOM   4993  HA  ALA A 338      -5.621 -23.929  25.375  1.00  0.96           H  
ATOM   4994 1HB  ALA A 338      -4.926 -25.947  24.184  1.00  0.96           H  
ATOM   4995 2HB  ALA A 338      -5.880 -24.851  23.191  1.00  0.96           H  
ATOM   4996 3HB  ALA A 338      -4.140 -24.944  22.957  1.00  0.96           H  
ATOM   4997  N   ASN A 339      -2.541 -23.203  25.286  1.00  1.00           N  
ATOM   4998  CA  ASN A 339      -1.263 -23.400  25.959  1.00  1.00           C  
ATOM   4999  C   ASN A 339      -1.478 -23.429  27.469  1.00  1.00           C  
ATOM   5000  O   ASN A 339      -2.340 -22.725  27.991  1.00  1.00           O  
ATOM   5001  CB  ASN A 339      -0.289 -22.329  25.528  1.00  1.00           C  
ATOM   5002  CG  ASN A 339       0.200 -22.523  24.097  1.00  1.00           C  
ATOM   5003  OD1 ASN A 339       0.475 -23.651  23.692  1.00  1.00           O  
ATOM   5004  ND2 ASN A 339       0.297 -21.451  23.337  1.00  1.00           N  
ATOM   5005  H   ASN A 339      -2.695 -22.391  24.707  1.00  1.00           H  
ATOM   5006  HA  ASN A 339      -0.862 -24.375  25.669  1.00  1.00           H  
ATOM   5007 1HB  ASN A 339      -0.766 -21.349  25.611  1.00  1.00           H  
ATOM   5008 2HB  ASN A 339       0.572 -22.331  26.199  1.00  1.00           H  
ATOM   5009 1HD2 ASN A 339       0.650 -21.527  22.373  1.00  1.00           H  
ATOM   5010 2HD2 ASN A 339       0.058 -20.553  23.705  1.00  1.00           H  
ATOM   5011  N   GLN A 340      -0.674 -24.206  28.185  1.00  1.02           N  
ATOM   5012  CA  GLN A 340      -0.836 -24.330  29.633  1.00  1.02           C  
ATOM   5013  C   GLN A 340      -0.840 -23.025  30.403  1.00  1.02           C  
ATOM   5014  O   GLN A 340      -1.653 -22.856  31.312  1.00  1.02           O  
ATOM   5015  CB  GLN A 340       0.257 -25.202  30.214  1.00  1.02           C  
ATOM   5016  CG  GLN A 340       0.162 -25.379  31.712  1.00  1.02           C  
ATOM   5017  CD  GLN A 340       1.178 -26.354  32.224  1.00  1.02           C  
ATOM   5018  OE1 GLN A 340       1.464 -27.345  31.541  1.00  1.02           O  
ATOM   5019  NE2 GLN A 340       1.734 -26.101  33.401  1.00  1.02           N  
ATOM   5020  H   GLN A 340       0.031 -24.753  27.715  1.00  1.02           H  
ATOM   5021  HA  GLN A 340      -1.792 -24.823  29.812  1.00  1.02           H  
ATOM   5022 1HB  GLN A 340       0.217 -26.163  29.749  1.00  1.02           H  
ATOM   5023 2HB  GLN A 340       1.232 -24.769  29.987  1.00  1.02           H  
ATOM   5024 1HG  GLN A 340       0.341 -24.417  32.192  1.00  1.02           H  
ATOM   5025 2HG  GLN A 340      -0.827 -25.745  31.969  1.00  1.02           H  
ATOM   5026 1HE2 GLN A 340       2.425 -26.758  33.788  1.00  1.02           H  
ATOM   5027 2HE2 GLN A 340       1.495 -25.273  33.904  1.00  1.02           H  
ATOM   5028  N   SER A 341       0.035 -22.088  30.045  1.00  1.04           N  
ATOM   5029  CA  SER A 341       0.067 -20.820  30.765  1.00  1.04           C  
ATOM   5030  C   SER A 341      -1.268 -20.094  30.619  1.00  1.04           C  
ATOM   5031  O   SER A 341      -1.756 -19.473  31.568  1.00  1.04           O  
ATOM   5032  CB  SER A 341       1.198 -19.950  30.257  1.00  1.04           C  
ATOM   5033  OG  SER A 341       2.447 -20.518  30.557  1.00  1.04           O  
ATOM   5034  H   SER A 341       0.677 -22.259  29.286  1.00  1.04           H  
ATOM   5035  HA  SER A 341       0.231 -21.026  31.824  1.00  1.04           H  
ATOM   5036 1HB  SER A 341       1.103 -19.819  29.177  1.00  1.04           H  
ATOM   5037 2HB  SER A 341       1.126 -18.962  30.711  1.00  1.04           H  
ATOM   5038  HG  SER A 341       2.443 -20.669  31.507  1.00  1.04           H  
ATOM   5039  N   SER A 342      -1.846 -20.165  29.417  1.00  1.04           N  
ATOM   5040  CA  SER A 342      -3.120 -19.532  29.121  1.00  1.04           C  
ATOM   5041  C   SER A 342      -4.244 -20.237  29.859  1.00  1.04           C  
ATOM   5042  O   SER A 342      -5.144 -19.589  30.395  1.00  1.04           O  
ATOM   5043  CB  SER A 342      -3.390 -19.553  27.637  1.00  1.04           C  
ATOM   5044  OG  SER A 342      -2.472 -18.751  26.945  1.00  1.04           O  
ATOM   5045  H   SER A 342      -1.399 -20.710  28.694  1.00  1.04           H  
ATOM   5046  HA  SER A 342      -3.080 -18.496  29.457  1.00  1.04           H  
ATOM   5047 1HB  SER A 342      -3.332 -20.575  27.271  1.00  1.04           H  
ATOM   5048 2HB  SER A 342      -4.404 -19.204  27.448  1.00  1.04           H  
ATOM   5049  HG  SER A 342      -2.761 -17.847  27.087  1.00  1.04           H  
ATOM   5050  N   VAL A 343      -4.172 -21.569  29.926  1.00  1.03           N  
ATOM   5051  CA  VAL A 343      -5.203 -22.327  30.613  1.00  1.03           C  
ATOM   5052  C   VAL A 343      -5.175 -21.981  32.078  1.00  1.03           C  
ATOM   5053  O   VAL A 343      -6.217 -21.731  32.678  1.00  1.03           O  
ATOM   5054  CB  VAL A 343      -5.029 -23.850  30.440  1.00  1.03           C  
ATOM   5055  CG1 VAL A 343      -6.030 -24.557  31.313  1.00  1.03           C  
ATOM   5056  CG2 VAL A 343      -5.220 -24.266  28.974  1.00  1.03           C  
ATOM   5057  H   VAL A 343      -3.407 -22.051  29.452  1.00  1.03           H  
ATOM   5058  HA  VAL A 343      -6.166 -22.035  30.240  1.00  1.03           H  
ATOM   5059  HB  VAL A 343      -4.029 -24.133  30.768  1.00  1.03           H  
ATOM   5060 1HG1 VAL A 343      -5.893 -25.609  31.192  1.00  1.03           H  
ATOM   5061 2HG1 VAL A 343      -5.871 -24.276  32.351  1.00  1.03           H  
ATOM   5062 3HG1 VAL A 343      -7.041 -24.288  31.013  1.00  1.03           H  
ATOM   5063 1HG2 VAL A 343      -5.081 -25.337  28.880  1.00  1.03           H  
ATOM   5064 2HG2 VAL A 343      -6.206 -24.012  28.643  1.00  1.03           H  
ATOM   5065 3HG2 VAL A 343      -4.494 -23.760  28.352  1.00  1.03           H  
ATOM   5066  N   CYS A 344      -3.987 -21.931  32.657  1.00  1.02           N  
ATOM   5067  CA  CYS A 344      -3.885 -21.608  34.058  1.00  1.02           C  
ATOM   5068  C   CYS A 344      -4.404 -20.189  34.300  1.00  1.02           C  
ATOM   5069  O   CYS A 344      -5.129 -19.953  35.268  1.00  1.02           O  
ATOM   5070  CB  CYS A 344      -2.442 -21.759  34.502  1.00  1.02           C  
ATOM   5071  SG  CYS A 344      -1.891 -23.493  34.471  1.00  1.02           S  
ATOM   5072  H   CYS A 344      -3.147 -22.144  32.122  1.00  1.02           H  
ATOM   5073  HA  CYS A 344      -4.495 -22.307  34.623  1.00  1.02           H  
ATOM   5074 1HB  CYS A 344      -1.792 -21.181  33.839  1.00  1.02           H  
ATOM   5075 2HB  CYS A 344      -2.322 -21.373  35.512  1.00  1.02           H  
ATOM   5076  HG  CYS A 344      -1.840 -23.552  33.115  1.00  1.02           H  
ATOM   5077  N   ALA A 345      -4.071 -19.243  33.404  1.00  1.01           N  
ATOM   5078  CA  ALA A 345      -4.564 -17.875  33.544  1.00  1.01           C  
ATOM   5079  C   ALA A 345      -6.088 -17.841  33.475  1.00  1.01           C  
ATOM   5080  O   ALA A 345      -6.745 -17.131  34.243  1.00  1.01           O  
ATOM   5081  CB  ALA A 345      -3.986 -16.997  32.448  1.00  1.01           C  
ATOM   5082  H   ALA A 345      -3.444 -19.462  32.630  1.00  1.01           H  
ATOM   5083  HA  ALA A 345      -4.253 -17.498  34.518  1.00  1.01           H  
ATOM   5084 1HB  ALA A 345      -4.343 -15.980  32.571  1.00  1.01           H  
ATOM   5085 2HB  ALA A 345      -2.899 -17.013  32.504  1.00  1.01           H  
ATOM   5086 3HB  ALA A 345      -4.302 -17.375  31.481  1.00  1.01           H  
ATOM   5087  N   ALA A 346      -6.655 -18.631  32.563  1.00  1.00           N  
ATOM   5088  CA  ALA A 346      -8.093 -18.717  32.403  1.00  1.00           C  
ATOM   5089  C   ALA A 346      -8.741 -19.276  33.670  1.00  1.00           C  
ATOM   5090  O   ALA A 346      -9.814 -18.832  34.085  1.00  1.00           O  
ATOM   5091  CB  ALA A 346      -8.415 -19.562  31.195  1.00  1.00           C  
ATOM   5092  H   ALA A 346      -6.066 -19.175  31.937  1.00  1.00           H  
ATOM   5093  HA  ALA A 346      -8.475 -17.711  32.236  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346      -9.461 -19.574  31.057  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346      -7.943 -19.122  30.313  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346      -8.042 -20.572  31.339  1.00  1.00           H  
ATOM   5097  N   ILE A 347      -8.075 -20.234  34.307  1.00  1.00           N  
ATOM   5098  CA  ILE A 347      -8.585 -20.798  35.544  1.00  1.00           C  
ATOM   5099  C   ILE A 347      -8.563 -19.722  36.638  1.00  1.00           C  
ATOM   5100  O   ILE A 347      -9.546 -19.569  37.371  1.00  1.00           O  
ATOM   5101  CB  ILE A 347      -7.797 -22.045  35.960  1.00  1.00           C  
ATOM   5102  CG1 ILE A 347      -8.042 -23.185  34.971  1.00  1.00           C  
ATOM   5103  CG2 ILE A 347      -8.236 -22.471  37.318  1.00  1.00           C  
ATOM   5104  CD1 ILE A 347      -7.077 -24.349  35.143  1.00  1.00           C  
ATOM   5105  H   ILE A 347      -7.209 -20.595  33.907  1.00  1.00           H  
ATOM   5106  HA  ILE A 347      -9.617 -21.101  35.385  1.00  1.00           H  
ATOM   5107  HB  ILE A 347      -6.734 -21.824  35.967  1.00  1.00           H  
ATOM   5108 1HG1 ILE A 347      -9.049 -23.542  35.116  1.00  1.00           H  
ATOM   5109 2HG1 ILE A 347      -7.962 -22.807  33.958  1.00  1.00           H  
ATOM   5110 1HG2 ILE A 347      -7.679 -23.353  37.619  1.00  1.00           H  
ATOM   5111 2HG2 ILE A 347      -8.050 -21.661  38.016  1.00  1.00           H  
ATOM   5112 3HG2 ILE A 347      -9.290 -22.692  37.291  1.00  1.00           H  
ATOM   5113 1HD1 ILE A 347      -7.309 -25.127  34.424  1.00  1.00           H  
ATOM   5114 2HD1 ILE A 347      -6.060 -24.006  34.982  1.00  1.00           H  
ATOM   5115 3HD1 ILE A 347      -7.166 -24.742  36.147  1.00  1.00           H  
ATOM   5116  N   ASP A 348      -7.458 -18.954  36.730  1.00  1.01           N  
ATOM   5117  CA  ASP A 348      -7.372 -17.861  37.710  1.00  1.01           C  
ATOM   5118  C   ASP A 348      -8.499 -16.861  37.468  1.00  1.01           C  
ATOM   5119  O   ASP A 348      -9.092 -16.333  38.407  1.00  1.01           O  
ATOM   5120  CB  ASP A 348      -6.019 -17.135  37.643  1.00  1.01           C  
ATOM   5121  CG  ASP A 348      -4.853 -17.927  38.248  1.00  1.01           C  
ATOM   5122  OD1 ASP A 348      -5.112 -18.890  38.941  1.00  1.01           O  
ATOM   5123  OD2 ASP A 348      -3.721 -17.559  38.039  1.00  1.01           O  
ATOM   5124  H   ASP A 348      -6.670 -19.142  36.107  1.00  1.01           H  
ATOM   5125  HA  ASP A 348      -7.491 -18.280  38.708  1.00  1.01           H  
ATOM   5126 1HB  ASP A 348      -5.783 -16.918  36.604  1.00  1.01           H  
ATOM   5127 2HB  ASP A 348      -6.099 -16.180  38.160  1.00  1.01           H  
ATOM   5128  N   LEU A 349      -8.828 -16.625  36.205  1.00  1.03           N  
ATOM   5129  CA  LEU A 349      -9.968 -15.788  35.886  1.00  1.03           C  
ATOM   5130  C   LEU A 349     -11.264 -16.351  36.449  1.00  1.03           C  
ATOM   5131  O   LEU A 349     -11.992 -15.662  37.166  1.00  1.03           O  
ATOM   5132  CB  LEU A 349     -10.089 -15.626  34.379  1.00  1.03           C  
ATOM   5133  CG  LEU A 349     -11.309 -15.016  33.934  1.00  1.03           C  
ATOM   5134  CD1 LEU A 349     -11.424 -13.672  34.538  1.00  1.03           C  
ATOM   5135  CD2 LEU A 349     -11.291 -14.999  32.435  1.00  1.03           C  
ATOM   5136  H   LEU A 349      -8.272 -17.034  35.456  1.00  1.03           H  
ATOM   5137  HA  LEU A 349      -9.803 -14.806  36.326  1.00  1.03           H  
ATOM   5138 1HB  LEU A 349      -9.257 -15.018  34.031  1.00  1.03           H  
ATOM   5139 2HB  LEU A 349     -10.023 -16.563  33.908  1.00  1.03           H  
ATOM   5140  HG  LEU A 349     -12.146 -15.611  34.264  1.00  1.03           H  
ATOM   5141 1HD1 LEU A 349     -12.342 -13.207  34.242  1.00  1.03           H  
ATOM   5142 2HD1 LEU A 349     -11.417 -13.760  35.623  1.00  1.03           H  
ATOM   5143 3HD1 LEU A 349     -10.590 -13.084  34.224  1.00  1.03           H  
ATOM   5144 1HD2 LEU A 349     -12.203 -14.572  32.082  1.00  1.03           H  
ATOM   5145 2HD2 LEU A 349     -10.441 -14.411  32.088  1.00  1.03           H  
ATOM   5146 3HD2 LEU A 349     -11.203 -16.022  32.064  1.00  1.03           H  
ATOM   5147  N   LEU A 350     -11.535 -17.623  36.177  1.00  1.07           N  
ATOM   5148  CA  LEU A 350     -12.746 -18.270  36.667  1.00  1.07           C  
ATOM   5149  C   LEU A 350     -12.848 -18.184  38.197  1.00  1.07           C  
ATOM   5150  O   LEU A 350     -13.929 -17.956  38.752  1.00  1.07           O  
ATOM   5151  CB  LEU A 350     -12.792 -19.718  36.191  1.00  1.07           C  
ATOM   5152  CG  LEU A 350     -14.021 -20.492  36.585  1.00  1.07           C  
ATOM   5153  CD1 LEU A 350     -15.225 -19.822  36.046  1.00  1.07           C  
ATOM   5154  CD2 LEU A 350     -13.953 -21.885  36.023  1.00  1.07           C  
ATOM   5155  H   LEU A 350     -10.887 -18.148  35.588  1.00  1.07           H  
ATOM   5156  HA  LEU A 350     -13.599 -17.756  36.233  1.00  1.07           H  
ATOM   5157 1HB  LEU A 350     -12.733 -19.718  35.113  1.00  1.07           H  
ATOM   5158 2HB  LEU A 350     -11.921 -20.244  36.584  1.00  1.07           H  
ATOM   5159  HG  LEU A 350     -14.084 -20.520  37.656  1.00  1.07           H  
ATOM   5160 1HD1 LEU A 350     -16.106 -20.388  36.342  1.00  1.07           H  
ATOM   5161 2HD1 LEU A 350     -15.287 -18.808  36.445  1.00  1.07           H  
ATOM   5162 3HD1 LEU A 350     -15.163 -19.788  34.958  1.00  1.07           H  
ATOM   5163 1HD2 LEU A 350     -14.837 -22.432  36.309  1.00  1.07           H  
ATOM   5164 2HD2 LEU A 350     -13.904 -21.830  34.969  1.00  1.07           H  
ATOM   5165 3HD2 LEU A 350     -13.087 -22.380  36.387  1.00  1.07           H  
ATOM   5166  N   LYS A 351     -11.704 -18.308  38.874  1.00  1.11           N  
ATOM   5167  CA  LYS A 351     -11.619 -18.224  40.332  1.00  1.11           C  
ATOM   5168  C   LYS A 351     -12.232 -16.929  40.886  1.00  1.11           C  
ATOM   5169  O   LYS A 351     -12.684 -16.899  42.033  1.00  1.11           O  
ATOM   5170  CB  LYS A 351     -10.178 -18.349  40.826  1.00  1.11           C  
ATOM   5171  CG  LYS A 351     -10.051 -18.395  42.350  1.00  1.11           C  
ATOM   5172  CD  LYS A 351      -8.599 -18.566  42.811  1.00  1.11           C  
ATOM   5173  CE  LYS A 351      -8.513 -18.543  44.342  1.00  1.11           C  
ATOM   5174  NZ  LYS A 351      -7.111 -18.655  44.838  1.00  1.11           N  
ATOM   5175  H   LYS A 351     -10.852 -18.511  38.348  1.00  1.11           H  
ATOM   5176  HA  LYS A 351     -12.163 -19.055  40.750  1.00  1.11           H  
ATOM   5177 1HB  LYS A 351      -9.717 -19.243  40.399  1.00  1.11           H  
ATOM   5178 2HB  LYS A 351      -9.607 -17.495  40.486  1.00  1.11           H  
ATOM   5179 1HG  LYS A 351     -10.452 -17.472  42.769  1.00  1.11           H  
ATOM   5180 2HG  LYS A 351     -10.641 -19.232  42.729  1.00  1.11           H  
ATOM   5181 1HD  LYS A 351      -8.210 -19.517  42.441  1.00  1.11           H  
ATOM   5182 2HD  LYS A 351      -7.989 -17.759  42.402  1.00  1.11           H  
ATOM   5183 1HE  LYS A 351      -8.939 -17.608  44.703  1.00  1.11           H  
ATOM   5184 2HE  LYS A 351      -9.094 -19.375  44.741  1.00  1.11           H  
ATOM   5185 1HZ  LYS A 351      -7.112 -18.633  45.848  1.00  1.11           H  
ATOM   5186 2HZ  LYS A 351      -6.705 -19.525  44.525  1.00  1.11           H  
ATOM   5187 3HZ  LYS A 351      -6.564 -17.882  44.485  1.00  1.11           H  
ATOM   5188  N   GLY A 352     -12.194 -15.843  40.105  1.00  1.14           N  
ATOM   5189  CA  GLY A 352     -12.679 -14.541  40.544  1.00  1.14           C  
ATOM   5190  C   GLY A 352     -14.202 -14.345  40.444  1.00  1.14           C  
ATOM   5191  O   GLY A 352     -14.711 -13.281  40.808  1.00  1.14           O  
ATOM   5192  H   GLY A 352     -11.849 -15.921  39.148  1.00  1.14           H  
ATOM   5193 1HA  GLY A 352     -12.364 -14.379  41.574  1.00  1.14           H  
ATOM   5194 2HA  GLY A 352     -12.186 -13.775  39.948  1.00  1.14           H  
ATOM   5195  N   PHE A 353     -14.936 -15.345  39.956  1.00  1.14           N  
ATOM   5196  CA  PHE A 353     -16.386 -15.203  39.827  1.00  1.14           C  
ATOM   5197  C   PHE A 353     -17.144 -15.725  41.050  1.00  1.14           C  
ATOM   5198  O   PHE A 353     -16.875 -16.806  41.581  1.00  1.14           O  
ATOM   5199  CB  PHE A 353     -16.858 -15.901  38.565  1.00  1.14           C  
ATOM   5200  CG  PHE A 353     -16.499 -15.177  37.290  1.00  1.14           C  
ATOM   5201  CD1 PHE A 353     -15.253 -15.311  36.741  1.00  1.14           C  
ATOM   5202  CD2 PHE A 353     -17.438 -14.398  36.614  1.00  1.14           C  
ATOM   5203  CE1 PHE A 353     -14.927 -14.685  35.569  1.00  1.14           C  
ATOM   5204  CE2 PHE A 353     -17.114 -13.772  35.421  1.00  1.14           C  
ATOM   5205  CZ  PHE A 353     -15.849 -13.921  34.899  1.00  1.14           C  
ATOM   5206  H   PHE A 353     -14.488 -16.214  39.658  1.00  1.14           H  
ATOM   5207  HA  PHE A 353     -16.614 -14.143  39.721  1.00  1.14           H  
ATOM   5208 1HB  PHE A 353     -16.418 -16.902  38.521  1.00  1.14           H  
ATOM   5209 2HB  PHE A 353     -17.941 -16.024  38.598  1.00  1.14           H  
ATOM   5210  HD1 PHE A 353     -14.519 -15.916  37.259  1.00  1.14           H  
ATOM   5211  HD2 PHE A 353     -18.440 -14.292  37.032  1.00  1.14           H  
ATOM   5212  HE1 PHE A 353     -13.944 -14.803  35.171  1.00  1.14           H  
ATOM   5213  HE2 PHE A 353     -17.852 -13.165  34.895  1.00  1.14           H  
ATOM   5214  HZ  PHE A 353     -15.579 -13.434  33.959  1.00  1.14           H  
ATOM   5215  N   ASP A 354     -18.150 -14.964  41.472  1.00  1.10           N  
ATOM   5216  CA  ASP A 354     -18.936 -15.298  42.662  1.00  1.10           C  
ATOM   5217  C   ASP A 354     -20.013 -16.361  42.411  1.00  1.10           C  
ATOM   5218  O   ASP A 354     -21.206 -16.058  42.379  1.00  1.10           O  
ATOM   5219  CB  ASP A 354     -19.590 -14.021  43.207  1.00  1.10           C  
ATOM   5220  CG  ASP A 354     -20.247 -14.159  44.610  1.00  1.10           C  
ATOM   5221  OD1 ASP A 354     -19.921 -15.076  45.329  1.00  1.10           O  
ATOM   5222  OD2 ASP A 354     -21.060 -13.321  44.938  1.00  1.10           O  
ATOM   5223  H   ASP A 354     -18.347 -14.104  40.981  1.00  1.10           H  
ATOM   5224  HA  ASP A 354     -18.253 -15.684  43.418  1.00  1.10           H  
ATOM   5225 1HB  ASP A 354     -18.840 -13.231  43.259  1.00  1.10           H  
ATOM   5226 2HB  ASP A 354     -20.357 -13.689  42.507  1.00  1.10           H  
ATOM   5227  N   GLY A 355     -19.575 -17.603  42.248  1.00  1.03           N  
ATOM   5228  CA  GLY A 355     -20.501 -18.708  41.986  1.00  1.03           C  
ATOM   5229  C   GLY A 355     -19.787 -20.025  41.709  1.00  1.03           C  
ATOM   5230  O   GLY A 355     -18.560 -20.107  41.766  1.00  1.03           O  
ATOM   5231  H   GLY A 355     -18.566 -17.741  42.265  1.00  1.03           H  
ATOM   5232 1HA  GLY A 355     -21.169 -18.827  42.838  1.00  1.03           H  
ATOM   5233 2HA  GLY A 355     -21.125 -18.455  41.132  1.00  1.03           H  
ATOM   5234  N   ARG A 356     -20.559 -21.075  41.434  1.00  0.94           N  
ATOM   5235  CA  ARG A 356     -19.953 -22.382  41.133  1.00  0.94           C  
ATOM   5236  C   ARG A 356     -19.023 -22.252  39.941  1.00  0.94           C  
ATOM   5237  O   ARG A 356     -19.379 -21.644  38.932  1.00  0.94           O  
ATOM   5238  CB  ARG A 356     -20.989 -23.453  40.824  1.00  0.94           C  
ATOM   5239  CG  ARG A 356     -20.407 -24.832  40.531  1.00  0.94           C  
ATOM   5240  CD  ARG A 356     -21.466 -25.848  40.273  1.00  0.94           C  
ATOM   5241  NE  ARG A 356     -20.894 -27.149  39.933  1.00  0.94           N  
ATOM   5242  CZ  ARG A 356     -21.609 -28.270  39.697  1.00  0.94           C  
ATOM   5243  NH1 ARG A 356     -22.923 -28.247  39.766  1.00  0.94           N  
ATOM   5244  NH2 ARG A 356     -20.988 -29.397  39.398  1.00  0.94           N  
ATOM   5245  H   ARG A 356     -21.570 -20.948  41.452  1.00  0.94           H  
ATOM   5246  HA  ARG A 356     -19.365 -22.707  41.995  1.00  0.94           H  
ATOM   5247 1HB  ARG A 356     -21.658 -23.565  41.664  1.00  0.94           H  
ATOM   5248 2HB  ARG A 356     -21.584 -23.155  39.973  1.00  0.94           H  
ATOM   5249 1HG  ARG A 356     -19.776 -24.775  39.649  1.00  0.94           H  
ATOM   5250 2HG  ARG A 356     -19.806 -25.158  41.382  1.00  0.94           H  
ATOM   5251 1HD  ARG A 356     -22.089 -25.967  41.159  1.00  0.94           H  
ATOM   5252 2HD  ARG A 356     -22.085 -25.518  39.437  1.00  0.94           H  
ATOM   5253  HE  ARG A 356     -19.887 -27.213  39.870  1.00  0.94           H  
ATOM   5254 1HH1 ARG A 356     -23.408 -27.387  39.993  1.00  0.94           H  
ATOM   5255 2HH1 ARG A 356     -23.453 -29.089  39.601  1.00  0.94           H  
ATOM   5256 1HH2 ARG A 356     -19.980 -29.421  39.345  1.00  0.94           H  
ATOM   5257 2HH2 ARG A 356     -21.521 -30.235  39.222  1.00  0.94           H  
ATOM   5258  N   LYS A 357     -17.826 -22.804  40.062  1.00  0.84           N  
ATOM   5259  CA  LYS A 357     -16.829 -22.708  38.999  1.00  0.84           C  
ATOM   5260  C   LYS A 357     -16.579 -24.009  38.259  1.00  0.84           C  
ATOM   5261  O   LYS A 357     -16.013 -24.962  38.820  1.00  0.84           O  
ATOM   5262  CB  LYS A 357     -15.535 -22.224  39.602  1.00  0.84           C  
ATOM   5263  CG  LYS A 357     -15.611 -20.872  40.203  1.00  0.84           C  
ATOM   5264  CD  LYS A 357     -14.404 -20.604  41.006  1.00  0.84           C  
ATOM   5265  CE  LYS A 357     -14.419 -21.431  42.290  1.00  0.84           C  
ATOM   5266  NZ  LYS A 357     -15.497 -21.005  43.226  1.00  0.84           N  
ATOM   5267  H   LYS A 357     -17.592 -23.274  40.944  1.00  0.84           H  
ATOM   5268  HA  LYS A 357     -17.175 -21.974  38.268  1.00  0.84           H  
ATOM   5269 1HB  LYS A 357     -15.264 -22.898  40.411  1.00  0.84           H  
ATOM   5270 2HB  LYS A 357     -14.744 -22.267  38.876  1.00  0.84           H  
ATOM   5271 1HG  LYS A 357     -15.718 -20.107  39.429  1.00  0.84           H  
ATOM   5272 2HG  LYS A 357     -16.464 -20.823  40.855  1.00  0.84           H  
ATOM   5273 1HD  LYS A 357     -13.521 -20.866  40.422  1.00  0.84           H  
ATOM   5274 2HD  LYS A 357     -14.375 -19.542  41.258  1.00  0.84           H  
ATOM   5275 1HE  LYS A 357     -14.579 -22.477  42.031  1.00  0.84           H  
ATOM   5276 2HE  LYS A 357     -13.458 -21.336  42.791  1.00  0.84           H  
ATOM   5277 1HZ  LYS A 357     -15.472 -21.600  44.047  1.00  0.84           H  
ATOM   5278 2HZ  LYS A 357     -15.359 -20.044  43.490  1.00  0.84           H  
ATOM   5279 3HZ  LYS A 357     -16.411 -21.100  42.766  1.00  0.84           H  
ATOM   5280  N   VAL A 358     -16.963 -24.031  36.992  1.00  0.76           N  
ATOM   5281  CA  VAL A 358     -16.789 -25.219  36.181  1.00  0.76           C  
ATOM   5282  C   VAL A 358     -15.804 -24.992  35.049  1.00  0.76           C  
ATOM   5283  O   VAL A 358     -15.898 -24.013  34.308  1.00  0.76           O  
ATOM   5284  CB  VAL A 358     -18.130 -25.689  35.597  1.00  0.76           C  
ATOM   5285  CG1 VAL A 358     -17.887 -26.877  34.716  1.00  0.76           C  
ATOM   5286  CG2 VAL A 358     -19.095 -26.040  36.726  1.00  0.76           C  
ATOM   5287  H   VAL A 358     -17.419 -23.205  36.591  1.00  0.76           H  
ATOM   5288  HA  VAL A 358     -16.398 -26.017  36.814  1.00  0.76           H  
ATOM   5289  HB  VAL A 358     -18.565 -24.897  34.990  1.00  0.76           H  
ATOM   5290 1HG1 VAL A 358     -18.829 -27.223  34.299  1.00  0.76           H  
ATOM   5291 2HG1 VAL A 358     -17.212 -26.617  33.903  1.00  0.76           H  
ATOM   5292 3HG1 VAL A 358     -17.440 -27.646  35.323  1.00  0.76           H  
ATOM   5293 1HG2 VAL A 358     -20.044 -26.371  36.302  1.00  0.76           H  
ATOM   5294 2HG2 VAL A 358     -18.674 -26.829  37.333  1.00  0.76           H  
ATOM   5295 3HG2 VAL A 358     -19.263 -25.159  37.340  1.00  0.76           H  
ATOM   5296  N   LEU A 359     -14.843 -25.887  34.951  1.00  0.71           N  
ATOM   5297  CA  LEU A 359     -13.849 -25.848  33.902  1.00  0.71           C  
ATOM   5298  C   LEU A 359     -14.113 -26.959  32.904  1.00  0.71           C  
ATOM   5299  O   LEU A 359     -14.312 -28.109  33.296  1.00  0.71           O  
ATOM   5300  CB  LEU A 359     -12.462 -25.997  34.518  1.00  0.71           C  
ATOM   5301  CG  LEU A 359     -11.290 -26.078  33.599  1.00  0.71           C  
ATOM   5302  CD1 LEU A 359     -11.115 -24.773  32.900  1.00  0.71           C  
ATOM   5303  CD2 LEU A 359     -10.059 -26.435  34.430  1.00  0.71           C  
ATOM   5304  H   LEU A 359     -14.807 -26.645  35.636  1.00  0.71           H  
ATOM   5305  HA  LEU A 359     -13.914 -24.893  33.381  1.00  0.71           H  
ATOM   5306 1HB  LEU A 359     -12.300 -25.149  35.165  1.00  0.71           H  
ATOM   5307 2HB  LEU A 359     -12.460 -26.900  35.132  1.00  0.71           H  
ATOM   5308  HG  LEU A 359     -11.472 -26.833  32.853  1.00  0.71           H  
ATOM   5309 1HD1 LEU A 359     -10.268 -24.804  32.229  1.00  0.71           H  
ATOM   5310 2HD1 LEU A 359     -12.017 -24.534  32.328  1.00  0.71           H  
ATOM   5311 3HD1 LEU A 359     -10.945 -24.033  33.655  1.00  0.71           H  
ATOM   5312 1HD2 LEU A 359      -9.186 -26.506  33.788  1.00  0.71           H  
ATOM   5313 2HD2 LEU A 359      -9.898 -25.669  35.177  1.00  0.71           H  
ATOM   5314 3HD2 LEU A 359     -10.214 -27.380  34.929  1.00  0.71           H  
ATOM   5315  N   VAL A 360     -14.149 -26.611  31.636  1.00  0.68           N  
ATOM   5316  CA  VAL A 360     -14.307 -27.579  30.573  1.00  0.68           C  
ATOM   5317  C   VAL A 360     -13.065 -27.562  29.713  1.00  0.68           C  
ATOM   5318  O   VAL A 360     -12.681 -26.505  29.205  1.00  0.68           O  
ATOM   5319  CB  VAL A 360     -15.505 -27.247  29.688  1.00  0.68           C  
ATOM   5320  CG1 VAL A 360     -15.610 -28.233  28.586  1.00  0.68           C  
ATOM   5321  CG2 VAL A 360     -16.735 -27.219  30.494  1.00  0.68           C  
ATOM   5322  H   VAL A 360     -14.050 -25.634  31.390  1.00  0.68           H  
ATOM   5323  HA  VAL A 360     -14.443 -28.558  31.006  1.00  0.68           H  
ATOM   5324  HB  VAL A 360     -15.348 -26.292  29.247  1.00  0.68           H  
ATOM   5325 1HG1 VAL A 360     -16.447 -27.959  27.966  1.00  0.68           H  
ATOM   5326 2HG1 VAL A 360     -14.696 -28.221  27.991  1.00  0.68           H  
ATOM   5327 3HG1 VAL A 360     -15.757 -29.226  29.006  1.00  0.68           H  
ATOM   5328 1HG2 VAL A 360     -17.558 -26.963  29.838  1.00  0.68           H  
ATOM   5329 2HG2 VAL A 360     -16.908 -28.187  30.942  1.00  0.68           H  
ATOM   5330 3HG2 VAL A 360     -16.634 -26.469  31.275  1.00  0.68           H  
ATOM   5331  N   LEU A 361     -12.416 -28.705  29.578  1.00  0.70           N  
ATOM   5332  CA  LEU A 361     -11.201 -28.740  28.786  1.00  0.70           C  
ATOM   5333  C   LEU A 361     -11.272 -29.733  27.615  1.00  0.70           C  
ATOM   5334  O   LEU A 361     -11.712 -30.878  27.789  1.00  0.70           O  
ATOM   5335  CB  LEU A 361     -10.029 -29.166  29.678  1.00  0.70           C  
ATOM   5336  CG  LEU A 361      -9.640 -28.369  30.914  1.00  0.70           C  
ATOM   5337  CD1 LEU A 361      -8.530 -29.111  31.644  1.00  0.70           C  
ATOM   5338  CD2 LEU A 361      -9.212 -27.039  30.549  1.00  0.70           C  
ATOM   5339  H   LEU A 361     -12.787 -29.541  30.032  1.00  0.70           H  
ATOM   5340  HA  LEU A 361     -11.010 -27.749  28.386  1.00  0.70           H  
ATOM   5341 1HB  LEU A 361     -10.323 -30.105  30.093  1.00  0.70           H  
ATOM   5342 2HB  LEU A 361      -9.144 -29.302  29.052  1.00  0.70           H  
ATOM   5343  HG  LEU A 361     -10.478 -28.308  31.570  1.00  0.70           H  
ATOM   5344 1HD1 LEU A 361      -8.271 -28.562  32.542  1.00  0.70           H  
ATOM   5345 2HD1 LEU A 361      -8.862 -30.107  31.918  1.00  0.70           H  
ATOM   5346 3HD1 LEU A 361      -7.657 -29.191  30.996  1.00  0.70           H  
ATOM   5347 1HD2 LEU A 361      -8.930 -26.484  31.432  1.00  0.70           H  
ATOM   5348 2HD2 LEU A 361      -8.361 -27.091  29.868  1.00  0.70           H  
ATOM   5349 3HD2 LEU A 361     -10.055 -26.575  30.073  1.00  0.70           H  
ATOM   5350  N   GLY A 362     -10.744 -29.327  26.465  1.00  0.74           N  
ATOM   5351  CA  GLY A 362     -10.527 -30.256  25.359  1.00  0.74           C  
ATOM   5352  C   GLY A 362      -9.029 -30.557  25.322  1.00  0.74           C  
ATOM   5353  O   GLY A 362      -8.274 -29.962  26.094  1.00  0.74           O  
ATOM   5354  H   GLY A 362     -10.511 -28.341  26.360  1.00  0.74           H  
ATOM   5355 1HA  GLY A 362     -11.096 -31.173  25.508  1.00  0.74           H  
ATOM   5356 2HA  GLY A 362     -10.848 -29.804  24.421  1.00  0.74           H  
ATOM   5357  N   ASP A 363      -8.585 -31.416  24.400  1.00  0.82           N  
ATOM   5358  CA  ASP A 363      -7.151 -31.745  24.287  1.00  0.82           C  
ATOM   5359  C   ASP A 363      -6.275 -30.547  23.962  1.00  0.82           C  
ATOM   5360  O   ASP A 363      -6.673 -29.710  23.155  1.00  0.82           O  
ATOM   5361  CB  ASP A 363      -6.865 -32.767  23.169  1.00  0.82           C  
ATOM   5362  CG  ASP A 363      -7.125 -34.283  23.415  1.00  0.82           C  
ATOM   5363  OD1 ASP A 363      -7.350 -34.725  24.519  1.00  0.82           O  
ATOM   5364  OD2 ASP A 363      -7.052 -34.984  22.442  1.00  0.82           O  
ATOM   5365  H   ASP A 363      -9.252 -31.872  23.792  1.00  0.82           H  
ATOM   5366  HA  ASP A 363      -6.813 -32.157  25.235  1.00  0.82           H  
ATOM   5367 1HB  ASP A 363      -7.443 -32.479  22.292  1.00  0.82           H  
ATOM   5368 2HB  ASP A 363      -5.811 -32.666  22.889  1.00  0.82           H  
ATOM   5369  N   ILE A 364      -5.062 -30.520  24.519  1.00  0.93           N  
ATOM   5370  CA  ILE A 364      -4.037 -29.534  24.167  1.00  0.93           C  
ATOM   5371  C   ILE A 364      -3.046 -30.238  23.233  1.00  0.93           C  
ATOM   5372  O   ILE A 364      -2.542 -31.315  23.551  1.00  0.93           O  
ATOM   5373  CB  ILE A 364      -3.261 -29.000  25.397  1.00  0.93           C  
ATOM   5374  CG1 ILE A 364      -4.215 -28.326  26.398  1.00  0.93           C  
ATOM   5375  CG2 ILE A 364      -2.196 -27.996  24.918  1.00  0.93           C  
ATOM   5376  CD1 ILE A 364      -3.545 -27.990  27.735  1.00  0.93           C  
ATOM   5377  H   ILE A 364      -4.842 -31.207  25.235  1.00  0.93           H  
ATOM   5378  HA  ILE A 364      -4.494 -28.699  23.635  1.00  0.93           H  
ATOM   5379  HB  ILE A 364      -2.770 -29.818  25.914  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 364      -4.601 -27.410  25.967  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 364      -5.055 -28.999  26.592  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 364      -1.654 -27.617  25.775  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 364      -1.508 -28.484  24.237  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 364      -2.683 -27.163  24.405  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 364      -4.269 -27.527  28.397  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 364      -3.166 -28.908  28.195  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 364      -2.717 -27.299  27.563  1.00  0.93           H  
ATOM   5388  N   ALA A 365      -2.822 -29.679  22.048  1.00  1.06           N  
ATOM   5389  CA  ALA A 365      -1.926 -30.298  21.069  1.00  1.06           C  
ATOM   5390  C   ALA A 365      -0.721 -29.405  20.840  1.00  1.06           C  
ATOM   5391  O   ALA A 365       0.340 -29.827  20.373  1.00  1.06           O  
ATOM   5392  CB  ALA A 365      -2.668 -30.532  19.768  1.00  1.06           C  
ATOM   5393  H   ALA A 365      -3.243 -28.774  21.825  1.00  1.06           H  
ATOM   5394  HA  ALA A 365      -1.574 -31.251  21.465  1.00  1.06           H  
ATOM   5395 1HB  ALA A 365      -2.000 -31.000  19.046  1.00  1.06           H  
ATOM   5396 2HB  ALA A 365      -3.524 -31.182  19.950  1.00  1.06           H  
ATOM   5397 3HB  ALA A 365      -3.015 -29.572  19.378  1.00  1.06           H  
ATOM   5398  N   GLU A 366      -0.903 -28.163  21.229  1.00  1.17           N  
ATOM   5399  CA  GLU A 366       0.030 -27.064  21.046  1.00  1.17           C  
ATOM   5400  C   GLU A 366       1.373 -27.231  21.757  1.00  1.17           C  
ATOM   5401  O   GLU A 366       2.358 -26.574  21.409  1.00  1.17           O  
ATOM   5402  CB  GLU A 366      -0.692 -25.800  21.480  1.00  1.17           C  
ATOM   5403  CG  GLU A 366      -1.803 -25.378  20.489  1.00  1.17           C  
ATOM   5404  CD  GLU A 366      -3.110 -26.155  20.603  1.00  1.17           C  
ATOM   5405  OE1 GLU A 366      -3.256 -26.952  21.503  1.00  1.17           O  
ATOM   5406  OE2 GLU A 366      -3.967 -25.943  19.771  1.00  1.17           O  
ATOM   5407  H   GLU A 366      -1.790 -27.948  21.652  1.00  1.17           H  
ATOM   5408  HA  GLU A 366       0.235 -26.983  19.978  1.00  1.17           H  
ATOM   5409 1HB  GLU A 366      -1.150 -25.956  22.460  1.00  1.17           H  
ATOM   5410 2HB  GLU A 366       0.013 -25.002  21.584  1.00  1.17           H  
ATOM   5411 1HG  GLU A 366      -2.015 -24.320  20.652  1.00  1.17           H  
ATOM   5412 2HG  GLU A 366      -1.416 -25.485  19.478  1.00  1.17           H  
ATOM   5413  N   LEU A 367       1.402 -28.091  22.770  1.00  1.25           N  
ATOM   5414  CA  LEU A 367       2.598 -28.334  23.554  1.00  1.25           C  
ATOM   5415  C   LEU A 367       3.363 -29.591  23.104  1.00  1.25           C  
ATOM   5416  O   LEU A 367       4.400 -29.945  23.688  1.00  1.25           O  
ATOM   5417  CB  LEU A 367       2.188 -28.427  25.009  1.00  1.25           C  
ATOM   5418  CG  LEU A 367       1.495 -27.167  25.529  1.00  1.25           C  
ATOM   5419  CD1 LEU A 367       1.085 -27.395  26.939  1.00  1.25           C  
ATOM   5420  CD2 LEU A 367       2.420 -25.971  25.384  1.00  1.25           C  
ATOM   5421  H   LEU A 367       0.557 -28.593  22.994  1.00  1.25           H  
ATOM   5422  HA  LEU A 367       3.259 -27.476  23.439  1.00  1.25           H  
ATOM   5423 1HB  LEU A 367       1.501 -29.265  25.126  1.00  1.25           H  
ATOM   5424 2HB  LEU A 367       3.074 -28.613  25.619  1.00  1.25           H  
ATOM   5425  HG  LEU A 367       0.596 -26.982  24.945  1.00  1.25           H  
ATOM   5426 1HD1 LEU A 367       0.573 -26.532  27.312  1.00  1.25           H  
ATOM   5427 2HD1 LEU A 367       0.415 -28.254  26.980  1.00  1.25           H  
ATOM   5428 3HD1 LEU A 367       1.966 -27.589  27.550  1.00  1.25           H  
ATOM   5429 1HD2 LEU A 367       1.915 -25.075  25.742  1.00  1.25           H  
ATOM   5430 2HD2 LEU A 367       3.334 -26.127  25.963  1.00  1.25           H  
ATOM   5431 3HD2 LEU A 367       2.666 -25.859  24.335  1.00  1.25           H  
ATOM   5432  N   GLY A 368       2.855 -30.260  22.063  1.00  1.27           N  
ATOM   5433  CA  GLY A 368       3.514 -31.430  21.495  1.00  1.27           C  
ATOM   5434  C   GLY A 368       3.731 -32.578  22.470  1.00  1.27           C  
ATOM   5435  O   GLY A 368       2.817 -33.025  23.165  1.00  1.27           O  
ATOM   5436  H   GLY A 368       1.995 -29.942  21.611  1.00  1.27           H  
ATOM   5437 1HA  GLY A 368       2.918 -31.787  20.654  1.00  1.27           H  
ATOM   5438 2HA  GLY A 368       4.473 -31.126  21.078  1.00  1.27           H  
ATOM   5439  N   ASP A 369       4.982 -33.020  22.552  1.00  1.23           N  
ATOM   5440  CA  ASP A 369       5.401 -34.135  23.400  1.00  1.23           C  
ATOM   5441  C   ASP A 369       5.148 -33.921  24.891  1.00  1.23           C  
ATOM   5442  O   ASP A 369       5.081 -34.883  25.656  1.00  1.23           O  
ATOM   5443  CB  ASP A 369       6.891 -34.420  23.199  1.00  1.23           C  
ATOM   5444  CG  ASP A 369       7.205 -35.043  21.837  1.00  1.23           C  
ATOM   5445  OD1 ASP A 369       6.289 -35.443  21.154  1.00  1.23           O  
ATOM   5446  OD2 ASP A 369       8.361 -35.117  21.497  1.00  1.23           O  
ATOM   5447  H   ASP A 369       5.679 -32.578  21.970  1.00  1.23           H  
ATOM   5448  HA  ASP A 369       4.840 -35.017  23.091  1.00  1.23           H  
ATOM   5449 1HB  ASP A 369       7.454 -33.490  23.301  1.00  1.23           H  
ATOM   5450 2HB  ASP A 369       7.237 -35.095  23.982  1.00  1.23           H  
ATOM   5451  N   TRP A 370       5.033 -32.671  25.322  1.00  1.16           N  
ATOM   5452  CA  TRP A 370       4.833 -32.400  26.735  1.00  1.16           C  
ATOM   5453  C   TRP A 370       3.362 -32.271  27.081  1.00  1.16           C  
ATOM   5454  O   TRP A 370       3.014 -32.014  28.238  1.00  1.16           O  
ATOM   5455  CB  TRP A 370       5.573 -31.134  27.123  1.00  1.16           C  
ATOM   5456  CG  TRP A 370       7.045 -31.300  26.998  1.00  1.16           C  
ATOM   5457  CD1 TRP A 370       7.820 -30.872  25.973  1.00  1.16           C  
ATOM   5458  CD2 TRP A 370       7.935 -31.947  27.930  1.00  1.16           C  
ATOM   5459  NE1 TRP A 370       9.126 -31.201  26.196  1.00  1.16           N  
ATOM   5460  CE2 TRP A 370       9.218 -31.860  27.389  1.00  1.16           C  
ATOM   5461  CE3 TRP A 370       7.751 -32.585  29.162  1.00  1.16           C  
ATOM   5462  CZ2 TRP A 370      10.324 -32.385  28.035  1.00  1.16           C  
ATOM   5463  CZ3 TRP A 370       8.860 -33.113  29.809  1.00  1.16           C  
ATOM   5464  CH2 TRP A 370      10.113 -33.016  29.261  1.00  1.16           C  
ATOM   5465  H   TRP A 370       5.049 -31.886  24.665  1.00  1.16           H  
ATOM   5466  HA  TRP A 370       5.247 -33.227  27.308  1.00  1.16           H  
ATOM   5467 1HB  TRP A 370       5.255 -30.312  26.473  1.00  1.16           H  
ATOM   5468 2HB  TRP A 370       5.332 -30.862  28.150  1.00  1.16           H  
ATOM   5469  HD1 TRP A 370       7.451 -30.348  25.108  1.00  1.16           H  
ATOM   5470  HE1 TRP A 370       9.899 -30.989  25.580  1.00  1.16           H  
ATOM   5471  HE3 TRP A 370       6.758 -32.669  29.607  1.00  1.16           H  
ATOM   5472  HZ2 TRP A 370      11.328 -32.316  27.614  1.00  1.16           H  
ATOM   5473  HZ3 TRP A 370       8.708 -33.609  30.769  1.00  1.16           H  
ATOM   5474  HH2 TRP A 370      10.960 -33.442  29.799  1.00  1.16           H  
ATOM   5475  N   ALA A 371       2.492 -32.456  26.089  1.00  1.07           N  
ATOM   5476  CA  ALA A 371       1.070 -32.293  26.296  1.00  1.07           C  
ATOM   5477  C   ALA A 371       0.505 -33.216  27.381  1.00  1.07           C  
ATOM   5478  O   ALA A 371      -0.330 -32.786  28.167  1.00  1.07           O  
ATOM   5479  CB  ALA A 371       0.347 -32.537  24.989  1.00  1.07           C  
ATOM   5480  H   ALA A 371       2.816 -32.697  25.150  1.00  1.07           H  
ATOM   5481  HA  ALA A 371       0.896 -31.263  26.603  1.00  1.07           H  
ATOM   5482 1HB  ALA A 371      -0.702 -32.368  25.116  1.00  1.07           H  
ATOM   5483 2HB  ALA A 371       0.728 -31.851  24.228  1.00  1.07           H  
ATOM   5484 3HB  ALA A 371       0.516 -33.564  24.664  1.00  1.07           H  
ATOM   5485  N   GLU A 372       0.935 -34.477  27.486  1.00  0.99           N  
ATOM   5486  CA  GLU A 372       0.319 -35.290  28.546  1.00  0.99           C  
ATOM   5487  C   GLU A 372       0.686 -34.776  29.937  1.00  0.99           C  
ATOM   5488  O   GLU A 372      -0.168 -34.708  30.831  1.00  0.99           O  
ATOM   5489  CB  GLU A 372       0.680 -36.766  28.414  1.00  0.99           C  
ATOM   5490  CG  GLU A 372       0.026 -37.456  27.228  1.00  0.99           C  
ATOM   5491  CD  GLU A 372       0.405 -38.906  27.103  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372       1.398 -39.301  27.663  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372      -0.327 -39.630  26.463  1.00  0.99           O  
ATOM   5494  H   GLU A 372       1.637 -34.849  26.861  1.00  0.99           H  
ATOM   5495  HA  GLU A 372      -0.764 -35.217  28.444  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372       1.761 -36.871  28.315  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372       0.377 -37.298  29.319  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372      -1.056 -37.383  27.343  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372       0.301 -36.928  26.315  1.00  0.99           H  
ATOM   5500  N   GLN A 373       1.948 -34.369  30.114  1.00  0.91           N  
ATOM   5501  CA  GLN A 373       2.370 -33.840  31.404  1.00  0.91           C  
ATOM   5502  C   GLN A 373       1.586 -32.584  31.691  1.00  0.91           C  
ATOM   5503  O   GLN A 373       1.102 -32.376  32.806  1.00  0.91           O  
ATOM   5504  CB  GLN A 373       3.868 -33.539  31.447  1.00  0.91           C  
ATOM   5505  CG  GLN A 373       4.335 -33.016  32.813  1.00  0.91           C  
ATOM   5506  CD  GLN A 373       5.830 -32.788  32.892  1.00  0.91           C  
ATOM   5507  OE1 GLN A 373       6.612 -33.508  32.264  1.00  0.91           O  
ATOM   5508  NE2 GLN A 373       6.242 -31.785  33.664  1.00  0.91           N  
ATOM   5509  H   GLN A 373       2.604 -34.427  29.348  1.00  0.91           H  
ATOM   5510  HA  GLN A 373       2.137 -34.571  32.177  1.00  0.91           H  
ATOM   5511 1HB  GLN A 373       4.431 -34.440  31.211  1.00  0.91           H  
ATOM   5512 2HB  GLN A 373       4.110 -32.788  30.691  1.00  0.91           H  
ATOM   5513 1HG  GLN A 373       3.838 -32.060  33.011  1.00  0.91           H  
ATOM   5514 2HG  GLN A 373       4.060 -33.739  33.581  1.00  0.91           H  
ATOM   5515 1HE2 GLN A 373       7.215 -31.587  33.754  1.00  0.91           H  
ATOM   5516 2HE2 GLN A 373       5.562 -31.202  34.176  1.00  0.91           H  
ATOM   5517  N   SER A 374       1.437 -31.756  30.661  1.00  0.85           N  
ATOM   5518  CA  SER A 374       0.729 -30.506  30.782  1.00  0.85           C  
ATOM   5519  C   SER A 374      -0.699 -30.736  31.216  1.00  0.85           C  
ATOM   5520  O   SER A 374      -1.203 -30.052  32.105  1.00  0.85           O  
ATOM   5521  CB  SER A 374       0.731 -29.775  29.476  1.00  0.85           C  
ATOM   5522  OG  SER A 374       0.056 -28.575  29.618  1.00  0.85           O  
ATOM   5523  H   SER A 374       1.857 -31.986  29.762  1.00  0.85           H  
ATOM   5524  HA  SER A 374       1.229 -29.897  31.536  1.00  0.85           H  
ATOM   5525 1HB  SER A 374       1.755 -29.597  29.153  1.00  0.85           H  
ATOM   5526 2HB  SER A 374       0.245 -30.375  28.723  1.00  0.85           H  
ATOM   5527  HG  SER A 374       0.580 -28.066  30.268  1.00  0.85           H  
ATOM   5528  N   HIS A 375      -1.365 -31.724  30.624  1.00  0.80           N  
ATOM   5529  CA  HIS A 375      -2.742 -31.954  31.000  1.00  0.80           C  
ATOM   5530  C   HIS A 375      -2.815 -32.318  32.473  1.00  0.80           C  
ATOM   5531  O   HIS A 375      -3.683 -31.807  33.192  1.00  0.80           O  
ATOM   5532  CB  HIS A 375      -3.379 -33.073  30.176  1.00  0.80           C  
ATOM   5533  CG  HIS A 375      -3.655 -32.740  28.764  1.00  0.80           C  
ATOM   5534  ND1 HIS A 375      -2.809 -33.073  27.756  1.00  0.80           N  
ATOM   5535  CD2 HIS A 375      -4.652 -32.063  28.201  1.00  0.80           C  
ATOM   5536  CE1 HIS A 375      -3.291 -32.651  26.621  1.00  0.80           C  
ATOM   5537  NE2 HIS A 375      -4.411 -32.039  26.853  1.00  0.80           N  
ATOM   5538  H   HIS A 375      -0.925 -32.274  29.886  1.00  0.80           H  
ATOM   5539  HA  HIS A 375      -3.321 -31.045  30.847  1.00  0.80           H  
ATOM   5540 1HB  HIS A 375      -2.708 -33.935  30.180  1.00  0.80           H  
ATOM   5541 2HB  HIS A 375      -4.306 -33.394  30.637  1.00  0.80           H  
ATOM   5542  HD1 HIS A 375      -1.918 -33.531  27.865  1.00  0.80           H  
ATOM   5543  HD2 HIS A 375      -5.525 -31.583  28.617  1.00  0.80           H  
ATOM   5544  HE1 HIS A 375      -2.775 -32.839  25.690  1.00  0.80           H  
ATOM   5545  N   ARG A 376      -1.861 -33.128  32.953  1.00  0.76           N  
ATOM   5546  CA  ARG A 376      -1.873 -33.478  34.363  1.00  0.76           C  
ATOM   5547  C   ARG A 376      -1.662 -32.242  35.234  1.00  0.76           C  
ATOM   5548  O   ARG A 376      -2.371 -32.057  36.229  1.00  0.76           O  
ATOM   5549  CB  ARG A 376      -0.784 -34.495  34.696  1.00  0.76           C  
ATOM   5550  CG  ARG A 376      -1.037 -35.852  34.137  1.00  0.76           C  
ATOM   5551  CD  ARG A 376      -0.020 -36.846  34.503  1.00  0.76           C  
ATOM   5552  NE  ARG A 376      -0.334 -38.166  33.940  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       0.311 -39.299  34.221  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376       1.319 -39.331  35.071  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376      -0.106 -40.377  33.617  1.00  0.76           N  
ATOM   5556  H   ARG A 376      -1.155 -33.522  32.324  1.00  0.76           H  
ATOM   5557  HA  ARG A 376      -2.843 -33.915  34.597  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       0.170 -34.151  34.312  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376      -0.691 -34.587  35.776  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376      -2.019 -36.208  34.451  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376      -0.997 -35.754  33.059  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       0.948 -36.530  34.114  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       0.029 -36.937  35.585  1.00  0.76           H  
ATOM   5564  HE  ARG A 376      -1.099 -38.259  33.249  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376       1.622 -38.483  35.528  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376       1.787 -40.205  35.266  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376      -0.893 -40.267  32.965  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       0.332 -41.269  33.781  1.00  0.76           H  
ATOM   5569  N   GLU A 377      -0.734 -31.355  34.834  1.00  0.73           N  
ATOM   5570  CA  GLU A 377      -0.480 -30.155  35.630  1.00  0.73           C  
ATOM   5571  C   GLU A 377      -1.713 -29.257  35.655  1.00  0.73           C  
ATOM   5572  O   GLU A 377      -2.055 -28.702  36.701  1.00  0.73           O  
ATOM   5573  CB  GLU A 377       0.760 -29.385  35.129  1.00  0.73           C  
ATOM   5574  CG  GLU A 377       2.101 -30.120  35.399  1.00  0.73           C  
ATOM   5575  CD  GLU A 377       3.398 -29.360  35.009  1.00  0.73           C  
ATOM   5576  OE1 GLU A 377       3.350 -28.235  34.537  1.00  0.73           O  
ATOM   5577  OE2 GLU A 377       4.452 -29.946  35.194  1.00  0.73           O  
ATOM   5578  H   GLU A 377      -0.182 -31.547  33.997  1.00  0.73           H  
ATOM   5579  HA  GLU A 377      -0.278 -30.465  36.654  1.00  0.73           H  
ATOM   5580 1HB  GLU A 377       0.673 -29.220  34.052  1.00  0.73           H  
ATOM   5581 2HB  GLU A 377       0.803 -28.417  35.605  1.00  0.73           H  
ATOM   5582 1HG  GLU A 377       2.149 -30.355  36.460  1.00  0.73           H  
ATOM   5583 2HG  GLU A 377       2.076 -31.064  34.857  1.00  0.73           H  
ATOM   5584  N   VAL A 378      -2.421 -29.156  34.528  1.00  0.71           N  
ATOM   5585  CA  VAL A 378      -3.630 -28.349  34.484  1.00  0.71           C  
ATOM   5586  C   VAL A 378      -4.683 -28.905  35.425  1.00  0.71           C  
ATOM   5587  O   VAL A 378      -5.312 -28.145  36.166  1.00  0.71           O  
ATOM   5588  CB  VAL A 378      -4.218 -28.261  33.067  1.00  0.71           C  
ATOM   5589  CG1 VAL A 378      -5.586 -27.621  33.152  1.00  0.71           C  
ATOM   5590  CG2 VAL A 378      -3.301 -27.399  32.163  1.00  0.71           C  
ATOM   5591  H   VAL A 378      -2.091 -29.627  33.685  1.00  0.71           H  
ATOM   5592  HA  VAL A 378      -3.377 -27.339  34.805  1.00  0.71           H  
ATOM   5593  HB  VAL A 378      -4.323 -29.265  32.655  1.00  0.71           H  
ATOM   5594 1HG1 VAL A 378      -6.013 -27.574  32.163  1.00  0.71           H  
ATOM   5595 2HG1 VAL A 378      -6.226 -28.224  33.794  1.00  0.71           H  
ATOM   5596 3HG1 VAL A 378      -5.495 -26.621  33.568  1.00  0.71           H  
ATOM   5597 1HG2 VAL A 378      -3.727 -27.335  31.163  1.00  0.71           H  
ATOM   5598 2HG2 VAL A 378      -3.214 -26.398  32.586  1.00  0.71           H  
ATOM   5599 3HG2 VAL A 378      -2.315 -27.852  32.105  1.00  0.71           H  
ATOM   5600  N   GLY A 379      -4.872 -30.230  35.420  1.00  0.69           N  
ATOM   5601  CA  GLY A 379      -5.839 -30.842  36.321  1.00  0.69           C  
ATOM   5602  C   GLY A 379      -5.482 -30.536  37.777  1.00  0.69           C  
ATOM   5603  O   GLY A 379      -6.355 -30.158  38.570  1.00  0.69           O  
ATOM   5604  H   GLY A 379      -4.337 -30.816  34.774  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379      -6.838 -30.475  36.094  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379      -5.849 -31.915  36.162  1.00  0.69           H  
ATOM   5607  N   VAL A 380      -4.186 -30.608  38.111  1.00  0.69           N  
ATOM   5608  CA  VAL A 380      -3.764 -30.305  39.472  1.00  0.69           C  
ATOM   5609  C   VAL A 380      -4.043 -28.857  39.829  1.00  0.69           C  
ATOM   5610  O   VAL A 380      -4.626 -28.571  40.876  1.00  0.69           O  
ATOM   5611  CB  VAL A 380      -2.251 -30.550  39.682  1.00  0.69           C  
ATOM   5612  CG1 VAL A 380      -1.837 -30.017  41.045  1.00  0.69           C  
ATOM   5613  CG2 VAL A 380      -1.955 -32.020  39.590  1.00  0.69           C  
ATOM   5614  H   VAL A 380      -3.502 -30.922  37.419  1.00  0.69           H  
ATOM   5615  HA  VAL A 380      -4.320 -30.951  40.153  1.00  0.69           H  
ATOM   5616  HB  VAL A 380      -1.685 -30.009  38.923  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 380      -0.770 -30.180  41.188  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 380      -2.049 -28.947  41.101  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 380      -2.394 -30.538  41.825  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 380      -0.891 -32.187  39.738  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 380      -2.522 -32.558  40.351  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 380      -2.232 -32.364  38.623  1.00  0.69           H  
ATOM   5623  N   TYR A 381      -3.684 -27.924  38.954  1.00  0.68           N  
ATOM   5624  CA  TYR A 381      -3.922 -26.531  39.285  1.00  0.68           C  
ATOM   5625  C   TYR A 381      -5.418 -26.267  39.430  1.00  0.68           C  
ATOM   5626  O   TYR A 381      -5.867 -25.611  40.372  1.00  0.68           O  
ATOM   5627  CB  TYR A 381      -3.310 -25.628  38.209  1.00  0.68           C  
ATOM   5628  CG  TYR A 381      -1.796 -25.622  38.232  1.00  0.68           C  
ATOM   5629  CD1 TYR A 381      -1.077 -25.918  37.083  1.00  0.68           C  
ATOM   5630  CD2 TYR A 381      -1.128 -25.347  39.410  1.00  0.68           C  
ATOM   5631  CE1 TYR A 381       0.299 -25.934  37.113  1.00  0.68           C  
ATOM   5632  CE2 TYR A 381       0.252 -25.363  39.441  1.00  0.68           C  
ATOM   5633  CZ  TYR A 381       0.965 -25.657  38.297  1.00  0.68           C  
ATOM   5634  OH  TYR A 381       2.344 -25.676  38.332  1.00  0.68           O  
ATOM   5635  H   TYR A 381      -3.220 -28.184  38.083  1.00  0.68           H  
ATOM   5636  HA  TYR A 381      -3.450 -26.317  40.244  1.00  0.68           H  
ATOM   5637 1HB  TYR A 381      -3.635 -25.974  37.221  1.00  0.68           H  
ATOM   5638 2HB  TYR A 381      -3.665 -24.608  38.336  1.00  0.68           H  
ATOM   5639  HD1 TYR A 381      -1.604 -26.141  36.156  1.00  0.68           H  
ATOM   5640  HD2 TYR A 381      -1.692 -25.122  40.315  1.00  0.68           H  
ATOM   5641  HE1 TYR A 381       0.859 -26.167  36.210  1.00  0.68           H  
ATOM   5642  HE2 TYR A 381       0.778 -25.148  40.371  1.00  0.68           H  
ATOM   5643  HH  TYR A 381       2.684 -25.967  37.479  1.00  0.68           H  
ATOM   5644  N   ALA A 382      -6.210 -26.854  38.542  1.00  0.68           N  
ATOM   5645  CA  ALA A 382      -7.648 -26.697  38.585  1.00  0.68           C  
ATOM   5646  C   ALA A 382      -8.228 -27.240  39.900  1.00  0.68           C  
ATOM   5647  O   ALA A 382      -9.160 -26.662  40.466  1.00  0.68           O  
ATOM   5648  CB  ALA A 382      -8.262 -27.387  37.384  1.00  0.68           C  
ATOM   5649  H   ALA A 382      -5.803 -27.405  37.786  1.00  0.68           H  
ATOM   5650  HA  ALA A 382      -7.875 -25.635  38.533  1.00  0.68           H  
ATOM   5651 1HB  ALA A 382      -9.335 -27.250  37.383  1.00  0.68           H  
ATOM   5652 2HB  ALA A 382      -7.845 -26.972  36.474  1.00  0.68           H  
ATOM   5653 3HB  ALA A 382      -8.027 -28.439  37.424  1.00  0.68           H  
ATOM   5654  N   SER A 383      -7.642 -28.314  40.452  1.00  0.69           N  
ATOM   5655  CA  SER A 383      -8.207 -28.916  41.664  1.00  0.69           C  
ATOM   5656  C   SER A 383      -8.219 -27.984  42.879  1.00  0.69           C  
ATOM   5657  O   SER A 383      -8.972 -28.233  43.823  1.00  0.69           O  
ATOM   5658  CB  SER A 383      -7.483 -30.209  42.031  1.00  0.69           C  
ATOM   5659  OG  SER A 383      -6.179 -30.006  42.517  1.00  0.69           O  
ATOM   5660  H   SER A 383      -6.862 -28.771  39.980  1.00  0.69           H  
ATOM   5661  HA  SER A 383      -9.238 -29.179  41.454  1.00  0.69           H  
ATOM   5662 1HB  SER A 383      -8.068 -30.758  42.765  1.00  0.69           H  
ATOM   5663 2HB  SER A 383      -7.431 -30.822  41.150  1.00  0.69           H  
ATOM   5664  HG  SER A 383      -5.718 -29.428  41.882  1.00  0.69           H  
ATOM   5665  N   ASP A 384      -7.394 -26.926  42.881  1.00  0.69           N  
ATOM   5666  CA  ASP A 384      -7.411 -25.978  43.996  1.00  0.69           C  
ATOM   5667  C   ASP A 384      -8.097 -24.664  43.615  1.00  0.69           C  
ATOM   5668  O   ASP A 384      -8.065 -23.701  44.387  1.00  0.69           O  
ATOM   5669  CB  ASP A 384      -5.995 -25.652  44.488  1.00  0.69           C  
ATOM   5670  CG  ASP A 384      -5.257 -26.819  45.161  1.00  0.69           C  
ATOM   5671  OD1 ASP A 384      -5.869 -27.517  45.934  1.00  0.69           O  
ATOM   5672  OD2 ASP A 384      -4.079 -26.970  44.927  1.00  0.69           O  
ATOM   5673  H   ASP A 384      -6.788 -26.741  42.078  1.00  0.69           H  
ATOM   5674  HA  ASP A 384      -7.967 -26.422  44.820  1.00  0.69           H  
ATOM   5675 1HB  ASP A 384      -5.401 -25.323  43.632  1.00  0.69           H  
ATOM   5676 2HB  ASP A 384      -6.042 -24.820  45.187  1.00  0.69           H  
ATOM   5677  N   LYS A 385      -8.667 -24.601  42.409  1.00  0.69           N  
ATOM   5678  CA  LYS A 385      -9.243 -23.356  41.914  1.00  0.69           C  
ATOM   5679  C   LYS A 385     -10.701 -23.442  41.461  1.00  0.69           C  
ATOM   5680  O   LYS A 385     -11.449 -22.471  41.605  1.00  0.69           O  
ATOM   5681  CB  LYS A 385      -8.356 -22.836  40.796  1.00  0.69           C  
ATOM   5682  CG  LYS A 385      -6.934 -22.492  41.294  1.00  0.69           C  
ATOM   5683  CD  LYS A 385      -6.017 -21.915  40.234  1.00  0.69           C  
ATOM   5684  CE  LYS A 385      -4.640 -21.619  40.845  1.00  0.69           C  
ATOM   5685  NZ  LYS A 385      -3.711 -20.993  39.881  1.00  0.69           N  
ATOM   5686  H   LYS A 385      -8.705 -25.424  41.817  1.00  0.69           H  
ATOM   5687  HA  LYS A 385      -9.210 -22.629  42.723  1.00  0.69           H  
ATOM   5688 1HB  LYS A 385      -8.272 -23.601  40.027  1.00  0.69           H  
ATOM   5689 2HB  LYS A 385      -8.802 -21.947  40.349  1.00  0.69           H  
ATOM   5690 1HG  LYS A 385      -7.004 -21.791  42.122  1.00  0.69           H  
ATOM   5691 2HG  LYS A 385      -6.463 -23.401  41.658  1.00  0.69           H  
ATOM   5692 1HD  LYS A 385      -5.897 -22.629  39.417  1.00  0.69           H  
ATOM   5693 2HD  LYS A 385      -6.431 -20.986  39.831  1.00  0.69           H  
ATOM   5694 1HE  LYS A 385      -4.771 -20.946  41.690  1.00  0.69           H  
ATOM   5695 2HE  LYS A 385      -4.203 -22.553  41.199  1.00  0.69           H  
ATOM   5696 1HZ  LYS A 385      -2.830 -20.801  40.317  1.00  0.69           H  
ATOM   5697 2HZ  LYS A 385      -3.571 -21.583  39.088  1.00  0.69           H  
ATOM   5698 3HZ  LYS A 385      -4.124 -20.116  39.561  1.00  0.69           H  
ATOM   5699  N   VAL A 386     -11.118 -24.586  40.918  1.00  0.69           N  
ATOM   5700  CA  VAL A 386     -12.479 -24.689  40.395  1.00  0.69           C  
ATOM   5701  C   VAL A 386     -13.207 -25.770  41.175  1.00  0.69           C  
ATOM   5702  O   VAL A 386     -12.582 -26.525  41.918  1.00  0.69           O  
ATOM   5703  CB  VAL A 386     -12.494 -25.009  38.886  1.00  0.69           C  
ATOM   5704  CG1 VAL A 386     -11.729 -23.954  38.176  1.00  0.69           C  
ATOM   5705  CG2 VAL A 386     -11.972 -26.332  38.610  1.00  0.69           C  
ATOM   5706  H   VAL A 386     -10.473 -25.366  40.818  1.00  0.69           H  
ATOM   5707  HA  VAL A 386     -12.995 -23.745  40.546  1.00  0.69           H  
ATOM   5708  HB  VAL A 386     -13.517 -24.958  38.528  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 386     -11.750 -24.134  37.114  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 386     -12.166 -22.981  38.400  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 386     -10.703 -23.982  38.525  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 386     -12.009 -26.531  37.543  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 386     -10.966 -26.372  38.950  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 386     -12.576 -27.067  39.133  1.00  0.69           H  
ATOM   5715  N   ASP A 387     -14.526 -25.822  41.043  1.00  0.68           N  
ATOM   5716  CA  ASP A 387     -15.326 -26.788  41.777  1.00  0.68           C  
ATOM   5717  C   ASP A 387     -15.458 -28.093  41.000  1.00  0.68           C  
ATOM   5718  O   ASP A 387     -15.551 -29.175  41.586  1.00  0.68           O  
ATOM   5719  CB  ASP A 387     -16.707 -26.195  42.070  1.00  0.68           C  
ATOM   5720  CG  ASP A 387     -16.644 -24.939  42.984  1.00  0.68           C  
ATOM   5721  OD1 ASP A 387     -16.095 -25.021  44.055  1.00  0.68           O  
ATOM   5722  OD2 ASP A 387     -17.134 -23.892  42.576  1.00  0.68           O  
ATOM   5723  H   ASP A 387     -14.998 -25.206  40.390  1.00  0.68           H  
ATOM   5724  HA  ASP A 387     -14.828 -27.003  42.723  1.00  0.68           H  
ATOM   5725 1HB  ASP A 387     -17.182 -25.922  41.124  1.00  0.68           H  
ATOM   5726 2HB  ASP A 387     -17.331 -26.948  42.546  1.00  0.68           H  
ATOM   5727  N   ALA A 388     -15.451 -27.994  39.675  1.00  0.67           N  
ATOM   5728  CA  ALA A 388     -15.588 -29.195  38.858  1.00  0.67           C  
ATOM   5729  C   ALA A 388     -14.861 -29.073  37.534  1.00  0.67           C  
ATOM   5730  O   ALA A 388     -14.672 -27.969  37.009  1.00  0.67           O  
ATOM   5731  CB  ALA A 388     -17.054 -29.496  38.596  1.00  0.67           C  
ATOM   5732  H   ALA A 388     -15.400 -27.066  39.252  1.00  0.67           H  
ATOM   5733  HA  ALA A 388     -15.145 -30.029  39.405  1.00  0.67           H  
ATOM   5734 1HB  ALA A 388     -17.130 -30.417  38.011  1.00  0.67           H  
ATOM   5735 2HB  ALA A 388     -17.572 -29.623  39.544  1.00  0.67           H  
ATOM   5736 3HB  ALA A 388     -17.493 -28.678  38.047  1.00  0.67           H  
ATOM   5737  N   LEU A 389     -14.488 -30.232  37.001  1.00  0.66           N  
ATOM   5738  CA  LEU A 389     -13.837 -30.346  35.697  1.00  0.66           C  
ATOM   5739  C   LEU A 389     -14.484 -31.369  34.781  1.00  0.66           C  
ATOM   5740  O   LEU A 389     -14.650 -32.530  35.131  1.00  0.66           O  
ATOM   5741  CB  LEU A 389     -12.347 -30.686  35.860  1.00  0.66           C  
ATOM   5742  CG  LEU A 389     -11.584 -31.149  34.545  1.00  0.66           C  
ATOM   5743  CD1 LEU A 389     -11.507 -30.048  33.536  1.00  0.66           C  
ATOM   5744  CD2 LEU A 389     -10.184 -31.633  34.910  1.00  0.66           C  
ATOM   5745  H   LEU A 389     -14.692 -31.082  37.535  1.00  0.66           H  
ATOM   5746  HA  LEU A 389     -13.898 -29.377  35.219  1.00  0.66           H  
ATOM   5747 1HB  LEU A 389     -11.840 -29.795  36.227  1.00  0.66           H  
ATOM   5748 2HB  LEU A 389     -12.249 -31.451  36.602  1.00  0.66           H  
ATOM   5749  HG  LEU A 389     -12.142 -31.971  34.090  1.00  0.66           H  
ATOM   5750 1HD1 LEU A 389     -11.011 -30.427  32.657  1.00  0.66           H  
ATOM   5751 2HD1 LEU A 389     -12.485 -29.714  33.260  1.00  0.66           H  
ATOM   5752 3HD1 LEU A 389     -10.957 -29.227  33.944  1.00  0.66           H  
ATOM   5753 1HD2 LEU A 389      -9.673 -31.978  34.010  1.00  0.66           H  
ATOM   5754 2HD2 LEU A 389      -9.616 -30.819  35.363  1.00  0.66           H  
ATOM   5755 3HD2 LEU A 389     -10.267 -32.449  35.611  1.00  0.66           H  
ATOM   5756  N   TYR A 390     -14.816 -30.941  33.591  1.00  0.66           N  
ATOM   5757  CA  TYR A 390     -15.398 -31.818  32.600  1.00  0.66           C  
ATOM   5758  C   TYR A 390     -14.443 -31.840  31.415  1.00  0.66           C  
ATOM   5759  O   TYR A 390     -13.872 -30.800  31.079  1.00  0.66           O  
ATOM   5760  CB  TYR A 390     -16.760 -31.268  32.216  1.00  0.66           C  
ATOM   5761  CG  TYR A 390     -17.796 -31.244  33.319  1.00  0.66           C  
ATOM   5762  CD1 TYR A 390     -17.723 -30.295  34.309  1.00  0.66           C  
ATOM   5763  CD2 TYR A 390     -18.866 -32.116  33.293  1.00  0.66           C  
ATOM   5764  CE1 TYR A 390     -18.697 -30.249  35.298  1.00  0.66           C  
ATOM   5765  CE2 TYR A 390     -19.830 -32.068  34.267  1.00  0.66           C  
ATOM   5766  CZ  TYR A 390     -19.744 -31.146  35.268  1.00  0.66           C  
ATOM   5767  OH  TYR A 390     -20.706 -31.107  36.235  1.00  0.66           O  
ATOM   5768  H   TYR A 390     -14.659 -29.956  33.371  1.00  0.66           H  
ATOM   5769  HA  TYR A 390     -15.491 -32.824  33.000  1.00  0.66           H  
ATOM   5770 1HB  TYR A 390     -16.652 -30.270  31.816  1.00  0.66           H  
ATOM   5771 2HB  TYR A 390     -17.141 -31.889  31.457  1.00  0.66           H  
ATOM   5772  HD1 TYR A 390     -16.892 -29.590  34.316  1.00  0.66           H  
ATOM   5773  HD2 TYR A 390     -18.953 -32.829  32.507  1.00  0.66           H  
ATOM   5774  HE1 TYR A 390     -18.640 -29.510  36.090  1.00  0.66           H  
ATOM   5775  HE2 TYR A 390     -20.667 -32.758  34.242  1.00  0.66           H  
ATOM   5776  HH  TYR A 390     -21.405 -31.730  36.009  1.00  0.66           H  
ATOM   5777  N   ALA A 391     -14.266 -32.980  30.761  1.00  0.67           N  
ATOM   5778  CA  ALA A 391     -13.351 -32.936  29.627  1.00  0.67           C  
ATOM   5779  C   ALA A 391     -13.593 -33.960  28.530  1.00  0.67           C  
ATOM   5780  O   ALA A 391     -14.067 -35.064  28.796  1.00  0.67           O  
ATOM   5781  CB  ALA A 391     -11.955 -33.133  30.142  1.00  0.67           C  
ATOM   5782  H   ALA A 391     -14.695 -33.842  31.098  1.00  0.67           H  
ATOM   5783  HA  ALA A 391     -13.442 -31.952  29.172  1.00  0.67           H  
ATOM   5784 1HB  ALA A 391     -11.334 -33.035  29.299  1.00  0.67           H  
ATOM   5785 2HB  ALA A 391     -11.707 -32.376  30.885  1.00  0.67           H  
ATOM   5786 3HB  ALA A 391     -11.861 -34.120  30.576  1.00  0.67           H  
ATOM   5787  N   VAL A 392     -13.209 -33.581  27.302  1.00  0.69           N  
ATOM   5788  CA  VAL A 392     -13.314 -34.463  26.127  1.00  0.69           C  
ATOM   5789  C   VAL A 392     -12.029 -34.602  25.321  1.00  0.69           C  
ATOM   5790  O   VAL A 392     -11.476 -33.614  24.839  1.00  0.69           O  
ATOM   5791  CB  VAL A 392     -14.407 -33.957  25.155  1.00  0.69           C  
ATOM   5792  CG1 VAL A 392     -14.469 -34.835  23.920  1.00  0.69           C  
ATOM   5793  CG2 VAL A 392     -15.707 -34.025  25.798  1.00  0.69           C  
ATOM   5794  H   VAL A 392     -12.805 -32.644  27.207  1.00  0.69           H  
ATOM   5795  HA  VAL A 392     -13.599 -35.457  26.478  1.00  0.69           H  
ATOM   5796  HB  VAL A 392     -14.180 -32.933  24.860  1.00  0.69           H  
ATOM   5797 1HG1 VAL A 392     -15.241 -34.480  23.266  1.00  0.69           H  
ATOM   5798 2HG1 VAL A 392     -13.519 -34.812  23.396  1.00  0.69           H  
ATOM   5799 3HG1 VAL A 392     -14.697 -35.862  24.220  1.00  0.69           H  
ATOM   5800 1HG2 VAL A 392     -16.462 -33.675  25.126  1.00  0.69           H  
ATOM   5801 2HG2 VAL A 392     -15.877 -35.052  26.026  1.00  0.69           H  
ATOM   5802 3HG2 VAL A 392     -15.715 -33.434  26.698  1.00  0.69           H  
ATOM   5803  N   GLY A 393     -11.602 -35.839  25.105  1.00  0.70           N  
ATOM   5804  CA  GLY A 393     -10.425 -36.115  24.279  1.00  0.70           C  
ATOM   5805  C   GLY A 393      -9.507 -37.190  24.887  1.00  0.70           C  
ATOM   5806  O   GLY A 393      -9.454 -37.326  26.110  1.00  0.70           O  
ATOM   5807  H   GLY A 393     -12.118 -36.604  25.525  1.00  0.70           H  
ATOM   5808 1HA  GLY A 393     -10.779 -36.390  23.296  1.00  0.70           H  
ATOM   5809 2HA  GLY A 393      -9.855 -35.195  24.152  1.00  0.70           H  
ATOM   5810  N   PRO A 394      -8.725 -37.927  24.073  1.00  0.72           N  
ATOM   5811  CA  PRO A 394      -7.778 -38.965  24.473  1.00  0.72           C  
ATOM   5812  C   PRO A 394      -6.716 -38.564  25.494  1.00  0.72           C  
ATOM   5813  O   PRO A 394      -6.203 -39.431  26.204  1.00  0.72           O  
ATOM   5814  CB  PRO A 394      -7.091 -39.305  23.150  1.00  0.72           C  
ATOM   5815  CG  PRO A 394      -8.101 -38.996  22.090  1.00  0.72           C  
ATOM   5816  CD  PRO A 394      -8.854 -37.795  22.596  1.00  0.72           C  
ATOM   5817  HA  PRO A 394      -8.344 -39.833  24.839  1.00  0.72           H  
ATOM   5818 1HB  PRO A 394      -6.173 -38.697  23.046  1.00  0.72           H  
ATOM   5819 2HB  PRO A 394      -6.776 -40.357  23.150  1.00  0.72           H  
ATOM   5820 1HG  PRO A 394      -7.589 -38.794  21.136  1.00  0.72           H  
ATOM   5821 2HG  PRO A 394      -8.752 -39.866  21.922  1.00  0.72           H  
ATOM   5822 1HD  PRO A 394      -8.415 -36.861  22.236  1.00  0.72           H  
ATOM   5823 2HD  PRO A 394      -9.880 -37.941  22.256  1.00  0.72           H  
ATOM   5824  N   HIS A 395      -6.365 -37.282  25.592  1.00  0.72           N  
ATOM   5825  CA  HIS A 395      -5.325 -36.916  26.545  1.00  0.72           C  
ATOM   5826  C   HIS A 395      -5.936 -36.282  27.776  1.00  0.72           C  
ATOM   5827  O   HIS A 395      -5.269 -36.055  28.791  1.00  0.72           O  
ATOM   5828  CB  HIS A 395      -4.344 -35.942  25.902  1.00  0.72           C  
ATOM   5829  CG  HIS A 395      -3.638 -36.505  24.715  1.00  0.72           C  
ATOM   5830  ND1 HIS A 395      -2.687 -37.502  24.811  1.00  0.72           N  
ATOM   5831  CD2 HIS A 395      -3.756 -36.220  23.398  1.00  0.72           C  
ATOM   5832  CE1 HIS A 395      -2.244 -37.800  23.606  1.00  0.72           C  
ATOM   5833  NE2 HIS A 395      -2.875 -37.038  22.728  1.00  0.72           N  
ATOM   5834  H   HIS A 395      -6.793 -36.531  25.026  1.00  0.72           H  
ATOM   5835  HA  HIS A 395      -4.774 -37.802  26.855  1.00  0.72           H  
ATOM   5836 1HB  HIS A 395      -4.882 -35.041  25.593  1.00  0.72           H  
ATOM   5837 2HB  HIS A 395      -3.595 -35.650  26.636  1.00  0.72           H  
ATOM   5838  HD1 HIS A 395      -2.354 -37.952  25.650  1.00  0.72           H  
ATOM   5839  HD2 HIS A 395      -4.381 -35.512  22.847  1.00  0.72           H  
ATOM   5840  HE1 HIS A 395      -1.480 -38.569  23.479  1.00  0.72           H  
ATOM   5841  N   MET A 396      -7.231 -36.023  27.703  1.00  0.71           N  
ATOM   5842  CA  MET A 396      -7.907 -35.331  28.772  1.00  0.71           C  
ATOM   5843  C   MET A 396      -8.030 -36.162  30.004  1.00  0.71           C  
ATOM   5844  O   MET A 396      -8.113 -35.643  31.117  1.00  0.71           O  
ATOM   5845  CB  MET A 396      -9.245 -34.852  28.346  1.00  0.71           C  
ATOM   5846  CG  MET A 396      -9.153 -33.825  27.337  1.00  0.71           C  
ATOM   5847  SD  MET A 396      -7.981 -32.680  27.830  1.00  0.71           S  
ATOM   5848  CE  MET A 396      -8.635 -32.196  29.317  1.00  0.71           C  
ATOM   5849  H   MET A 396      -7.771 -36.298  26.885  1.00  0.71           H  
ATOM   5850  HA  MET A 396      -7.309 -34.459  29.033  1.00  0.71           H  
ATOM   5851 1HB  MET A 396      -9.820 -35.664  27.930  1.00  0.71           H  
ATOM   5852 2HB  MET A 396      -9.757 -34.494  29.203  1.00  0.71           H  
ATOM   5853 1HG  MET A 396      -8.853 -34.254  26.383  1.00  0.71           H  
ATOM   5854 2HG  MET A 396     -10.104 -33.315  27.208  1.00  0.71           H  
ATOM   5855 1HE  MET A 396      -7.996 -31.446  29.772  1.00  0.71           H  
ATOM   5856 2HE  MET A 396      -9.583 -31.801  29.112  1.00  0.71           H  
ATOM   5857 3HE  MET A 396      -8.728 -33.054  29.972  1.00  0.71           H  
ATOM   5858  N   ALA A 397      -7.975 -37.465  29.816  1.00  0.70           N  
ATOM   5859  CA  ALA A 397      -8.088 -38.416  30.896  1.00  0.70           C  
ATOM   5860  C   ALA A 397      -7.017 -38.140  31.946  1.00  0.70           C  
ATOM   5861  O   ALA A 397      -7.203 -38.436  33.127  1.00  0.70           O  
ATOM   5862  CB  ALA A 397      -7.955 -39.818  30.345  1.00  0.70           C  
ATOM   5863  H   ALA A 397      -7.878 -37.806  28.868  1.00  0.70           H  
ATOM   5864  HA  ALA A 397      -9.066 -38.299  31.361  1.00  0.70           H  
ATOM   5865 1HB  ALA A 397      -8.055 -40.540  31.154  1.00  0.70           H  
ATOM   5866 2HB  ALA A 397      -8.738 -39.989  29.603  1.00  0.70           H  
ATOM   5867 3HB  ALA A 397      -6.977 -39.929  29.875  1.00  0.70           H  
ATOM   5868  N   HIS A 398      -5.884 -37.574  31.521  1.00  0.67           N  
ATOM   5869  CA  HIS A 398      -4.806 -37.277  32.433  1.00  0.67           C  
ATOM   5870  C   HIS A 398      -5.163 -36.055  33.304  1.00  0.67           C  
ATOM   5871  O   HIS A 398      -4.761 -35.976  34.468  1.00  0.67           O  
ATOM   5872  CB  HIS A 398      -3.539 -37.010  31.626  1.00  0.67           C  
ATOM   5873  CG  HIS A 398      -2.963 -38.209  30.924  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398      -2.297 -39.248  31.584  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398      -2.959 -38.535  29.612  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398      -1.924 -40.152  30.680  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398      -2.315 -39.740  29.491  1.00  0.67           N  
ATOM   5878  H   HIS A 398      -5.771 -37.304  30.542  1.00  0.67           H  
ATOM   5879  HA  HIS A 398      -4.632 -38.127  33.091  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398      -3.752 -36.252  30.872  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398      -2.810 -36.612  32.251  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398      -3.388 -37.952  28.804  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398      -1.387 -41.078  30.880  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398      -2.167 -40.234  28.613  1.00  0.67           H  
ATOM   5885  N   ALA A 399      -5.923 -35.097  32.745  1.00  0.65           N  
ATOM   5886  CA  ALA A 399      -6.324 -33.900  33.490  1.00  0.65           C  
ATOM   5887  C   ALA A 399      -7.375 -34.288  34.507  1.00  0.65           C  
ATOM   5888  O   ALA A 399      -7.357 -33.855  35.660  1.00  0.65           O  
ATOM   5889  CB  ALA A 399      -6.895 -32.834  32.564  1.00  0.65           C  
ATOM   5890  H   ALA A 399      -6.288 -35.224  31.810  1.00  0.65           H  
ATOM   5891  HA  ALA A 399      -5.454 -33.508  34.014  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399      -7.183 -31.962  33.149  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399      -6.150 -32.544  31.831  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399      -7.765 -33.236  32.060  1.00  0.65           H  
ATOM   5895  N   VAL A 400      -8.282 -35.147  34.067  1.00  0.64           N  
ATOM   5896  CA  VAL A 400      -9.368 -35.607  34.905  1.00  0.64           C  
ATOM   5897  C   VAL A 400      -8.829 -36.422  36.072  1.00  0.64           C  
ATOM   5898  O   VAL A 400      -9.184 -36.178  37.229  1.00  0.64           O  
ATOM   5899  CB  VAL A 400     -10.357 -36.394  34.028  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400     -11.418 -37.097  34.854  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400     -11.031 -35.385  33.057  1.00  0.64           C  
ATOM   5902  H   VAL A 400      -8.221 -35.468  33.100  1.00  0.64           H  
ATOM   5903  HA  VAL A 400      -9.888 -34.739  35.303  1.00  0.64           H  
ATOM   5904  HB  VAL A 400      -9.810 -37.150  33.467  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400     -12.089 -37.638  34.199  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400     -10.939 -37.798  35.537  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400     -11.980 -36.391  35.410  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400     -11.720 -35.896  32.405  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400     -11.575 -34.630  33.628  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400     -10.262 -34.899  32.456  1.00  0.64           H  
ATOM   5911  N   ALA A 401      -7.918 -37.357  35.784  1.00  0.63           N  
ATOM   5912  CA  ALA A 401      -7.319 -38.147  36.844  1.00  0.63           C  
ATOM   5913  C   ALA A 401      -6.564 -37.268  37.835  1.00  0.63           C  
ATOM   5914  O   ALA A 401      -6.674 -37.456  39.048  1.00  0.63           O  
ATOM   5915  CB  ALA A 401      -6.359 -39.157  36.248  1.00  0.63           C  
ATOM   5916  H   ALA A 401      -7.650 -37.548  34.818  1.00  0.63           H  
ATOM   5917  HA  ALA A 401      -8.116 -38.662  37.378  1.00  0.63           H  
ATOM   5918 1HB  ALA A 401      -5.924 -39.760  37.041  1.00  0.63           H  
ATOM   5919 2HB  ALA A 401      -6.896 -39.800  35.550  1.00  0.63           H  
ATOM   5920 3HB  ALA A 401      -5.567 -38.628  35.714  1.00  0.63           H  
ATOM   5921  N   ALA A 402      -5.814 -36.285  37.319  1.00  0.64           N  
ATOM   5922  CA  ALA A 402      -5.054 -35.364  38.153  1.00  0.64           C  
ATOM   5923  C   ALA A 402      -5.942 -34.515  39.048  1.00  0.64           C  
ATOM   5924  O   ALA A 402      -5.593 -34.236  40.196  1.00  0.64           O  
ATOM   5925  CB  ALA A 402      -4.226 -34.467  37.276  1.00  0.64           C  
ATOM   5926  H   ALA A 402      -5.735 -36.174  36.309  1.00  0.64           H  
ATOM   5927  HA  ALA A 402      -4.397 -35.951  38.791  1.00  0.64           H  
ATOM   5928 1HB  ALA A 402      -3.651 -33.812  37.885  1.00  0.64           H  
ATOM   5929 2HB  ALA A 402      -3.565 -35.072  36.662  1.00  0.64           H  
ATOM   5930 3HB  ALA A 402      -4.870 -33.890  36.636  1.00  0.64           H  
ATOM   5931  N   PHE A 403      -7.088 -34.094  38.513  1.00  0.65           N  
ATOM   5932  CA  PHE A 403      -8.044 -33.269  39.235  1.00  0.65           C  
ATOM   5933  C   PHE A 403      -8.613 -34.033  40.421  1.00  0.65           C  
ATOM   5934  O   PHE A 403      -8.746 -33.499  41.527  1.00  0.65           O  
ATOM   5935  CB  PHE A 403      -9.202 -32.890  38.347  1.00  0.65           C  
ATOM   5936  CG  PHE A 403     -10.151 -31.860  38.917  1.00  0.65           C  
ATOM   5937  CD1 PHE A 403      -9.923 -30.552  38.651  1.00  0.65           C  
ATOM   5938  CD2 PHE A 403     -11.237 -32.185  39.725  1.00  0.65           C  
ATOM   5939  CE1 PHE A 403     -10.750 -29.583  39.130  1.00  0.65           C  
ATOM   5940  CE2 PHE A 403     -12.068 -31.197  40.213  1.00  0.65           C  
ATOM   5941  CZ  PHE A 403     -11.822 -29.896  39.909  1.00  0.65           C  
ATOM   5942  H   PHE A 403      -7.303 -34.334  37.547  1.00  0.65           H  
ATOM   5943  HA  PHE A 403      -7.535 -32.376  39.583  1.00  0.65           H  
ATOM   5944 1HB  PHE A 403      -8.800 -32.501  37.420  1.00  0.65           H  
ATOM   5945 2HB  PHE A 403      -9.753 -33.783  38.109  1.00  0.65           H  
ATOM   5946  HD1 PHE A 403      -9.068 -30.294  38.032  1.00  0.65           H  
ATOM   5947  HD2 PHE A 403     -11.427 -33.234  39.962  1.00  0.65           H  
ATOM   5948  HE1 PHE A 403     -10.545 -28.568  38.894  1.00  0.65           H  
ATOM   5949  HE2 PHE A 403     -12.914 -31.442  40.837  1.00  0.65           H  
ATOM   5950  HZ  PHE A 403     -12.475 -29.110  40.296  1.00  0.65           H  
ATOM   5951  N   GLY A 404      -8.993 -35.292  40.170  1.00  0.66           N  
ATOM   5952  CA  GLY A 404      -9.611 -36.110  41.199  1.00  0.66           C  
ATOM   5953  C   GLY A 404     -11.148 -36.155  41.081  1.00  0.66           C  
ATOM   5954  O   GLY A 404     -11.709 -35.784  40.052  1.00  0.66           O  
ATOM   5955  H   GLY A 404      -8.859 -35.679  39.232  1.00  0.66           H  
ATOM   5956 1HA  GLY A 404      -9.205 -37.121  41.128  1.00  0.66           H  
ATOM   5957 2HA  GLY A 404      -9.307 -35.709  42.162  1.00  0.66           H  
ATOM   5958  N   PRO A 405     -11.849 -36.607  42.145  1.00  0.67           N  
ATOM   5959  CA  PRO A 405     -13.277 -36.952  42.244  1.00  0.67           C  
ATOM   5960  C   PRO A 405     -14.283 -35.953  41.664  1.00  0.67           C  
ATOM   5961  O   PRO A 405     -15.387 -36.346  41.281  1.00  0.67           O  
ATOM   5962  CB  PRO A 405     -13.470 -37.065  43.761  1.00  0.67           C  
ATOM   5963  CG  PRO A 405     -12.131 -37.501  44.282  1.00  0.67           C  
ATOM   5964  CD  PRO A 405     -11.127 -36.773  43.432  1.00  0.67           C  
ATOM   5965  HA  PRO A 405     -13.425 -37.936  41.775  1.00  0.67           H  
ATOM   5966 1HB  PRO A 405     -13.795 -36.097  44.171  1.00  0.67           H  
ATOM   5967 2HB  PRO A 405     -14.268 -37.789  43.983  1.00  0.67           H  
ATOM   5968 1HG  PRO A 405     -12.043 -37.249  45.350  1.00  0.67           H  
ATOM   5969 2HG  PRO A 405     -12.036 -38.595  44.207  1.00  0.67           H  
ATOM   5970 1HD  PRO A 405     -10.887 -35.792  43.876  1.00  0.67           H  
ATOM   5971 2HD  PRO A 405     -10.244 -37.416  43.320  1.00  0.67           H  
ATOM   5972  N   GLY A 406     -13.939 -34.669  41.622  1.00  0.68           N  
ATOM   5973  CA  GLY A 406     -14.854 -33.655  41.096  1.00  0.68           C  
ATOM   5974  C   GLY A 406     -14.766 -33.521  39.567  1.00  0.68           C  
ATOM   5975  O   GLY A 406     -15.390 -32.627  38.979  1.00  0.68           O  
ATOM   5976  H   GLY A 406     -13.027 -34.380  41.941  1.00  0.68           H  
ATOM   5977 1HA  GLY A 406     -15.874 -33.916  41.377  1.00  0.68           H  
ATOM   5978 2HA  GLY A 406     -14.642 -32.696  41.563  1.00  0.68           H  
ATOM   5979  N   ALA A 407     -13.973 -34.387  38.928  1.00  0.68           N  
ATOM   5980  CA  ALA A 407     -13.818 -34.338  37.483  1.00  0.68           C  
ATOM   5981  C   ALA A 407     -14.463 -35.517  36.754  1.00  0.68           C  
ATOM   5982  O   ALA A 407     -14.548 -36.633  37.279  1.00  0.68           O  
ATOM   5983  CB  ALA A 407     -12.370 -34.289  37.114  1.00  0.68           C  
ATOM   5984  H   ALA A 407     -13.436 -35.076  39.454  1.00  0.68           H  
ATOM   5985  HA  ALA A 407     -14.299 -33.438  37.154  1.00  0.68           H  
ATOM   5986 1HB  ALA A 407     -12.288 -34.196  36.035  1.00  0.68           H  
ATOM   5987 2HB  ALA A 407     -11.939 -33.463  37.555  1.00  0.68           H  
ATOM   5988 3HB  ALA A 407     -11.861 -35.193  37.453  1.00  0.68           H  
ATOM   5989  N   ARG A 408     -14.883 -35.264  35.511  1.00  0.69           N  
ATOM   5990  CA  ARG A 408     -15.472 -36.284  34.647  1.00  0.69           C  
ATOM   5991  C   ARG A 408     -14.943 -36.214  33.212  1.00  0.69           C  
ATOM   5992  O   ARG A 408     -14.822 -35.129  32.637  1.00  0.69           O  
ATOM   5993  CB  ARG A 408     -16.987 -36.117  34.594  1.00  0.69           C  
ATOM   5994  CG  ARG A 408     -17.711 -36.312  35.921  1.00  0.69           C  
ATOM   5995  CD  ARG A 408     -17.678 -37.731  36.372  1.00  0.69           C  
ATOM   5996  NE  ARG A 408     -18.438 -37.920  37.593  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408     -17.947 -37.722  38.843  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408     -16.698 -37.338  39.025  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408     -18.730 -37.912  39.893  1.00  0.69           N  
ATOM   6000  H   ARG A 408     -14.800 -34.311  35.175  1.00  0.69           H  
ATOM   6001  HA  ARG A 408     -15.232 -37.264  35.058  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408     -17.222 -35.112  34.244  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408     -17.403 -36.825  33.875  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408     -17.267 -35.689  36.694  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408     -18.756 -36.027  35.794  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408     -18.104 -38.369  35.600  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408     -16.648 -38.030  36.563  1.00  0.69           H  
ATOM   6008  HE  ARG A 408     -19.400 -38.212  37.506  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408     -16.058 -37.178  38.238  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408     -16.334 -37.170  39.970  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408     -19.687 -38.204  39.763  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408     -18.369 -37.764  40.825  1.00  0.69           H  
ATOM   6013  N   HIS A 409     -14.679 -37.381  32.631  1.00  0.70           N  
ATOM   6014  CA  HIS A 409     -14.230 -37.466  31.245  1.00  0.70           C  
ATOM   6015  C   HIS A 409     -15.354 -37.988  30.366  1.00  0.70           C  
ATOM   6016  O   HIS A 409     -16.113 -38.867  30.784  1.00  0.70           O  
ATOM   6017  CB  HIS A 409     -12.996 -38.374  31.138  1.00  0.70           C  
ATOM   6018  CG  HIS A 409     -12.400 -38.471  29.792  1.00  0.70           C  
ATOM   6019  ND1 HIS A 409     -12.839 -39.363  28.838  1.00  0.70           N  
ATOM   6020  CD2 HIS A 409     -11.402 -37.776  29.229  1.00  0.70           C  
ATOM   6021  CE1 HIS A 409     -12.120 -39.210  27.741  1.00  0.70           C  
ATOM   6022  NE2 HIS A 409     -11.238 -38.259  27.953  1.00  0.70           N  
ATOM   6023  H   HIS A 409     -14.794 -38.233  33.160  1.00  0.70           H  
ATOM   6024  HA  HIS A 409     -13.956 -36.479  30.879  1.00  0.70           H  
ATOM   6025 1HB  HIS A 409     -12.226 -38.037  31.816  1.00  0.70           H  
ATOM   6026 2HB  HIS A 409     -13.272 -39.380  31.446  1.00  0.70           H  
ATOM   6027  HD2 HIS A 409     -10.838 -36.986  29.709  1.00  0.70           H  
ATOM   6028  HE1 HIS A 409     -12.237 -39.775  26.817  1.00  0.70           H  
ATOM   6029  HE2 HIS A 409     -10.545 -37.934  27.274  1.00  0.70           H  
ATOM   6030  N   PHE A 410     -15.441 -37.456  29.151  1.00  0.71           N  
ATOM   6031  CA  PHE A 410     -16.465 -37.846  28.197  1.00  0.71           C  
ATOM   6032  C   PHE A 410     -15.844 -38.247  26.857  1.00  0.71           C  
ATOM   6033  O   PHE A 410     -14.785 -37.750  26.467  1.00  0.71           O  
ATOM   6034  CB  PHE A 410     -17.418 -36.676  28.022  1.00  0.71           C  
ATOM   6035  CG  PHE A 410     -18.020 -36.258  29.284  1.00  0.71           C  
ATOM   6036  CD1 PHE A 410     -17.375 -35.305  30.039  1.00  0.71           C  
ATOM   6037  CD2 PHE A 410     -19.170 -36.812  29.756  1.00  0.71           C  
ATOM   6038  CE1 PHE A 410     -17.867 -34.923  31.233  1.00  0.71           C  
ATOM   6039  CE2 PHE A 410     -19.681 -36.425  30.959  1.00  0.71           C  
ATOM   6040  CZ  PHE A 410     -19.027 -35.479  31.704  1.00  0.71           C  
ATOM   6041  H   PHE A 410     -14.790 -36.719  28.902  1.00  0.71           H  
ATOM   6042  HA  PHE A 410     -17.015 -38.701  28.592  1.00  0.71           H  
ATOM   6043 1HB  PHE A 410     -16.893 -35.845  27.656  1.00  0.71           H  
ATOM   6044 2HB  PHE A 410     -18.194 -36.923  27.318  1.00  0.71           H  
ATOM   6045  HD1 PHE A 410     -16.447 -34.869  29.666  1.00  0.71           H  
ATOM   6046  HD2 PHE A 410     -19.666 -37.574  29.170  1.00  0.71           H  
ATOM   6047  HE1 PHE A 410     -17.333 -34.187  31.817  1.00  0.71           H  
ATOM   6048  HE2 PHE A 410     -20.600 -36.876  31.330  1.00  0.71           H  
ATOM   6049  HZ  PHE A 410     -19.426 -35.178  32.669  1.00  0.71           H  
ATOM   6050  N   ALA A 411     -16.517 -39.144  26.133  1.00  0.74           N  
ATOM   6051  CA  ALA A 411     -16.017 -39.602  24.837  1.00  0.74           C  
ATOM   6052  C   ALA A 411     -16.285 -38.601  23.725  1.00  0.74           C  
ATOM   6053  O   ALA A 411     -15.635 -38.617  22.679  1.00  0.74           O  
ATOM   6054  CB  ALA A 411     -16.662 -40.924  24.484  1.00  0.74           C  
ATOM   6055  H   ALA A 411     -17.422 -39.499  26.467  1.00  0.74           H  
ATOM   6056  HA  ALA A 411     -14.939 -39.734  24.920  1.00  0.74           H  
ATOM   6057 1HB  ALA A 411     -16.269 -41.279  23.534  1.00  0.74           H  
ATOM   6058 2HB  ALA A 411     -16.448 -41.654  25.263  1.00  0.74           H  
ATOM   6059 3HB  ALA A 411     -17.744 -40.784  24.405  1.00  0.74           H  
ATOM   6060  N   THR A 412     -17.261 -37.749  23.960  1.00  0.77           N  
ATOM   6061  CA  THR A 412     -17.711 -36.768  22.993  1.00  0.77           C  
ATOM   6062  C   THR A 412     -18.306 -35.541  23.615  1.00  0.77           C  
ATOM   6063  O   THR A 412     -18.961 -35.591  24.663  1.00  0.77           O  
ATOM   6064  CB  THR A 412     -18.749 -37.360  22.031  1.00  0.77           C  
ATOM   6065  OG1 THR A 412     -19.178 -36.333  21.101  1.00  0.77           O  
ATOM   6066  CG2 THR A 412     -19.902 -37.890  22.782  1.00  0.77           C  
ATOM   6067  H   THR A 412     -17.728 -37.808  24.854  1.00  0.77           H  
ATOM   6068  HA  THR A 412     -16.848 -36.451  22.405  1.00  0.77           H  
ATOM   6069  HB  THR A 412     -18.293 -38.173  21.466  1.00  0.77           H  
ATOM   6070  HG1 THR A 412     -18.449 -36.126  20.497  1.00  0.77           H  
ATOM   6071 1HG2 THR A 412     -20.631 -38.312  22.093  1.00  0.77           H  
ATOM   6072 2HG2 THR A 412     -19.560 -38.665  23.468  1.00  0.77           H  
ATOM   6073 3HG2 THR A 412     -20.347 -37.101  23.331  1.00  0.77           H  
ATOM   6074  N   GLN A 413     -18.190 -34.450  22.878  1.00  0.80           N  
ATOM   6075  CA  GLN A 413     -18.792 -33.195  23.259  1.00  0.80           C  
ATOM   6076  C   GLN A 413     -20.295 -33.333  23.463  1.00  0.80           C  
ATOM   6077  O   GLN A 413     -20.878 -32.610  24.260  1.00  0.80           O  
ATOM   6078  CB  GLN A 413     -18.459 -32.137  22.210  1.00  0.80           C  
ATOM   6079  CG  GLN A 413     -16.980 -31.826  22.182  1.00  0.80           C  
ATOM   6080  CD  GLN A 413     -16.189 -32.769  21.289  1.00  0.80           C  
ATOM   6081  OE1 GLN A 413     -16.721 -33.753  20.761  1.00  0.80           O  
ATOM   6082  NE2 GLN A 413     -14.900 -32.493  21.134  1.00  0.80           N  
ATOM   6083  H   GLN A 413     -17.652 -34.497  22.026  1.00  0.80           H  
ATOM   6084  HA  GLN A 413     -18.353 -32.875  24.195  1.00  0.80           H  
ATOM   6085 1HB  GLN A 413     -18.765 -32.480  21.222  1.00  0.80           H  
ATOM   6086 2HB  GLN A 413     -19.003 -31.216  22.426  1.00  0.80           H  
ATOM   6087 1HG  GLN A 413     -16.849 -30.824  21.817  1.00  0.80           H  
ATOM   6088 2HG  GLN A 413     -16.589 -31.905  23.196  1.00  0.80           H  
ATOM   6089 1HE2 GLN A 413     -14.325 -33.093  20.576  1.00  0.80           H  
ATOM   6090 2HE2 GLN A 413     -14.505 -31.702  21.600  1.00  0.80           H  
ATOM   6091  N   ALA A 414     -20.943 -34.284  22.782  1.00  0.83           N  
ATOM   6092  CA  ALA A 414     -22.381 -34.426  22.998  1.00  0.83           C  
ATOM   6093  C   ALA A 414     -22.700 -34.816  24.452  1.00  0.83           C  
ATOM   6094  O   ALA A 414     -23.698 -34.361  25.021  1.00  0.83           O  
ATOM   6095  CB  ALA A 414     -22.957 -35.465  22.057  1.00  0.83           C  
ATOM   6096  H   ALA A 414     -20.432 -34.900  22.140  1.00  0.83           H  
ATOM   6097  HA  ALA A 414     -22.848 -33.463  22.795  1.00  0.83           H  
ATOM   6098 1HB  ALA A 414     -24.031 -35.537  22.212  1.00  0.83           H  
ATOM   6099 2HB  ALA A 414     -22.756 -35.175  21.027  1.00  0.83           H  
ATOM   6100 3HB  ALA A 414     -22.499 -36.428  22.257  1.00  0.83           H  
ATOM   6101  N   GLU A 415     -21.864 -35.682  25.041  1.00  0.85           N  
ATOM   6102  CA  GLU A 415     -22.074 -36.191  26.394  1.00  0.85           C  
ATOM   6103  C   GLU A 415     -21.726 -35.101  27.382  1.00  0.85           C  
ATOM   6104  O   GLU A 415     -22.414 -34.907  28.388  1.00  0.85           O  
ATOM   6105  CB  GLU A 415     -21.208 -37.422  26.650  1.00  0.85           C  
ATOM   6106  CG  GLU A 415     -21.553 -38.692  25.906  1.00  0.85           C  
ATOM   6107  CD  GLU A 415     -20.464 -39.778  26.103  1.00  0.85           C  
ATOM   6108  OE1 GLU A 415     -19.356 -39.427  26.507  1.00  0.85           O  
ATOM   6109  OE2 GLU A 415     -20.743 -40.926  25.857  1.00  0.85           O  
ATOM   6110  H   GLU A 415     -21.018 -35.956  24.557  1.00  0.85           H  
ATOM   6111  HA  GLU A 415     -23.123 -36.455  26.517  1.00  0.85           H  
ATOM   6112 1HB  GLU A 415     -20.188 -37.186  26.402  1.00  0.85           H  
ATOM   6113 2HB  GLU A 415     -21.252 -37.660  27.699  1.00  0.85           H  
ATOM   6114 1HG  GLU A 415     -22.498 -39.072  26.292  1.00  0.85           H  
ATOM   6115 2HG  GLU A 415     -21.689 -38.477  24.857  1.00  0.85           H  
ATOM   6116  N   LEU A 416     -20.672 -34.360  27.048  1.00  0.87           N  
ATOM   6117  CA  LEU A 416     -20.204 -33.237  27.841  1.00  0.87           C  
ATOM   6118  C   LEU A 416     -21.300 -32.214  27.991  1.00  0.87           C  
ATOM   6119  O   LEU A 416     -21.627 -31.787  29.096  1.00  0.87           O  
ATOM   6120  CB  LEU A 416     -19.042 -32.579  27.129  1.00  0.87           C  
ATOM   6121  CG  LEU A 416     -18.523 -31.329  27.682  1.00  0.87           C  
ATOM   6122  CD1 LEU A 416     -17.971 -31.561  29.023  1.00  0.87           C  
ATOM   6123  CD2 LEU A 416     -17.516 -30.789  26.711  1.00  0.87           C  
ATOM   6124  H   LEU A 416     -20.160 -34.615  26.198  1.00  0.87           H  
ATOM   6125  HA  LEU A 416     -19.902 -33.595  28.826  1.00  0.87           H  
ATOM   6126 1HB  LEU A 416     -18.229 -33.294  27.080  1.00  0.87           H  
ATOM   6127 2HB  LEU A 416     -19.353 -32.354  26.138  1.00  0.87           H  
ATOM   6128  HG  LEU A 416     -19.336 -30.614  27.774  1.00  0.87           H  
ATOM   6129 1HD1 LEU A 416     -17.605 -30.623  29.421  1.00  0.87           H  
ATOM   6130 2HD1 LEU A 416     -18.759 -31.952  29.672  1.00  0.87           H  
ATOM   6131 3HD1 LEU A 416     -17.153 -32.281  28.964  1.00  0.87           H  
ATOM   6132 1HD2 LEU A 416     -17.147 -29.861  27.054  1.00  0.87           H  
ATOM   6133 2HD2 LEU A 416     -16.702 -31.471  26.596  1.00  0.87           H  
ATOM   6134 3HD2 LEU A 416     -18.009 -30.653  25.758  1.00  0.87           H  
ATOM   6135  N   ILE A 417     -21.896 -31.845  26.866  1.00  0.91           N  
ATOM   6136  CA  ILE A 417     -22.946 -30.857  26.862  1.00  0.91           C  
ATOM   6137  C   ILE A 417     -24.118 -31.327  27.701  1.00  0.91           C  
ATOM   6138  O   ILE A 417     -24.632 -30.553  28.510  1.00  0.91           O  
ATOM   6139  CB  ILE A 417     -23.377 -30.555  25.428  1.00  0.91           C  
ATOM   6140  CG1 ILE A 417     -22.221 -29.815  24.704  1.00  0.91           C  
ATOM   6141  CG2 ILE A 417     -24.641 -29.719  25.435  1.00  0.91           C  
ATOM   6142  CD1 ILE A 417     -22.370 -29.746  23.199  1.00  0.91           C  
ATOM   6143  H   ILE A 417     -21.587 -32.240  25.977  1.00  0.91           H  
ATOM   6144  HA  ILE A 417     -22.557 -29.942  27.299  1.00  0.91           H  
ATOM   6145  HB  ILE A 417     -23.558 -31.495  24.899  1.00  0.91           H  
ATOM   6146 1HG1 ILE A 417     -22.173 -28.798  25.088  1.00  0.91           H  
ATOM   6147 2HG1 ILE A 417     -21.283 -30.308  24.940  1.00  0.91           H  
ATOM   6148 1HG2 ILE A 417     -24.946 -29.521  24.411  1.00  0.91           H  
ATOM   6149 2HG2 ILE A 417     -25.425 -30.269  25.946  1.00  0.91           H  
ATOM   6150 3HG2 ILE A 417     -24.460 -28.779  25.955  1.00  0.91           H  
ATOM   6151 1HD1 ILE A 417     -21.529 -29.213  22.763  1.00  0.91           H  
ATOM   6152 2HD1 ILE A 417     -22.397 -30.760  22.799  1.00  0.91           H  
ATOM   6153 3HD1 ILE A 417     -23.288 -29.235  22.945  1.00  0.91           H  
ATOM   6154  N   GLN A 418     -24.529 -32.593  27.562  1.00  0.97           N  
ATOM   6155  CA  GLN A 418     -25.626 -33.070  28.396  1.00  0.97           C  
ATOM   6156  C   GLN A 418     -25.253 -33.025  29.883  1.00  0.97           C  
ATOM   6157  O   GLN A 418     -26.053 -32.607  30.727  1.00  0.97           O  
ATOM   6158  CB  GLN A 418     -25.998 -34.511  28.024  1.00  0.97           C  
ATOM   6159  CG  GLN A 418     -26.660 -34.657  26.677  1.00  0.97           C  
ATOM   6160  CD  GLN A 418     -26.958 -36.102  26.314  1.00  0.97           C  
ATOM   6161  OE1 GLN A 418     -27.329 -36.912  27.172  1.00  0.97           O  
ATOM   6162  NE2 GLN A 418     -26.801 -36.438  25.038  1.00  0.97           N  
ATOM   6163  H   GLN A 418     -24.103 -33.212  26.867  1.00  0.97           H  
ATOM   6164  HA  GLN A 418     -26.488 -32.424  28.233  1.00  0.97           H  
ATOM   6165 1HB  GLN A 418     -25.092 -35.121  28.015  1.00  0.97           H  
ATOM   6166 2HB  GLN A 418     -26.663 -34.922  28.779  1.00  0.97           H  
ATOM   6167 1HG  GLN A 418     -27.598 -34.101  26.685  1.00  0.97           H  
ATOM   6168 2HG  GLN A 418     -25.995 -34.247  25.927  1.00  0.97           H  
ATOM   6169 1HE2 GLN A 418     -26.985 -37.375  24.741  1.00  0.97           H  
ATOM   6170 2HE2 GLN A 418     -26.494 -35.757  24.374  1.00  0.97           H  
ATOM   6171  N   ALA A 419     -24.019 -33.412  30.216  1.00  1.07           N  
ATOM   6172  CA  ALA A 419     -23.592 -33.413  31.611  1.00  1.07           C  
ATOM   6173  C   ALA A 419     -23.646 -32.015  32.203  1.00  1.07           C  
ATOM   6174  O   ALA A 419     -24.082 -31.824  33.347  1.00  1.07           O  
ATOM   6175  CB  ALA A 419     -22.185 -33.961  31.715  1.00  1.07           C  
ATOM   6176  H   ALA A 419     -23.375 -33.748  29.500  1.00  1.07           H  
ATOM   6177  HA  ALA A 419     -24.274 -34.050  32.172  1.00  1.07           H  
ATOM   6178 1HB  ALA A 419     -21.881 -33.992  32.750  1.00  1.07           H  
ATOM   6179 2HB  ALA A 419     -22.172 -34.962  31.298  1.00  1.07           H  
ATOM   6180 3HB  ALA A 419     -21.501 -33.326  31.151  1.00  1.07           H  
ATOM   6181  N   LEU A 420     -23.232 -31.038  31.402  1.00  1.21           N  
ATOM   6182  CA  LEU A 420     -23.226 -29.656  31.823  1.00  1.21           C  
ATOM   6183  C   LEU A 420     -24.651 -29.130  31.907  1.00  1.21           C  
ATOM   6184  O   LEU A 420     -25.022 -28.486  32.883  1.00  1.21           O  
ATOM   6185  CB  LEU A 420     -22.405 -28.837  30.831  1.00  1.21           C  
ATOM   6186  CG  LEU A 420     -20.892 -29.143  30.808  1.00  1.21           C  
ATOM   6187  CD1 LEU A 420     -20.255 -28.409  29.640  1.00  1.21           C  
ATOM   6188  CD2 LEU A 420     -20.287 -28.734  32.120  1.00  1.21           C  
ATOM   6189  H   LEU A 420     -22.875 -31.274  30.475  1.00  1.21           H  
ATOM   6190  HA  LEU A 420     -22.764 -29.590  32.805  1.00  1.21           H  
ATOM   6191 1HB  LEU A 420     -22.794 -29.022  29.831  1.00  1.21           H  
ATOM   6192 2HB  LEU A 420     -22.531 -27.788  31.056  1.00  1.21           H  
ATOM   6193  HG  LEU A 420     -20.729 -30.202  30.665  1.00  1.21           H  
ATOM   6194 1HD1 LEU A 420     -19.198 -28.632  29.609  1.00  1.21           H  
ATOM   6195 2HD1 LEU A 420     -20.720 -28.738  28.712  1.00  1.21           H  
ATOM   6196 3HD1 LEU A 420     -20.399 -27.343  29.759  1.00  1.21           H  
ATOM   6197 1HD2 LEU A 420     -19.221 -28.941  32.109  1.00  1.21           H  
ATOM   6198 2HD2 LEU A 420     -20.452 -27.679  32.276  1.00  1.21           H  
ATOM   6199 3HD2 LEU A 420     -20.760 -29.291  32.926  1.00  1.21           H  
ATOM   6200  N   GLY A 421     -25.502 -29.509  30.948  1.00  1.41           N  
ATOM   6201  CA  GLY A 421     -26.885 -29.048  30.947  1.00  1.41           C  
ATOM   6202  C   GLY A 421     -27.582 -29.437  32.246  1.00  1.41           C  
ATOM   6203  O   GLY A 421     -28.395 -28.681  32.778  1.00  1.41           O  
ATOM   6204  H   GLY A 421     -25.171 -30.071  30.170  1.00  1.41           H  
ATOM   6205 1HA  GLY A 421     -26.907 -27.965  30.823  1.00  1.41           H  
ATOM   6206 2HA  GLY A 421     -27.410 -29.486  30.097  1.00  1.41           H  
ATOM   6207  N   VAL A 422     -27.234 -30.604  32.783  1.00  1.66           N  
ATOM   6208  CA  VAL A 422     -27.803 -31.035  34.045  1.00  1.66           C  
ATOM   6209  C   VAL A 422     -27.180 -30.289  35.227  1.00  1.66           C  
ATOM   6210  O   VAL A 422     -27.898 -29.810  36.104  1.00  1.66           O  
ATOM   6211  CB  VAL A 422     -27.603 -32.544  34.239  1.00  1.66           C  
ATOM   6212  CG1 VAL A 422     -28.063 -32.953  35.631  1.00  1.66           C  
ATOM   6213  CG2 VAL A 422     -28.390 -33.297  33.176  1.00  1.66           C  
ATOM   6214  H   VAL A 422     -26.587 -31.210  32.273  1.00  1.66           H  
ATOM   6215  HA  VAL A 422     -28.872 -30.827  34.027  1.00  1.66           H  
ATOM   6216  HB  VAL A 422     -26.539 -32.781  34.147  1.00  1.66           H  
ATOM   6217 1HG1 VAL A 422     -27.909 -34.023  35.763  1.00  1.66           H  
ATOM   6218 2HG1 VAL A 422     -27.485 -32.409  36.377  1.00  1.66           H  
ATOM   6219 3HG1 VAL A 422     -29.121 -32.720  35.748  1.00  1.66           H  
ATOM   6220 1HG2 VAL A 422     -28.242 -34.367  33.305  1.00  1.66           H  
ATOM   6221 2HG2 VAL A 422     -29.449 -33.060  33.272  1.00  1.66           H  
ATOM   6222 3HG2 VAL A 422     -28.041 -32.999  32.190  1.00  1.66           H  
ATOM   6223  N   ALA A 423     -25.845 -30.204  35.258  1.00  1.92           N  
ATOM   6224  CA  ALA A 423     -25.111 -29.548  36.342  1.00  1.92           C  
ATOM   6225  C   ALA A 423     -25.424 -28.057  36.505  1.00  1.92           C  
ATOM   6226  O   ALA A 423     -25.522 -27.538  37.621  1.00  1.92           O  
ATOM   6227  CB  ALA A 423     -23.618 -29.695  36.088  1.00  1.92           C  
ATOM   6228  H   ALA A 423     -25.304 -30.623  34.498  1.00  1.92           H  
ATOM   6229  HA  ALA A 423     -25.376 -30.052  37.270  1.00  1.92           H  
ATOM   6230 1HB  ALA A 423     -23.057 -29.251  36.903  1.00  1.92           H  
ATOM   6231 2HB  ALA A 423     -23.373 -30.750  36.004  1.00  1.92           H  
ATOM   6232 3HB  ALA A 423     -23.364 -29.189  35.157  1.00  1.92           H  
ATOM   6233  N   GLU A 424     -25.613 -27.364  35.398  1.00  2.11           N  
ATOM   6234  CA  GLU A 424     -25.793 -25.917  35.391  1.00  2.11           C  
ATOM   6235  C   GLU A 424     -27.226 -25.473  35.652  1.00  2.11           C  
ATOM   6236  O   GLU A 424     -27.888 -24.907  34.781  1.00  2.11           O  
ATOM   6237  CB  GLU A 424     -25.326 -25.416  34.034  1.00  2.11           C  
ATOM   6238  CG  GLU A 424     -23.860 -25.671  33.789  1.00  2.11           C  
ATOM   6239  CD  GLU A 424     -23.495 -25.496  32.399  1.00  2.11           C  
ATOM   6240  OE1 GLU A 424     -24.371 -25.319  31.586  1.00  2.11           O  
ATOM   6241  OE2 GLU A 424     -22.337 -25.534  32.119  1.00  2.11           O  
ATOM   6242  H   GLU A 424     -25.560 -27.849  34.506  1.00  2.11           H  
ATOM   6243  HA  GLU A 424     -25.156 -25.494  36.166  1.00  2.11           H  
ATOM   6244 1HB  GLU A 424     -25.893 -25.913  33.245  1.00  2.11           H  
ATOM   6245 2HB  GLU A 424     -25.506 -24.344  33.953  1.00  2.11           H  
ATOM   6246 1HG  GLU A 424     -23.282 -24.977  34.382  1.00  2.11           H  
ATOM   6247 2HG  GLU A 424     -23.606 -26.681  34.109  1.00  2.11           H  
ATOM   6248  N   HIS A 425     -27.673 -25.673  36.888  1.00  2.15           N  
ATOM   6249  CA  HIS A 425     -29.051 -25.355  37.265  1.00  2.15           C  
ATOM   6250  C   HIS A 425     -29.218 -24.320  38.388  1.00  2.15           C  
ATOM   6251  O   HIS A 425     -30.345 -23.967  38.734  1.00  2.15           O  
ATOM   6252  CB  HIS A 425     -29.818 -26.638  37.633  1.00  2.15           C  
ATOM   6253  CG  HIS A 425     -29.198 -27.489  38.731  1.00  2.15           C  
ATOM   6254  ND1 HIS A 425     -28.313 -28.516  38.460  1.00  2.15           N  
ATOM   6255  CD2 HIS A 425     -29.334 -27.464  40.079  1.00  2.15           C  
ATOM   6256  CE1 HIS A 425     -27.944 -29.092  39.584  1.00  2.15           C  
ATOM   6257  NE2 HIS A 425     -28.547 -28.482  40.587  1.00  2.15           N  
ATOM   6258  H   HIS A 425     -27.039 -26.147  37.534  1.00  2.15           H  
ATOM   6259  HA  HIS A 425     -29.554 -24.941  36.393  1.00  2.15           H  
ATOM   6260 1HB  HIS A 425     -30.827 -26.375  37.945  1.00  2.15           H  
ATOM   6261 2HB  HIS A 425     -29.906 -27.266  36.743  1.00  2.15           H  
ATOM   6262  HD1 HIS A 425     -28.017 -28.842  37.547  1.00  2.15           H  
ATOM   6263  HD2 HIS A 425     -29.915 -26.832  40.756  1.00  2.15           H  
ATOM   6264  HE1 HIS A 425     -27.247 -29.927  39.562  1.00  2.15           H  
ATOM   6265  N   ASP A 426     -28.114 -23.807  38.931  1.00  2.00           N  
ATOM   6266  CA  ASP A 426     -28.182 -22.860  40.052  1.00  2.00           C  
ATOM   6267  C   ASP A 426     -28.006 -21.376  39.700  1.00  2.00           C  
ATOM   6268  O   ASP A 426     -27.812 -20.551  40.591  1.00  2.00           O  
ATOM   6269  CB  ASP A 426     -27.144 -23.206  41.110  1.00  2.00           C  
ATOM   6270  CG  ASP A 426     -27.389 -24.521  41.828  1.00  2.00           C  
ATOM   6271  OD1 ASP A 426     -28.516 -24.802  42.157  1.00  2.00           O  
ATOM   6272  OD2 ASP A 426     -26.436 -25.223  42.064  1.00  2.00           O  
ATOM   6273  H   ASP A 426     -27.216 -24.112  38.587  1.00  2.00           H  
ATOM   6274  HA  ASP A 426     -29.165 -22.966  40.510  1.00  2.00           H  
ATOM   6275 1HB  ASP A 426     -26.148 -23.219  40.662  1.00  2.00           H  
ATOM   6276 2HB  ASP A 426     -27.158 -22.428  41.852  1.00  2.00           H  
ATOM   6277  N   LYS A 427     -28.041 -21.029  38.415  1.00  1.73           N  
ATOM   6278  CA  LYS A 427     -27.912 -19.642  37.899  1.00  1.73           C  
ATOM   6279  C   LYS A 427     -26.526 -18.992  38.092  1.00  1.73           C  
ATOM   6280  O   LYS A 427     -25.896 -18.579  37.127  1.00  1.73           O  
ATOM   6281  CB  LYS A 427     -28.969 -18.718  38.530  1.00  1.73           C  
ATOM   6282  CG  LYS A 427     -30.409 -19.039  38.147  1.00  1.73           C  
ATOM   6283  CD  LYS A 427     -31.384 -18.074  38.795  1.00  1.73           C  
ATOM   6284  CE  LYS A 427     -32.817 -18.394  38.398  1.00  1.73           C  
ATOM   6285  NZ  LYS A 427     -33.792 -17.478  39.052  1.00  1.73           N  
ATOM   6286  H   LYS A 427     -28.199 -21.763  37.740  1.00  1.73           H  
ATOM   6287  HA  LYS A 427     -28.102 -19.673  36.825  1.00  1.73           H  
ATOM   6288 1HB  LYS A 427     -28.896 -18.696  39.606  1.00  1.73           H  
ATOM   6289 2HB  LYS A 427     -28.779 -17.701  38.185  1.00  1.73           H  
ATOM   6290 1HG  LYS A 427     -30.527 -18.980  37.076  1.00  1.73           H  
ATOM   6291 2HG  LYS A 427     -30.650 -20.054  38.463  1.00  1.73           H  
ATOM   6292 1HD  LYS A 427     -31.290 -18.135  39.880  1.00  1.73           H  
ATOM   6293 2HD  LYS A 427     -31.147 -17.058  38.482  1.00  1.73           H  
ATOM   6294 1HE  LYS A 427     -32.914 -18.302  37.316  1.00  1.73           H  
ATOM   6295 2HE  LYS A 427     -33.046 -19.420  38.686  1.00  1.73           H  
ATOM   6296 1HZ  LYS A 427     -34.729 -17.721  38.763  1.00  1.73           H  
ATOM   6297 2HZ  LYS A 427     -33.717 -17.564  40.055  1.00  1.73           H  
ATOM   6298 3HZ  LYS A 427     -33.594 -16.525  38.781  1.00  1.73           H  
ATOM   6299  N   HIS A 428     -26.030 -18.948  39.326  1.00  1.42           N  
ATOM   6300  CA  HIS A 428     -24.722 -18.362  39.663  1.00  1.42           C  
ATOM   6301  C   HIS A 428     -23.506 -19.010  38.983  1.00  1.42           C  
ATOM   6302  O   HIS A 428     -22.430 -18.410  38.926  1.00  1.42           O  
ATOM   6303  CB  HIS A 428     -24.491 -18.324  41.185  1.00  1.42           C  
ATOM   6304  CG  HIS A 428     -24.510 -19.662  41.917  1.00  1.42           C  
ATOM   6305  ND1 HIS A 428     -23.396 -20.483  42.050  1.00  1.42           N  
ATOM   6306  CD2 HIS A 428     -25.494 -20.256  42.619  1.00  1.42           C  
ATOM   6307  CE1 HIS A 428     -23.724 -21.535  42.789  1.00  1.42           C  
ATOM   6308  NE2 HIS A 428     -24.979 -21.416  43.146  1.00  1.42           N  
ATOM   6309  H   HIS A 428     -26.609 -19.333  40.065  1.00  1.42           H  
ATOM   6310  HA  HIS A 428     -24.729 -17.323  39.334  1.00  1.42           H  
ATOM   6311 1HB  HIS A 428     -23.533 -17.845  41.387  1.00  1.42           H  
ATOM   6312 2HB  HIS A 428     -25.257 -17.697  41.637  1.00  1.42           H  
ATOM   6313  HD2 HIS A 428     -26.509 -19.881  42.754  1.00  1.42           H  
ATOM   6314  HE1 HIS A 428     -23.070 -22.355  43.070  1.00  1.42           H  
ATOM   6315  HE2 HIS A 428     -25.495 -22.073  43.721  1.00  1.42           H  
ATOM   6316  N   THR A 429     -23.664 -20.233  38.500  1.00  1.15           N  
ATOM   6317  CA  THR A 429     -22.573 -20.963  37.872  1.00  1.15           C  
ATOM   6318  C   THR A 429     -21.877 -20.188  36.758  1.00  1.15           C  
ATOM   6319  O   THR A 429     -22.521 -19.583  35.894  1.00  1.15           O  
ATOM   6320  CB  THR A 429     -23.072 -22.304  37.270  1.00  1.15           C  
ATOM   6321  OG1 THR A 429     -23.647 -23.116  38.303  1.00  1.15           O  
ATOM   6322  CG2 THR A 429     -21.903 -23.086  36.611  1.00  1.15           C  
ATOM   6323  H   THR A 429     -24.573 -20.662  38.576  1.00  1.15           H  
ATOM   6324  HA  THR A 429     -21.831 -21.176  38.637  1.00  1.15           H  
ATOM   6325  HB  THR A 429     -23.835 -22.102  36.516  1.00  1.15           H  
ATOM   6326  HG1 THR A 429     -23.910 -23.963  37.932  1.00  1.15           H  
ATOM   6327 1HG2 THR A 429     -22.275 -24.020  36.209  1.00  1.15           H  
ATOM   6328 2HG2 THR A 429     -21.467 -22.504  35.801  1.00  1.15           H  
ATOM   6329 3HG2 THR A 429     -21.137 -23.296  37.357  1.00  1.15           H  
ATOM   6330  N   THR A 430     -20.555 -20.209  36.809  1.00  0.94           N  
ATOM   6331  CA  THR A 430     -19.714 -19.627  35.784  1.00  0.94           C  
ATOM   6332  C   THR A 430     -18.923 -20.778  35.181  1.00  0.94           C  
ATOM   6333  O   THR A 430     -18.380 -21.612  35.920  1.00  0.94           O  
ATOM   6334  CB  THR A 430     -18.751 -18.552  36.318  1.00  0.94           C  
ATOM   6335  OG1 THR A 430     -19.507 -17.480  36.919  1.00  0.94           O  
ATOM   6336  CG2 THR A 430     -17.927 -17.965  35.134  1.00  0.94           C  
ATOM   6337  H   THR A 430     -20.119 -20.693  37.589  1.00  0.94           H  
ATOM   6338  HA  THR A 430     -20.338 -19.187  35.016  1.00  0.94           H  
ATOM   6339  HB  THR A 430     -18.089 -18.992  37.065  1.00  0.94           H  
ATOM   6340  HG1 THR A 430     -20.212 -17.847  37.473  1.00  0.94           H  
ATOM   6341 1HG2 THR A 430     -17.254 -17.208  35.494  1.00  0.94           H  
ATOM   6342 2HG2 THR A 430     -17.355 -18.740  34.649  1.00  0.94           H  
ATOM   6343 3HG2 THR A 430     -18.598 -17.528  34.406  1.00  0.94           H  
ATOM   6344  N   ILE A 431     -18.876 -20.838  33.863  1.00  0.82           N  
ATOM   6345  CA  ILE A 431     -18.176 -21.917  33.207  1.00  0.82           C  
ATOM   6346  C   ILE A 431     -17.171 -21.419  32.195  1.00  0.82           C  
ATOM   6347  O   ILE A 431     -17.456 -20.511  31.425  1.00  0.82           O  
ATOM   6348  CB  ILE A 431     -19.201 -22.855  32.553  1.00  0.82           C  
ATOM   6349  CG1 ILE A 431     -18.528 -24.039  31.936  1.00  0.82           C  
ATOM   6350  CG2 ILE A 431     -20.017 -22.137  31.556  1.00  0.82           C  
ATOM   6351  CD1 ILE A 431     -19.491 -25.086  31.642  1.00  0.82           C  
ATOM   6352  H   ILE A 431     -19.358 -20.125  33.321  1.00  0.82           H  
ATOM   6353  HA  ILE A 431     -17.642 -22.478  33.962  1.00  0.82           H  
ATOM   6354  HB  ILE A 431     -19.867 -23.237  33.330  1.00  0.82           H  
ATOM   6355 1HG1 ILE A 431     -18.038 -23.744  31.018  1.00  0.82           H  
ATOM   6356 2HG1 ILE A 431     -17.778 -24.432  32.612  1.00  0.82           H  
ATOM   6357 1HG2 ILE A 431     -20.757 -22.819  31.139  1.00  0.82           H  
ATOM   6358 2HG2 ILE A 431     -20.526 -21.306  32.040  1.00  0.82           H  
ATOM   6359 3HG2 ILE A 431     -19.374 -21.770  30.773  1.00  0.82           H  
ATOM   6360 1HD1 ILE A 431     -19.011 -25.921  31.207  1.00  0.82           H  
ATOM   6361 2HD1 ILE A 431     -19.966 -25.388  32.573  1.00  0.82           H  
ATOM   6362 3HD1 ILE A 431     -20.244 -24.714  30.963  1.00  0.82           H  
ATOM   6363  N   LEU A 432     -16.007 -22.037  32.218  1.00  0.76           N  
ATOM   6364  CA  LEU A 432     -14.885 -21.725  31.346  1.00  0.76           C  
ATOM   6365  C   LEU A 432     -14.556 -22.835  30.382  1.00  0.76           C  
ATOM   6366  O   LEU A 432     -14.344 -23.970  30.805  1.00  0.76           O  
ATOM   6367  CB  LEU A 432     -13.679 -21.443  32.215  1.00  0.76           C  
ATOM   6368  CG  LEU A 432     -12.395 -21.301  31.560  1.00  0.76           C  
ATOM   6369  CD1 LEU A 432     -12.367 -20.098  30.638  1.00  0.76           C  
ATOM   6370  CD2 LEU A 432     -11.402 -21.173  32.647  1.00  0.76           C  
ATOM   6371  H   LEU A 432     -15.893 -22.777  32.913  1.00  0.76           H  
ATOM   6372  HA  LEU A 432     -15.135 -20.843  30.764  1.00  0.76           H  
ATOM   6373 1HB  LEU A 432     -13.867 -20.542  32.798  1.00  0.76           H  
ATOM   6374 2HB  LEU A 432     -13.574 -22.283  32.886  1.00  0.76           H  
ATOM   6375  HG  LEU A 432     -12.200 -22.193  30.978  1.00  0.76           H  
ATOM   6376 1HD1 LEU A 432     -11.410 -20.017  30.163  1.00  0.76           H  
ATOM   6377 2HD1 LEU A 432     -13.126 -20.208  29.867  1.00  0.76           H  
ATOM   6378 3HD1 LEU A 432     -12.563 -19.202  31.218  1.00  0.76           H  
ATOM   6379 1HD2 LEU A 432     -10.424 -21.124  32.241  1.00  0.76           H  
ATOM   6380 2HD2 LEU A 432     -11.620 -20.278  33.209  1.00  0.76           H  
ATOM   6381 3HD2 LEU A 432     -11.462 -22.005  33.297  1.00  0.76           H  
ATOM   6382  N   ILE A 433     -14.492 -22.510  29.090  1.00  0.75           N  
ATOM   6383  CA  ILE A 433     -14.202 -23.538  28.102  1.00  0.75           C  
ATOM   6384  C   ILE A 433     -12.873 -23.301  27.367  1.00  0.75           C  
ATOM   6385  O   ILE A 433     -12.663 -22.283  26.686  1.00  0.75           O  
ATOM   6386  CB  ILE A 433     -15.353 -23.625  27.092  1.00  0.75           C  
ATOM   6387  CG1 ILE A 433     -16.689 -23.878  27.844  1.00  0.75           C  
ATOM   6388  CG2 ILE A 433     -15.090 -24.809  26.164  1.00  0.75           C  
ATOM   6389  CD1 ILE A 433     -17.394 -22.621  28.294  1.00  0.75           C  
ATOM   6390  H   ILE A 433     -14.684 -21.549  28.802  1.00  0.75           H  
ATOM   6391  HA  ILE A 433     -14.121 -24.492  28.610  1.00  0.75           H  
ATOM   6392  HB  ILE A 433     -15.427 -22.698  26.524  1.00  0.75           H  
ATOM   6393 1HG1 ILE A 433     -17.361 -24.439  27.192  1.00  0.75           H  
ATOM   6394 2HG1 ILE A 433     -16.494 -24.465  28.727  1.00  0.75           H  
ATOM   6395 1HG2 ILE A 433     -15.896 -24.904  25.436  1.00  0.75           H  
ATOM   6396 2HG2 ILE A 433     -14.155 -24.655  25.653  1.00  0.75           H  
ATOM   6397 3HG2 ILE A 433     -15.024 -25.726  26.750  1.00  0.75           H  
ATOM   6398 1HD1 ILE A 433     -18.296 -22.895  28.809  1.00  0.75           H  
ATOM   6399 2HD1 ILE A 433     -16.772 -22.044  28.961  1.00  0.75           H  
ATOM   6400 3HD1 ILE A 433     -17.635 -22.012  27.448  1.00  0.75           H  
ATOM   6401  N   LYS A 434     -11.966 -24.268  27.561  1.00  0.78           N  
ATOM   6402  CA  LYS A 434     -10.600 -24.275  27.034  1.00  0.78           C  
ATOM   6403  C   LYS A 434     -10.289 -25.557  26.238  1.00  0.78           C  
ATOM   6404  O   LYS A 434     -11.065 -26.509  26.232  1.00  0.78           O  
ATOM   6405  CB  LYS A 434      -9.583 -24.183  28.167  1.00  0.78           C  
ATOM   6406  CG  LYS A 434      -9.690 -23.034  29.073  1.00  0.78           C  
ATOM   6407  CD  LYS A 434      -9.410 -21.830  28.342  1.00  0.78           C  
ATOM   6408  CE  LYS A 434      -8.035 -21.852  27.804  1.00  0.78           C  
ATOM   6409  NZ  LYS A 434      -7.663 -20.612  27.220  1.00  0.78           N  
ATOM   6410  H   LYS A 434     -12.248 -25.059  28.140  1.00  0.78           H  
ATOM   6411  HA  LYS A 434     -10.478 -23.420  26.365  1.00  0.78           H  
ATOM   6412 1HB  LYS A 434      -9.648 -25.044  28.736  1.00  0.78           H  
ATOM   6413 2HB  LYS A 434      -8.583 -24.161  27.747  1.00  0.78           H  
ATOM   6414 1HG  LYS A 434     -10.692 -22.989  29.476  1.00  0.78           H  
ATOM   6415 2HG  LYS A 434      -8.985 -23.134  29.897  1.00  0.78           H  
ATOM   6416 1HD  LYS A 434     -10.105 -21.749  27.508  1.00  0.78           H  
ATOM   6417 2HD  LYS A 434      -9.521 -20.972  28.981  1.00  0.78           H  
ATOM   6418 1HE  LYS A 434      -7.372 -22.076  28.562  1.00  0.78           H  
ATOM   6419 2HE  LYS A 434      -7.970 -22.619  27.035  1.00  0.78           H  
ATOM   6420 1HZ  LYS A 434      -6.737 -20.688  26.841  1.00  0.78           H  
ATOM   6421 2HZ  LYS A 434      -8.307 -20.393  26.458  1.00  0.78           H  
ATOM   6422 3HZ  LYS A 434      -7.698 -19.835  27.891  1.00  0.78           H  
ATOM   6423  N   GLY A 435      -9.127 -25.594  25.592  1.00  0.84           N  
ATOM   6424  CA  GLY A 435      -8.680 -26.761  24.825  1.00  0.84           C  
ATOM   6425  C   GLY A 435      -8.210 -26.299  23.466  1.00  0.84           C  
ATOM   6426  O   GLY A 435      -8.395 -25.136  23.125  1.00  0.84           O  
ATOM   6427  H   GLY A 435      -8.528 -24.785  25.621  1.00  0.84           H  
ATOM   6428 1HA  GLY A 435      -7.870 -27.274  25.348  1.00  0.84           H  
ATOM   6429 2HA  GLY A 435      -9.496 -27.468  24.704  1.00  0.84           H  
ATOM   6430  N   SER A 436      -7.599 -27.181  22.688  1.00  0.91           N  
ATOM   6431  CA  SER A 436      -7.098 -26.817  21.368  1.00  0.91           C  
ATOM   6432  C   SER A 436      -8.191 -26.287  20.506  1.00  0.91           C  
ATOM   6433  O   SER A 436      -9.302 -26.801  20.522  1.00  0.91           O  
ATOM   6434  CB  SER A 436      -6.503 -27.994  20.635  1.00  0.91           C  
ATOM   6435  OG  SER A 436      -6.153 -27.617  19.311  1.00  0.91           O  
ATOM   6436  H   SER A 436      -7.446 -28.129  23.008  1.00  0.91           H  
ATOM   6437  HA  SER A 436      -6.336 -26.052  21.459  1.00  0.91           H  
ATOM   6438 1HB  SER A 436      -5.617 -28.346  21.163  1.00  0.91           H  
ATOM   6439 2HB  SER A 436      -7.221 -28.814  20.611  1.00  0.91           H  
ATOM   6440  HG  SER A 436      -5.356 -27.033  19.424  1.00  0.91           H  
ATOM   6441  N   ARG A 437      -7.863 -25.311  19.675  1.00  0.97           N  
ATOM   6442  CA  ARG A 437      -8.821 -24.770  18.721  1.00  0.97           C  
ATOM   6443  C   ARG A 437      -9.367 -25.882  17.814  1.00  0.97           C  
ATOM   6444  O   ARG A 437     -10.456 -25.753  17.253  1.00  0.97           O  
ATOM   6445  CB  ARG A 437      -8.195 -23.669  17.882  1.00  0.97           C  
ATOM   6446  CG  ARG A 437      -9.158 -22.949  16.969  1.00  0.97           C  
ATOM   6447  CD  ARG A 437      -8.529 -21.759  16.328  1.00  0.97           C  
ATOM   6448  NE  ARG A 437      -9.465 -21.051  15.474  1.00  0.97           N  
ATOM   6449  CZ  ARG A 437      -9.168 -19.960  14.747  1.00  0.97           C  
ATOM   6450  NH1 ARG A 437      -7.951 -19.465  14.763  1.00  0.97           N  
ATOM   6451  NH2 ARG A 437     -10.106 -19.386  14.014  1.00  0.97           N  
ATOM   6452  H   ARG A 437      -6.926 -24.933  19.716  1.00  0.97           H  
ATOM   6453  HA  ARG A 437      -9.652 -24.336  19.282  1.00  0.97           H  
ATOM   6454 1HB  ARG A 437      -7.748 -22.926  18.543  1.00  0.97           H  
ATOM   6455 2HB  ARG A 437      -7.399 -24.087  17.267  1.00  0.97           H  
ATOM   6456 1HG  ARG A 437      -9.475 -23.631  16.179  1.00  0.97           H  
ATOM   6457 2HG  ARG A 437     -10.028 -22.634  17.536  1.00  0.97           H  
ATOM   6458 1HD  ARG A 437      -8.183 -21.071  17.100  1.00  0.97           H  
ATOM   6459 2HD  ARG A 437      -7.685 -22.077  15.719  1.00  0.97           H  
ATOM   6460  HE  ARG A 437     -10.419 -21.394  15.436  1.00  0.97           H  
ATOM   6461 1HH1 ARG A 437      -7.235 -19.906  15.323  1.00  0.97           H  
ATOM   6462 2HH1 ARG A 437      -7.732 -18.648  14.213  1.00  0.97           H  
ATOM   6463 1HH2 ARG A 437     -11.044 -19.767  14.007  1.00  0.97           H  
ATOM   6464 2HH2 ARG A 437      -9.889 -18.567  13.468  1.00  0.97           H  
ATOM   6465  N   SER A 438      -8.566 -26.946  17.615  1.00  1.01           N  
ATOM   6466  CA  SER A 438      -8.946 -28.074  16.778  1.00  1.01           C  
ATOM   6467  C   SER A 438      -9.942 -29.021  17.475  1.00  1.01           C  
ATOM   6468  O   SER A 438     -10.508 -29.908  16.833  1.00  1.01           O  
ATOM   6469  CB  SER A 438      -7.707 -28.842  16.357  1.00  1.01           C  
ATOM   6470  OG  SER A 438      -7.092 -29.485  17.449  1.00  1.01           O  
ATOM   6471  H   SER A 438      -7.681 -27.004  18.115  1.00  1.01           H  
ATOM   6472  HA  SER A 438      -9.428 -27.681  15.883  1.00  1.01           H  
ATOM   6473 1HB  SER A 438      -7.981 -29.582  15.607  1.00  1.01           H  
ATOM   6474 2HB  SER A 438      -6.999 -28.156  15.896  1.00  1.01           H  
ATOM   6475  HG  SER A 438      -6.807 -28.782  18.067  1.00  1.01           H  
ATOM   6476  N   ALA A 439     -10.133 -28.865  18.791  1.00  1.02           N  
ATOM   6477  CA  ALA A 439     -11.102 -29.665  19.531  1.00  1.02           C  
ATOM   6478  C   ALA A 439     -12.436 -28.989  19.323  1.00  1.02           C  
ATOM   6479  O   ALA A 439     -12.497 -27.761  19.298  1.00  1.02           O  
ATOM   6480  CB  ALA A 439     -10.749 -29.751  21.017  1.00  1.02           C  
ATOM   6481  H   ALA A 439      -9.648 -28.129  19.292  1.00  1.02           H  
ATOM   6482  HA  ALA A 439     -11.144 -30.666  19.102  1.00  1.02           H  
ATOM   6483 1HB  ALA A 439     -11.503 -30.334  21.542  1.00  1.02           H  
ATOM   6484 2HB  ALA A 439      -9.773 -30.226  21.132  1.00  1.02           H  
ATOM   6485 3HB  ALA A 439     -10.708 -28.746  21.436  1.00  1.02           H  
ATOM   6486  N   VAL A 440     -13.536 -29.720  19.273  1.00  1.00           N  
ATOM   6487  CA  VAL A 440     -14.778 -28.995  19.034  1.00  1.00           C  
ATOM   6488  C   VAL A 440     -15.404 -28.397  20.290  1.00  1.00           C  
ATOM   6489  O   VAL A 440     -16.519 -28.733  20.678  1.00  1.00           O  
ATOM   6490  CB  VAL A 440     -15.784 -29.935  18.383  1.00  1.00           C  
ATOM   6491  CG1 VAL A 440     -17.007 -29.182  18.064  1.00  1.00           C  
ATOM   6492  CG2 VAL A 440     -15.177 -30.553  17.144  1.00  1.00           C  
ATOM   6493  H   VAL A 440     -13.511 -30.727  19.327  1.00  1.00           H  
ATOM   6494  HA  VAL A 440     -14.566 -28.185  18.334  1.00  1.00           H  
ATOM   6495  HB  VAL A 440     -16.055 -30.717  19.085  1.00  1.00           H  
ATOM   6496 1HG1 VAL A 440     -17.733 -29.856  17.621  1.00  1.00           H  
ATOM   6497 2HG1 VAL A 440     -17.397 -28.768  18.977  1.00  1.00           H  
ATOM   6498 3HG1 VAL A 440     -16.776 -28.377  17.366  1.00  1.00           H  
ATOM   6499 1HG2 VAL A 440     -15.899 -31.228  16.684  1.00  1.00           H  
ATOM   6500 2HG2 VAL A 440     -14.912 -29.766  16.438  1.00  1.00           H  
ATOM   6501 3HG2 VAL A 440     -14.281 -31.112  17.417  1.00  1.00           H  
ATOM   6502  N   MET A 441     -14.712 -27.413  20.838  1.00  0.96           N  
ATOM   6503  CA  MET A 441     -15.123 -26.711  22.038  1.00  0.96           C  
ATOM   6504  C   MET A 441     -16.105 -25.602  21.732  1.00  0.96           C  
ATOM   6505  O   MET A 441     -16.987 -25.308  22.533  1.00  0.96           O  
ATOM   6506  CB  MET A 441     -13.900 -26.195  22.773  1.00  0.96           C  
ATOM   6507  CG  MET A 441     -13.015 -27.274  23.378  1.00  0.96           C  
ATOM   6508  SD  MET A 441     -13.874 -28.258  24.672  1.00  0.96           S  
ATOM   6509  CE  MET A 441     -14.395 -29.743  23.810  1.00  0.96           C  
ATOM   6510  H   MET A 441     -13.820 -27.195  20.399  1.00  0.96           H  
ATOM   6511  HA  MET A 441     -15.628 -27.422  22.691  1.00  0.96           H  
ATOM   6512 1HB  MET A 441     -13.283 -25.617  22.083  1.00  0.96           H  
ATOM   6513 2HB  MET A 441     -14.211 -25.538  23.554  1.00  0.96           H  
ATOM   6514 1HG  MET A 441     -12.691 -27.946  22.590  1.00  0.96           H  
ATOM   6515 2HG  MET A 441     -12.128 -26.813  23.820  1.00  0.96           H  
ATOM   6516 1HE  MET A 441     -14.919 -30.400  24.507  1.00  0.96           H  
ATOM   6517 2HE  MET A 441     -15.062 -29.473  22.996  1.00  0.96           H  
ATOM   6518 3HE  MET A 441     -13.523 -30.260  23.413  1.00  0.96           H  
ATOM   6519  N   GLU A 442     -16.023 -25.039  20.537  1.00  0.92           N  
ATOM   6520  CA  GLU A 442     -16.915 -23.945  20.184  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -18.376 -24.392  20.217  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -19.254 -23.610  20.580  1.00  0.92           O  
ATOM   6523  CB  GLU A 442     -16.552 -23.368  18.817  1.00  0.92           C  
ATOM   6524  CG  GLU A 442     -15.240 -22.586  18.800  1.00  0.92           C  
ATOM   6525  CD  GLU A 442     -14.882 -22.029  17.440  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442     -14.975 -22.738  16.469  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442     -14.547 -20.867  17.381  1.00  0.92           O  
ATOM   6528  H   GLU A 442     -15.307 -25.340  19.892  1.00  0.92           H  
ATOM   6529  HA  GLU A 442     -16.789 -23.150  20.923  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442     -16.474 -24.178  18.091  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -17.348 -22.703  18.480  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442     -15.312 -21.759  19.511  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442     -14.437 -23.243  19.139  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -18.648 -25.654  19.854  1.00  0.88           N  
ATOM   6535  CA  ASN A 443     -20.024 -26.146  19.889  1.00  0.88           C  
ATOM   6536  C   ASN A 443     -20.520 -26.293  21.328  1.00  0.88           C  
ATOM   6537  O   ASN A 443     -21.727 -26.302  21.579  1.00  0.88           O  
ATOM   6538  CB  ASN A 443     -20.195 -27.454  19.147  1.00  0.88           C  
ATOM   6539  CG  ASN A 443     -20.098 -27.289  17.649  1.00  0.88           C  
ATOM   6540  OD1 ASN A 443     -20.140 -26.167  17.131  1.00  0.88           O  
ATOM   6541  ND2 ASN A 443     -20.010 -28.384  16.939  1.00  0.88           N  
ATOM   6542  H   ASN A 443     -17.899 -26.266  19.566  1.00  0.88           H  
ATOM   6543  HA  ASN A 443     -20.660 -25.407  19.404  1.00  0.88           H  
ATOM   6544 1HB  ASN A 443     -19.462 -28.166  19.496  1.00  0.88           H  
ATOM   6545 2HB  ASN A 443     -21.175 -27.867  19.384  1.00  0.88           H  
ATOM   6546 1HD2 ASN A 443     -19.959 -28.331  15.941  1.00  0.88           H  
ATOM   6547 2HD2 ASN A 443     -20.007 -29.276  17.394  1.00  0.88           H  
ATOM   6548  N   VAL A 444     -19.593 -26.422  22.278  1.00  0.86           N  
ATOM   6549  CA  VAL A 444     -19.951 -26.581  23.672  1.00  0.86           C  
ATOM   6550  C   VAL A 444     -20.371 -25.213  24.135  1.00  0.86           C  
ATOM   6551  O   VAL A 444     -21.420 -25.044  24.752  1.00  0.86           O  
ATOM   6552  CB  VAL A 444     -18.754 -27.094  24.497  1.00  0.86           C  
ATOM   6553  CG1 VAL A 444     -19.111 -27.156  25.981  1.00  0.86           C  
ATOM   6554  CG2 VAL A 444     -18.311 -28.439  23.945  1.00  0.86           C  
ATOM   6555  H   VAL A 444     -18.610 -26.360  22.047  1.00  0.86           H  
ATOM   6556  HA  VAL A 444     -20.788 -27.264  23.767  1.00  0.86           H  
ATOM   6557  HB  VAL A 444     -17.940 -26.393  24.412  1.00  0.86           H  
ATOM   6558 1HG1 VAL A 444     -18.249 -27.493  26.546  1.00  0.86           H  
ATOM   6559 2HG1 VAL A 444     -19.398 -26.165  26.318  1.00  0.86           H  
ATOM   6560 3HG1 VAL A 444     -19.938 -27.849  26.133  1.00  0.86           H  
ATOM   6561 1HG2 VAL A 444     -17.445 -28.784  24.500  1.00  0.86           H  
ATOM   6562 2HG2 VAL A 444     -19.121 -29.159  24.037  1.00  0.86           H  
ATOM   6563 3HG2 VAL A 444     -18.041 -28.327  22.892  1.00  0.86           H  
ATOM   6564  N   VAL A 445     -19.576 -24.215  23.759  1.00  0.86           N  
ATOM   6565  CA  VAL A 445     -19.872 -22.849  24.140  1.00  0.86           C  
ATOM   6566  C   VAL A 445     -21.220 -22.452  23.553  1.00  0.86           C  
ATOM   6567  O   VAL A 445     -22.078 -21.909  24.255  1.00  0.86           O  
ATOM   6568  CB  VAL A 445     -18.798 -21.893  23.592  1.00  0.86           C  
ATOM   6569  CG1 VAL A 445     -19.218 -20.454  23.839  1.00  0.86           C  
ATOM   6570  CG2 VAL A 445     -17.449 -22.200  24.228  1.00  0.86           C  
ATOM   6571  H   VAL A 445     -18.733 -24.432  23.228  1.00  0.86           H  
ATOM   6572  HA  VAL A 445     -19.909 -22.775  25.223  1.00  0.86           H  
ATOM   6573  HB  VAL A 445     -18.722 -22.027  22.515  1.00  0.86           H  
ATOM   6574 1HG1 VAL A 445     -18.464 -19.783  23.422  1.00  0.86           H  
ATOM   6575 2HG1 VAL A 445     -20.178 -20.264  23.355  1.00  0.86           H  
ATOM   6576 3HG1 VAL A 445     -19.311 -20.277  24.906  1.00  0.86           H  
ATOM   6577 1HG2 VAL A 445     -16.688 -21.528  23.821  1.00  0.86           H  
ATOM   6578 2HG2 VAL A 445     -17.516 -22.059  25.280  1.00  0.86           H  
ATOM   6579 3HG2 VAL A 445     -17.172 -23.230  24.013  1.00  0.86           H  
ATOM   6580  N   ALA A 446     -21.425 -22.764  22.270  1.00  0.91           N  
ATOM   6581  CA  ALA A 446     -22.680 -22.444  21.625  1.00  0.91           C  
ATOM   6582  C   ALA A 446     -23.852 -23.139  22.299  1.00  0.91           C  
ATOM   6583  O   ALA A 446     -24.891 -22.518  22.507  1.00  0.91           O  
ATOM   6584  CB  ALA A 446     -22.629 -22.849  20.167  1.00  0.91           C  
ATOM   6585  H   ALA A 446     -20.682 -23.206  21.730  1.00  0.91           H  
ATOM   6586  HA  ALA A 446     -22.831 -21.367  21.699  1.00  0.91           H  
ATOM   6587 1HB  ALA A 446     -23.564 -22.582  19.680  1.00  0.91           H  
ATOM   6588 2HB  ALA A 446     -21.800 -22.338  19.678  1.00  0.91           H  
ATOM   6589 3HB  ALA A 446     -22.480 -23.924  20.102  1.00  0.91           H  
ATOM   6590  N   ALA A 447     -23.703 -24.418  22.660  1.00  1.02           N  
ATOM   6591  CA  ALA A 447     -24.783 -25.138  23.325  1.00  1.02           C  
ATOM   6592  C   ALA A 447     -25.112 -24.530  24.682  1.00  1.02           C  
ATOM   6593  O   ALA A 447     -26.277 -24.447  25.068  1.00  1.02           O  
ATOM   6594  CB  ALA A 447     -24.413 -26.589  23.493  1.00  1.02           C  
ATOM   6595  H   ALA A 447     -22.841 -24.922  22.453  1.00  1.02           H  
ATOM   6596  HA  ALA A 447     -25.670 -25.066  22.699  1.00  1.02           H  
ATOM   6597 1HB  ALA A 447     -25.238 -27.118  23.962  1.00  1.02           H  
ATOM   6598 2HB  ALA A 447     -24.205 -27.020  22.516  1.00  1.02           H  
ATOM   6599 3HB  ALA A 447     -23.523 -26.663  24.120  1.00  1.02           H  
ATOM   6600  N   LEU A 448     -24.081 -24.090  25.400  1.00  1.26           N  
ATOM   6601  CA  LEU A 448     -24.241 -23.474  26.708  1.00  1.26           C  
ATOM   6602  C   LEU A 448     -24.973 -22.137  26.623  1.00  1.26           C  
ATOM   6603  O   LEU A 448     -25.753 -21.790  27.515  1.00  1.26           O  
ATOM   6604  CB  LEU A 448     -22.865 -23.274  27.342  1.00  1.26           C  
ATOM   6605  CG  LEU A 448     -22.111 -24.545  27.781  1.00  1.26           C  
ATOM   6606  CD1 LEU A 448     -20.691 -24.181  28.125  1.00  1.26           C  
ATOM   6607  CD2 LEU A 448     -22.778 -25.118  28.974  1.00  1.26           C  
ATOM   6608  H   LEU A 448     -23.136 -24.208  25.032  1.00  1.26           H  
ATOM   6609  HA  LEU A 448     -24.822 -24.147  27.335  1.00  1.26           H  
ATOM   6610 1HB  LEU A 448     -22.233 -22.747  26.633  1.00  1.26           H  
ATOM   6611 2HB  LEU A 448     -22.980 -22.648  28.218  1.00  1.26           H  
ATOM   6612  HG  LEU A 448     -22.114 -25.277  26.991  1.00  1.26           H  
ATOM   6613 1HD1 LEU A 448     -20.152 -25.068  28.450  1.00  1.26           H  
ATOM   6614 2HD1 LEU A 448     -20.206 -23.764  27.254  1.00  1.26           H  
ATOM   6615 3HD1 LEU A 448     -20.700 -23.448  28.916  1.00  1.26           H  
ATOM   6616 1HD2 LEU A 448     -22.255 -26.005  29.301  1.00  1.26           H  
ATOM   6617 2HD2 LEU A 448     -22.766 -24.384  29.777  1.00  1.26           H  
ATOM   6618 3HD2 LEU A 448     -23.808 -25.378  28.739  1.00  1.26           H  
ATOM   6619  N   CYS A 449     -24.728 -21.386  25.544  1.00  1.67           N  
ATOM   6620  CA  CYS A 449     -25.341 -20.073  25.394  1.00  1.67           C  
ATOM   6621  C   CYS A 449     -26.622 -20.026  24.552  1.00  1.67           C  
ATOM   6622  O   CYS A 449     -27.467 -19.143  24.739  1.00  1.67           O  
ATOM   6623  CB  CYS A 449     -24.315 -19.117  24.795  1.00  1.67           C  
ATOM   6624  SG  CYS A 449     -22.856 -18.857  25.831  1.00  1.67           S  
ATOM   6625  H   CYS A 449     -24.053 -21.714  24.850  1.00  1.67           H  
ATOM   6626  HA  CYS A 449     -25.603 -19.730  26.373  1.00  1.67           H  
ATOM   6627 1HB  CYS A 449     -23.976 -19.510  23.832  1.00  1.67           H  
ATOM   6628 2HB  CYS A 449     -24.779 -18.156  24.615  1.00  1.67           H  
ATOM   6629  HG  CYS A 449     -22.342 -17.850  25.085  1.00  1.67           H  
ATOM   6630  N   GLY A 450     -26.813 -20.995  23.666  1.00  2.36           N  
ATOM   6631  CA  GLY A 450     -27.951 -21.030  22.747  1.00  2.36           C  
ATOM   6632  C   GLY A 450     -29.237 -21.510  23.410  1.00  2.36           C  
ATOM   6633  O   GLY A 450     -29.809 -22.526  23.017  1.00  2.36           O  
ATOM   6634  H   GLY A 450     -26.107 -21.715  23.561  1.00  2.36           H  
ATOM   6635 1HA  GLY A 450     -28.105 -20.035  22.329  1.00  2.36           H  
ATOM   6636 2HA  GLY A 450     -27.707 -21.687  21.913  1.00  2.36           H  
ATOM   6637  N   SER A 451     -29.728 -20.733  24.371  1.00  3.40           N  
ATOM   6638  CA  SER A 451     -30.898 -21.082  25.186  1.00  3.40           C  
ATOM   6639  C   SER A 451     -32.201 -21.217  24.395  1.00  3.40           C  
ATOM   6640  O   SER A 451     -33.177 -21.773  24.892  1.00  3.40           O  
ATOM   6641  CB  SER A 451     -31.077 -20.079  26.297  1.00  3.40           C  
ATOM   6642  OG  SER A 451     -31.443 -18.823  25.812  1.00  3.40           O  
ATOM   6643  H   SER A 451     -29.186 -19.897  24.587  1.00  3.40           H  
ATOM   6644  HA  SER A 451     -30.695 -22.048  25.650  1.00  3.40           H  
ATOM   6645 1HB  SER A 451     -31.842 -20.437  26.984  1.00  3.40           H  
ATOM   6646 2HB  SER A 451     -30.148 -19.993  26.862  1.00  3.40           H  
ATOM   6647  HG  SER A 451     -31.670 -18.315  26.608  1.00  3.40           H  
ATOM   6648  N   SER A 452     -32.209 -20.722  23.157  1.00  4.81           N  
ATOM   6649  CA  SER A 452     -33.360 -20.813  22.260  1.00  4.81           C  
ATOM   6650  C   SER A 452     -33.557 -22.245  21.729  1.00  4.81           C  
ATOM   6651  O   SER A 452     -34.570 -22.549  21.097  1.00  4.81           O  
ATOM   6652  CB  SER A 452     -33.189 -19.856  21.097  1.00  4.81           C  
ATOM   6653  OG  SER A 452     -32.123 -20.247  20.276  1.00  4.81           O  
ATOM   6654  H   SER A 452     -31.369 -20.269  22.833  1.00  4.81           H  
ATOM   6655  HA  SER A 452     -34.253 -20.532  22.819  1.00  4.81           H  
ATOM   6656 1HB  SER A 452     -34.108 -19.835  20.514  1.00  4.81           H  
ATOM   6657 2HB  SER A 452     -33.014 -18.850  21.473  1.00  4.81           H  
ATOM   6658  HG  SER A 452     -32.256 -21.185  20.107  1.00  4.81           H  
ATOM   6659  N   THR A 453     -32.565 -23.101  21.970  1.00  6.46           N  
ATOM   6660  CA  THR A 453     -32.546 -24.498  21.563  1.00  6.46           C  
ATOM   6661  C   THR A 453     -33.707 -25.318  22.092  1.00  6.46           C  
ATOM   6662  O   THR A 453     -34.158 -25.147  23.223  1.00  6.46           O  
ATOM   6663  CB  THR A 453     -31.292 -25.192  22.080  1.00  6.46           C  
ATOM   6664  OG1 THR A 453     -31.258 -26.555  21.586  1.00  6.46           O  
ATOM   6665  CG2 THR A 453     -31.346 -25.202  23.620  1.00  6.46           C  
ATOM   6666  H   THR A 453     -31.748 -22.767  22.482  1.00  6.46           H  
ATOM   6667  HA  THR A 453     -32.566 -24.538  20.475  1.00  6.46           H  
ATOM   6668  HB  THR A 453     -30.403 -24.661  21.749  1.00  6.46           H  
ATOM   6669  HG1 THR A 453     -30.793 -27.117  22.249  1.00  6.46           H  
ATOM   6670 1HG2 THR A 453     -30.458 -25.689  24.017  1.00  6.46           H  
ATOM   6671 2HG2 THR A 453     -31.390 -24.185  23.992  1.00  6.46           H  
ATOM   6672 3HG2 THR A 453     -32.233 -25.740  23.949  1.00  6.46           H  
ATOM   6673  N   GLU A 454     -34.151 -26.261  21.273  1.00  8.04           N  
ATOM   6674  CA  GLU A 454     -35.188 -27.205  21.663  1.00  8.04           C  
ATOM   6675  C   GLU A 454     -34.636 -28.276  22.616  1.00  8.04           C  
ATOM   6676  O   GLU A 454     -35.402 -28.972  23.286  1.00  8.04           O  
ATOM   6677  CB  GLU A 454     -35.783 -27.882  20.425  1.00  8.04           C  
ATOM   6678  CG  GLU A 454     -36.560 -26.945  19.502  1.00  8.04           C  
ATOM   6679  CD  GLU A 454     -37.131 -27.640  18.283  1.00  8.04           C  
ATOM   6680  OE1 GLU A 454     -36.898 -28.815  18.123  1.00  8.04           O  
ATOM   6681  OE2 GLU A 454     -37.802 -26.989  17.515  1.00  8.04           O  
ATOM   6682  H   GLU A 454     -33.738 -26.331  20.354  1.00  8.04           H  
ATOM   6683  HA  GLU A 454     -35.975 -26.658  22.183  1.00  8.04           H  
ATOM   6684 1HB  GLU A 454     -34.982 -28.339  19.844  1.00  8.04           H  
ATOM   6685 2HB  GLU A 454     -36.455 -28.681  20.738  1.00  8.04           H  
ATOM   6686 1HG  GLU A 454     -37.376 -26.493  20.066  1.00  8.04           H  
ATOM   6687 2HG  GLU A 454     -35.894 -26.145  19.180  1.00  8.04           H  
ATOM   6688  N   LYS A 455     -33.307 -28.447  22.620  1.00  9.25           N  
ATOM   6689  CA  LYS A 455     -32.656 -29.475  23.429  1.00  9.25           C  
ATOM   6690  C   LYS A 455     -31.453 -28.929  24.191  1.00  9.25           C  
ATOM   6691  O   LYS A 455     -30.685 -28.136  23.639  1.00  9.25           O  
ATOM   6692  CB  LYS A 455     -32.190 -30.633  22.544  1.00  9.25           C  
ATOM   6693  CG  LYS A 455     -33.310 -31.393  21.833  1.00  9.25           C  
ATOM   6694  CD  LYS A 455     -32.759 -32.564  21.031  1.00  9.25           C  
ATOM   6695  CE  LYS A 455     -33.868 -33.316  20.310  1.00  9.25           C  
ATOM   6696  NZ  LYS A 455     -33.338 -34.467  19.524  1.00  9.25           N  
ATOM   6697  H   LYS A 455     -32.730 -27.819  22.074  1.00  9.25           H  
ATOM   6698  HA  LYS A 455     -33.372 -29.847  24.162  1.00  9.25           H  
ATOM   6699 1HB  LYS A 455     -31.507 -30.251  21.784  1.00  9.25           H  
ATOM   6700 2HB  LYS A 455     -31.630 -31.346  23.151  1.00  9.25           H  
ATOM   6701 1HG  LYS A 455     -34.025 -31.762  22.571  1.00  9.25           H  
ATOM   6702 2HG  LYS A 455     -33.834 -30.723  21.152  1.00  9.25           H  
ATOM   6703 1HD  LYS A 455     -32.042 -32.197  20.295  1.00  9.25           H  
ATOM   6704 2HD  LYS A 455     -32.243 -33.252  21.701  1.00  9.25           H  
ATOM   6705 1HE  LYS A 455     -34.582 -33.688  21.043  1.00  9.25           H  
ATOM   6706 2HE  LYS A 455     -34.380 -32.631  19.633  1.00  9.25           H  
ATOM   6707 1HZ  LYS A 455     -34.100 -34.939  19.060  1.00  9.25           H  
ATOM   6708 2HZ  LYS A 455     -32.681 -34.129  18.833  1.00  9.25           H  
ATOM   6709 3HZ  LYS A 455     -32.870 -35.112  20.145  1.00  9.25           H  
ATOM   6710  N   HIS A 456     -31.258 -29.458  25.405  1.00  9.98           N  
ATOM   6711  CA  HIS A 456     -30.141 -29.187  26.324  1.00  9.98           C  
ATOM   6712  C   HIS A 456     -30.496 -28.053  27.276  1.00  9.98           C  
ATOM   6713  O   HIS A 456     -31.669 -27.871  27.605  1.00  9.98           O  
ATOM   6714  OXT HIS A 456     -29.596 -27.538  27.938  1.00  9.98           O  
ATOM   6715  CB  HIS A 456     -28.812 -28.855  25.608  1.00  9.98           C  
ATOM   6716  CG  HIS A 456     -28.310 -29.955  24.710  1.00  9.98           C  
ATOM   6717  ND1 HIS A 456     -27.905 -31.175  25.195  1.00  9.98           N  
ATOM   6718  CD2 HIS A 456     -28.132 -30.004  23.367  1.00  9.98           C  
ATOM   6719  CE1 HIS A 456     -27.503 -31.930  24.184  1.00  9.98           C  
ATOM   6720  NE2 HIS A 456     -27.634 -31.239  23.068  1.00  9.98           N  
ATOM   6721  H   HIS A 456     -31.965 -30.102  25.734  1.00  9.98           H  
ATOM   6722  HA  HIS A 456     -29.959 -30.071  26.935  1.00  9.98           H  
ATOM   6723 1HB  HIS A 456     -28.862 -27.916  25.067  1.00  9.98           H  
ATOM   6724 2HB  HIS A 456     -28.046 -28.714  26.372  1.00  9.98           H  
ATOM   6725  HD2 HIS A 456     -28.348 -29.202  22.658  1.00  9.98           H  
ATOM   6726  HE1 HIS A 456     -27.128 -32.946  24.253  1.00  9.98           H  
ATOM   6727  HE2 HIS A 456     -27.404 -31.561  22.139  1.00  9.98           H  
ENDMDL

REMARK ID 698567 DOMAINID 689014 MODEL 5 E1.Pseudomonas_fluorescens_L111 murF
MODEL     5
ATOM      1  N   MET A   1      -0.365   0.410   0.257  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.086   0.326   0.414  1.00  1.04           C  
ATOM      3  C   MET A   1       1.638   1.766   0.493  1.00  1.04           C  
ATOM      4  O   MET A   1       1.120   2.670  -0.172  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.680  -0.565  -0.691  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.142  -0.992  -0.483  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.708  -2.222  -1.692  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.943  -1.213  -3.106  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.648  -0.207  -0.490  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.834   0.120   1.115  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.631   1.352   0.030  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.313  -0.152   1.363  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.081  -1.467  -0.764  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.612  -0.050  -1.650  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.799  -0.123  -0.529  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.217  -1.439   0.502  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.268  -1.792  -3.934  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.031  -0.713  -3.343  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.681  -0.502  -2.896  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.620   1.999   1.375  1.00  1.00           N  
ATOM     21  CA  LEU A   2       3.175   3.325   1.716  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.841   4.075   0.587  1.00  1.00           C  
ATOM     23  O   LEU A   2       3.917   5.305   0.591  1.00  1.00           O  
ATOM     24  CB  LEU A   2       4.139   3.177   2.881  1.00  1.00           C  
ATOM     25  CG  LEU A   2       3.439   2.859   4.141  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.306   2.482   5.143  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.742   4.044   4.534  1.00  1.00           C  
ATOM     28  H   LEU A   2       3.037   1.200   1.848  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.355   3.928   2.080  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.859   2.398   2.667  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.677   4.113   3.018  1.00  1.00           H  
ATOM     32  HG  LEU A   2       2.764   2.067   3.979  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.730   2.280   6.017  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       4.803   1.606   4.828  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       5.009   3.270   5.324  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.167   3.871   5.429  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       3.454   4.851   4.701  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.119   4.285   3.743  1.00  1.00           H  
ATOM     39  N   LYS A   3       4.388   3.330  -0.341  1.00  0.95           N  
ATOM     40  CA  LYS A   3       5.063   3.884  -1.491  1.00  0.95           C  
ATOM     41  C   LYS A   3       4.970   2.865  -2.588  1.00  0.95           C  
ATOM     42  O   LYS A   3       5.011   1.679  -2.300  1.00  0.95           O  
ATOM     43  CB  LYS A   3       6.522   4.176  -1.146  1.00  0.95           C  
ATOM     44  CG  LYS A   3       7.317   2.914  -0.745  1.00  0.95           C  
ATOM     45  CD  LYS A   3       8.757   3.239  -0.353  1.00  0.95           C  
ATOM     46  CE  LYS A   3       9.517   1.973   0.068  1.00  0.95           C  
ATOM     47  NZ  LYS A   3      10.941   2.262   0.429  1.00  0.95           N  
ATOM     48  H   LYS A   3       4.296   2.330  -0.260  1.00  0.95           H  
ATOM     49  HA  LYS A   3       4.558   4.796  -1.813  1.00  0.95           H  
ATOM     50 1HB  LYS A   3       7.017   4.616  -2.013  1.00  0.95           H  
ATOM     51 2HB  LYS A   3       6.574   4.895  -0.329  1.00  0.95           H  
ATOM     52 1HG  LYS A   3       6.823   2.422   0.097  1.00  0.95           H  
ATOM     53 2HG  LYS A   3       7.328   2.222  -1.592  1.00  0.95           H  
ATOM     54 1HD  LYS A   3       9.266   3.694  -1.204  1.00  0.95           H  
ATOM     55 2HD  LYS A   3       8.760   3.949   0.474  1.00  0.95           H  
ATOM     56 1HE  LYS A   3       9.017   1.528   0.933  1.00  0.95           H  
ATOM     57 2HE  LYS A   3       9.500   1.258  -0.754  1.00  0.95           H  
ATOM     58 1HZ  LYS A   3      11.395   1.400   0.699  1.00  0.95           H  
ATOM     59 2HZ  LYS A   3      11.417   2.658  -0.367  1.00  0.95           H  
ATOM     60 3HZ  LYS A   3      10.983   2.914   1.198  1.00  0.95           H  
ATOM     61  N   ALA A   4       4.894   3.292  -3.840  1.00  0.89           N  
ATOM     62  CA  ALA A   4       4.956   2.306  -4.909  1.00  0.89           C  
ATOM     63  C   ALA A   4       6.357   1.730  -4.897  1.00  0.89           C  
ATOM     64  O   ALA A   4       7.307   2.429  -4.532  1.00  0.89           O  
ATOM     65  CB  ALA A   4       4.607   2.895  -6.261  1.00  0.89           C  
ATOM     66  H   ALA A   4       4.826   4.277  -4.049  1.00  0.89           H  
ATOM     67  HA  ALA A   4       4.252   1.502  -4.689  1.00  0.89           H  
ATOM     68 1HB  ALA A   4       4.669   2.109  -7.017  1.00  0.89           H  
ATOM     69 2HB  ALA A   4       3.593   3.291  -6.235  1.00  0.89           H  
ATOM     70 3HB  ALA A   4       5.304   3.692  -6.505  1.00  0.89           H  
ATOM     71  N   MET A   5       6.492   0.481  -5.299  1.00  0.85           N  
ATOM     72  CA  MET A   5       7.812  -0.149  -5.343  1.00  0.85           C  
ATOM     73  C   MET A   5       8.101  -0.748  -6.707  1.00  0.85           C  
ATOM     74  O   MET A   5       7.185  -1.188  -7.402  1.00  0.85           O  
ATOM     75  CB  MET A   5       7.884  -1.266  -4.298  1.00  0.85           C  
ATOM     76  CG  MET A   5       7.785  -0.863  -2.813  1.00  0.85           C  
ATOM     77  SD  MET A   5       7.773  -2.340  -1.714  1.00  0.85           S  
ATOM     78  CE  MET A   5       7.427  -1.689  -0.078  1.00  0.85           C  
ATOM     79  H   MET A   5       5.654  -0.032  -5.578  1.00  0.85           H  
ATOM     80  HA  MET A   5       8.577   0.601  -5.139  1.00  0.85           H  
ATOM     81 1HB  MET A   5       7.048  -1.909  -4.467  1.00  0.85           H  
ATOM     82 2HB  MET A   5       8.795  -1.855  -4.448  1.00  0.85           H  
ATOM     83 1HG  MET A   5       8.644  -0.250  -2.560  1.00  0.85           H  
ATOM     84 2HG  MET A   5       6.893  -0.279  -2.628  1.00  0.85           H  
ATOM     85 1HE  MET A   5       7.397  -2.514   0.639  1.00  0.85           H  
ATOM     86 2HE  MET A   5       8.206  -0.989   0.212  1.00  0.85           H  
ATOM     87 3HE  MET A   5       6.460  -1.177  -0.082  1.00  0.85           H  
ATOM     88  N   LYS A   6       9.373  -0.779  -7.100  1.00  0.81           N  
ATOM     89  CA  LYS A   6       9.756  -1.455  -8.342  1.00  0.81           C  
ATOM     90  C   LYS A   6      10.438  -2.772  -8.040  1.00  0.81           C  
ATOM     91  O   LYS A   6      11.062  -2.922  -6.996  1.00  0.81           O  
ATOM     92  CB  LYS A   6      10.654  -0.577  -9.212  1.00  0.81           C  
ATOM     93  CG  LYS A   6       9.990   0.667  -9.739  1.00  0.81           C  
ATOM     94  CD  LYS A   6      10.930   1.442 -10.641  1.00  0.81           C  
ATOM     95  CE  LYS A   6      10.266   2.682 -11.213  1.00  0.81           C  
ATOM     96  NZ  LYS A   6      11.186   3.433 -12.107  1.00  0.81           N  
ATOM     97  H   LYS A   6      10.094  -0.314  -6.532  1.00  0.81           H  
ATOM     98  HA  LYS A   6       8.866  -1.679  -8.906  1.00  0.81           H  
ATOM     99 1HB  LYS A   6      11.525  -0.273  -8.642  1.00  0.81           H  
ATOM    100 2HB  LYS A   6      11.007  -1.159 -10.071  1.00  0.81           H  
ATOM    101 1HG  LYS A   6       9.123   0.373 -10.310  1.00  0.81           H  
ATOM    102 2HG  LYS A   6       9.673   1.295  -8.906  1.00  0.81           H  
ATOM    103 1HD  LYS A   6      11.812   1.739 -10.071  1.00  0.81           H  
ATOM    104 2HD  LYS A   6      11.249   0.794 -11.464  1.00  0.81           H  
ATOM    105 1HE  LYS A   6       9.384   2.383 -11.779  1.00  0.81           H  
ATOM    106 2HE  LYS A   6       9.957   3.333 -10.394  1.00  0.81           H  
ATOM    107 1HZ  LYS A   6      10.714   4.249 -12.472  1.00  0.81           H  
ATOM    108 2HZ  LYS A   6      12.002   3.721 -11.587  1.00  0.81           H  
ATOM    109 3HZ  LYS A   6      11.467   2.832 -12.872  1.00  0.81           H  
ATOM    110  N   PHE A   7      10.395  -3.711  -8.976  1.00  0.78           N  
ATOM    111  CA  PHE A   7      11.049  -4.998  -8.735  1.00  0.78           C  
ATOM    112  C   PHE A   7      12.551  -4.845  -8.453  1.00  0.78           C  
ATOM    113  O   PHE A   7      13.072  -5.456  -7.507  1.00  0.78           O  
ATOM    114  CB  PHE A   7      10.812  -5.944  -9.910  1.00  0.78           C  
ATOM    115  CG  PHE A   7       9.449  -6.554  -9.907  1.00  0.78           C  
ATOM    116  CD1 PHE A   7       8.366  -5.869  -9.357  1.00  0.78           C  
ATOM    117  CD2 PHE A   7       9.241  -7.831 -10.423  1.00  0.78           C  
ATOM    118  CE1 PHE A   7       7.124  -6.435  -9.336  1.00  0.78           C  
ATOM    119  CE2 PHE A   7       7.988  -8.392 -10.392  1.00  0.78           C  
ATOM    120  CZ  PHE A   7       6.938  -7.684  -9.847  1.00  0.78           C  
ATOM    121  H   PHE A   7       9.853  -3.537  -9.825  1.00  0.78           H  
ATOM    122  HA  PHE A   7      10.589  -5.446  -7.855  1.00  0.78           H  
ATOM    123 1HB  PHE A   7      10.950  -5.400 -10.851  1.00  0.78           H  
ATOM    124 2HB  PHE A   7      11.546  -6.747  -9.886  1.00  0.78           H  
ATOM    125  HD1 PHE A   7       8.514  -4.871  -8.950  1.00  0.78           H  
ATOM    126  HD2 PHE A   7      10.080  -8.387 -10.848  1.00  0.78           H  
ATOM    127  HE1 PHE A   7       6.278  -5.901  -8.915  1.00  0.78           H  
ATOM    128  HE2 PHE A   7       7.826  -9.393 -10.790  1.00  0.78           H  
ATOM    129  HZ  PHE A   7       5.952  -8.109  -9.811  1.00  0.78           H  
ATOM    130  N   SER A   8      13.230  -3.952  -9.170  1.00  0.77           N  
ATOM    131  CA  SER A   8      14.648  -3.709  -8.905  1.00  0.77           C  
ATOM    132  C   SER A   8      14.934  -3.192  -7.475  1.00  0.77           C  
ATOM    133  O   SER A   8      16.056  -3.327  -6.981  1.00  0.77           O  
ATOM    134  CB  SER A   8      15.207  -2.729  -9.917  1.00  0.77           C  
ATOM    135  OG  SER A   8      15.237  -3.287 -11.201  1.00  0.77           O  
ATOM    136  H   SER A   8      12.788  -3.487  -9.975  1.00  0.77           H  
ATOM    137  HA  SER A   8      15.175  -4.655  -9.033  1.00  0.77           H  
ATOM    138 1HB  SER A   8      14.587  -1.830  -9.927  1.00  0.77           H  
ATOM    139 2HB  SER A   8      16.211  -2.434  -9.620  1.00  0.77           H  
ATOM    140  HG  SER A   8      14.297  -3.407 -11.459  1.00  0.77           H  
ATOM    141  N   GLU A   9      13.927  -2.603  -6.807  1.00  0.78           N  
ATOM    142  CA  GLU A   9      14.075  -2.051  -5.459  1.00  0.78           C  
ATOM    143  C   GLU A   9      13.790  -3.107  -4.400  1.00  0.78           C  
ATOM    144  O   GLU A   9      13.965  -2.872  -3.202  1.00  0.78           O  
ATOM    145  CB  GLU A   9      13.121  -0.871  -5.251  1.00  0.78           C  
ATOM    146  CG  GLU A   9      13.397   0.331  -6.131  1.00  0.78           C  
ATOM    147  CD  GLU A   9      12.377   1.412  -5.951  1.00  0.78           C  
ATOM    148  OE1 GLU A   9      11.204   1.090  -5.895  1.00  0.78           O  
ATOM    149  OE2 GLU A   9      12.756   2.558  -5.861  1.00  0.78           O  
ATOM    150  H   GLU A   9      13.002  -2.566  -7.223  1.00  0.78           H  
ATOM    151  HA  GLU A   9      15.102  -1.707  -5.333  1.00  0.78           H  
ATOM    152 1HB  GLU A   9      12.098  -1.195  -5.434  1.00  0.78           H  
ATOM    153 2HB  GLU A   9      13.173  -0.543  -4.214  1.00  0.78           H  
ATOM    154 1HG  GLU A   9      14.381   0.727  -5.890  1.00  0.78           H  
ATOM    155 2HG  GLU A   9      13.409   0.009  -7.170  1.00  0.78           H  
ATOM    156  N   LEU A  10      13.335  -4.270  -4.850  1.00  0.79           N  
ATOM    157  CA  LEU A  10      13.045  -5.380  -3.977  1.00  0.79           C  
ATOM    158  C   LEU A  10      14.193  -6.355  -4.077  1.00  0.79           C  
ATOM    159  O   LEU A  10      14.626  -6.953  -3.096  1.00  0.79           O  
ATOM    160  CB  LEU A  10      11.824  -6.141  -4.441  1.00  0.79           C  
ATOM    161  CG  LEU A  10      10.558  -5.478  -4.551  1.00  0.79           C  
ATOM    162  CD1 LEU A  10       9.570  -6.573  -5.037  1.00  0.79           C  
ATOM    163  CD2 LEU A  10      10.235  -4.825  -3.252  1.00  0.79           C  
ATOM    164  H   LEU A  10      13.195  -4.403  -5.845  1.00  0.79           H  
ATOM    165  HA  LEU A  10      12.935  -5.035  -2.951  1.00  0.79           H  
ATOM    166 1HB  LEU A  10      12.042  -6.503  -5.422  1.00  0.79           H  
ATOM    167 2HB  LEU A  10      11.686  -6.977  -3.790  1.00  0.79           H  
ATOM    168  HG  LEU A  10      10.587  -4.709  -5.317  1.00  0.79           H  
ATOM    169 1HD1 LEU A  10       8.605  -6.193  -5.158  1.00  0.79           H  
ATOM    170 2HD1 LEU A  10       9.916  -6.967  -5.993  1.00  0.79           H  
ATOM    171 3HD1 LEU A  10       9.539  -7.376  -4.318  1.00  0.79           H  
ATOM    172 1HD2 LEU A  10       9.283  -4.335  -3.316  1.00  0.79           H  
ATOM    173 2HD2 LEU A  10      10.221  -5.553  -2.484  1.00  0.79           H  
ATOM    174 3HD2 LEU A  10      11.003  -4.085  -3.023  1.00  0.79           H  
ATOM    175  N   THR A  11      14.726  -6.456  -5.287  1.00  0.79           N  
ATOM    176  CA  THR A  11      15.769  -7.400  -5.619  1.00  0.79           C  
ATOM    177  C   THR A  11      16.926  -7.325  -4.632  1.00  0.79           C  
ATOM    178  O   THR A  11      17.386  -8.345  -4.113  1.00  0.79           O  
ATOM    179  CB  THR A  11      16.272  -7.095  -7.036  1.00  0.79           C  
ATOM    180  OG1 THR A  11      15.172  -7.146  -7.941  1.00  0.79           O  
ATOM    181  CG2 THR A  11      17.269  -8.111  -7.466  1.00  0.79           C  
ATOM    182  H   THR A  11      14.318  -5.911  -6.043  1.00  0.79           H  
ATOM    183  HA  THR A  11      15.357  -8.400  -5.582  1.00  0.79           H  
ATOM    184  HB  THR A  11      16.715  -6.099  -7.061  1.00  0.79           H  
ATOM    185  HG1 THR A  11      14.417  -6.628  -7.589  1.00  0.79           H  
ATOM    186 1HG2 THR A  11      17.603  -7.890  -8.477  1.00  0.79           H  
ATOM    187 2HG2 THR A  11      18.123  -8.103  -6.788  1.00  0.79           H  
ATOM    188 3HG2 THR A  11      16.797  -9.080  -7.446  1.00  0.79           H  
ATOM    189  N   GLN A  12      17.387  -6.109  -4.336  1.00  0.78           N  
ATOM    190  CA  GLN A  12      18.474  -5.954  -3.375  1.00  0.78           C  
ATOM    191  C   GLN A  12      18.144  -6.522  -1.965  1.00  0.78           C  
ATOM    192  O   GLN A  12      18.738  -7.536  -1.588  1.00  0.78           O  
ATOM    193  CB  GLN A  12      18.979  -4.497  -3.342  1.00  0.78           C  
ATOM    194  CG  GLN A  12      20.084  -4.237  -2.334  1.00  0.78           C  
ATOM    195  CD  GLN A  12      20.528  -2.790  -2.330  1.00  0.78           C  
ATOM    196  OE1 GLN A  12      19.926  -1.940  -2.993  1.00  0.78           O  
ATOM    197  NE2 GLN A  12      21.585  -2.497  -1.583  1.00  0.78           N  
ATOM    198  H   GLN A  12      16.977  -5.301  -4.788  1.00  0.78           H  
ATOM    199  HA  GLN A  12      19.313  -6.540  -3.748  1.00  0.78           H  
ATOM    200 1HB  GLN A  12      19.431  -4.291  -4.313  1.00  0.78           H  
ATOM    201 2HB  GLN A  12      18.189  -3.777  -3.246  1.00  0.78           H  
ATOM    202 1HG  GLN A  12      19.723  -4.484  -1.336  1.00  0.78           H  
ATOM    203 2HG  GLN A  12      20.942  -4.861  -2.583  1.00  0.78           H  
ATOM    204 1HE2 GLN A  12      21.924  -1.556  -1.541  1.00  0.78           H  
ATOM    205 2HE2 GLN A  12      22.045  -3.216  -1.061  1.00  0.78           H  
ATOM    206  N   PRO A  13      17.211  -5.950  -1.158  1.00  0.76           N  
ATOM    207  CA  PRO A  13      16.887  -6.418   0.186  1.00  0.76           C  
ATOM    208  C   PRO A  13      16.332  -7.839   0.259  1.00  0.76           C  
ATOM    209  O   PRO A  13      16.461  -8.488   1.297  1.00  0.76           O  
ATOM    210  CB  PRO A  13      15.829  -5.412   0.647  1.00  0.76           C  
ATOM    211  CG  PRO A  13      15.279  -4.822  -0.624  1.00  0.76           C  
ATOM    212  CD  PRO A  13      16.439  -4.764  -1.556  1.00  0.76           C  
ATOM    213  HA  PRO A  13      17.787  -6.335   0.808  1.00  0.76           H  
ATOM    214 1HB  PRO A  13      15.056  -5.933   1.236  1.00  0.76           H  
ATOM    215 2HB  PRO A  13      16.286  -4.662   1.307  1.00  0.76           H  
ATOM    216 1HG  PRO A  13      14.486  -5.462  -1.013  1.00  0.76           H  
ATOM    217 2HG  PRO A  13      14.832  -3.832  -0.454  1.00  0.76           H  
ATOM    218 1HD  PRO A  13      16.071  -4.806  -2.571  1.00  0.76           H  
ATOM    219 2HD  PRO A  13      17.001  -3.847  -1.350  1.00  0.76           H  
ATOM    220  N   LEU A  14      15.757  -8.349  -0.832  1.00  0.73           N  
ATOM    221  CA  LEU A  14      15.235  -9.711  -0.821  1.00  0.73           C  
ATOM    222  C   LEU A  14      16.273 -10.733  -1.286  1.00  0.73           C  
ATOM    223  O   LEU A  14      15.992 -11.936  -1.310  1.00  0.73           O  
ATOM    224  CB  LEU A  14      13.990  -9.833  -1.709  1.00  0.73           C  
ATOM    225  CG  LEU A  14      12.606  -9.482  -1.057  1.00  0.73           C  
ATOM    226  CD1 LEU A  14      12.599  -8.051  -0.521  1.00  0.73           C  
ATOM    227  CD2 LEU A  14      11.512  -9.654  -2.105  1.00  0.73           C  
ATOM    228  H   LEU A  14      15.626  -7.795  -1.678  1.00  0.73           H  
ATOM    229  HA  LEU A  14      14.954  -9.954   0.195  1.00  0.73           H  
ATOM    230 1HB  LEU A  14      14.122  -9.221  -2.585  1.00  0.73           H  
ATOM    231 2HB  LEU A  14      13.932 -10.859  -2.036  1.00  0.73           H  
ATOM    232  HG  LEU A  14      12.423 -10.157  -0.220  1.00  0.73           H  
ATOM    233 1HD1 LEU A  14      11.629  -7.840  -0.067  1.00  0.73           H  
ATOM    234 2HD1 LEU A  14      13.377  -7.942   0.229  1.00  0.73           H  
ATOM    235 3HD1 LEU A  14      12.778  -7.355  -1.335  1.00  0.73           H  
ATOM    236 1HD2 LEU A  14      10.548  -9.435  -1.660  1.00  0.73           H  
ATOM    237 2HD2 LEU A  14      11.692  -8.990  -2.921  1.00  0.73           H  
ATOM    238 3HD2 LEU A  14      11.516 -10.666  -2.471  1.00  0.73           H  
ATOM    239  N   SER A  15      17.468 -10.253  -1.661  1.00  0.70           N  
ATOM    240  CA  SER A  15      18.558 -11.079  -2.169  1.00  0.70           C  
ATOM    241  C   SER A  15      18.125 -11.984  -3.312  1.00  0.70           C  
ATOM    242  O   SER A  15      18.447 -13.175  -3.323  1.00  0.70           O  
ATOM    243  CB  SER A  15      19.148 -11.920  -1.055  1.00  0.70           C  
ATOM    244  OG  SER A  15      19.678 -11.111  -0.040  1.00  0.70           O  
ATOM    245  H   SER A  15      17.654  -9.252  -1.600  1.00  0.70           H  
ATOM    246  HA  SER A  15      19.332 -10.407  -2.545  1.00  0.70           H  
ATOM    247 1HB  SER A  15      18.389 -12.580  -0.641  1.00  0.70           H  
ATOM    248 2HB  SER A  15      19.935 -12.549  -1.467  1.00  0.70           H  
ATOM    249  HG  SER A  15      20.168 -10.414  -0.490  1.00  0.70           H  
ATOM    250  N   GLY A  16      17.381 -11.423  -4.261  1.00  0.68           N  
ATOM    251  CA  GLY A  16      16.892 -12.195  -5.392  1.00  0.68           C  
ATOM    252  C   GLY A  16      17.460 -11.720  -6.711  1.00  0.68           C  
ATOM    253  O   GLY A  16      18.460 -10.999  -6.755  1.00  0.68           O  
ATOM    254  H   GLY A  16      17.182 -10.424  -4.196  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      17.122 -13.251  -5.251  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      15.809 -12.113  -5.428  1.00  0.68           H  
ATOM    257  N   ARG A  17      16.789 -12.108  -7.789  1.00  0.68           N  
ATOM    258  CA  ARG A  17      17.181 -11.698  -9.135  1.00  0.68           C  
ATOM    259  C   ARG A  17      15.953 -11.443  -9.989  1.00  0.68           C  
ATOM    260  O   ARG A  17      14.949 -12.143  -9.868  1.00  0.68           O  
ATOM    261  CB  ARG A  17      18.010 -12.778  -9.812  1.00  0.68           C  
ATOM    262  CG  ARG A  17      17.257 -14.079 -10.087  1.00  0.68           C  
ATOM    263  CD  ARG A  17      18.134 -15.102 -10.724  1.00  0.68           C  
ATOM    264  NE  ARG A  17      17.407 -16.316 -11.070  1.00  0.68           N  
ATOM    265  CZ  ARG A  17      17.966 -17.409 -11.627  1.00  0.68           C  
ATOM    266  NH1 ARG A  17      19.256 -17.429 -11.876  1.00  0.68           N  
ATOM    267  NH2 ARG A  17      17.226 -18.460 -11.930  1.00  0.68           N  
ATOM    268  H   ARG A  17      16.003 -12.741  -7.638  1.00  0.68           H  
ATOM    269  HA  ARG A  17      17.765 -10.780  -9.071  1.00  0.68           H  
ATOM    270 1HB  ARG A  17      18.377 -12.403 -10.768  1.00  0.68           H  
ATOM    271 2HB  ARG A  17      18.877 -13.014  -9.195  1.00  0.68           H  
ATOM    272 1HG  ARG A  17      16.891 -14.480  -9.140  1.00  0.68           H  
ATOM    273 2HG  ARG A  17      16.412 -13.880 -10.753  1.00  0.68           H  
ATOM    274 1HD  ARG A  17      18.561 -14.689 -11.638  1.00  0.68           H  
ATOM    275 2HD  ARG A  17      18.935 -15.370 -10.037  1.00  0.68           H  
ATOM    276  HE  ARG A  17      16.412 -16.335 -10.893  1.00  0.68           H  
ATOM    277 1HH1 ARG A  17      19.827 -16.627 -11.649  1.00  0.68           H  
ATOM    278 2HH1 ARG A  17      19.676 -18.245 -12.296  1.00  0.68           H  
ATOM    279 1HH2 ARG A  17      16.231 -18.455 -11.755  1.00  0.68           H  
ATOM    280 2HH2 ARG A  17      17.651 -19.272 -12.354  1.00  0.68           H  
ATOM    281  N   VAL A  18      16.032 -10.493 -10.907  1.00  0.71           N  
ATOM    282  CA  VAL A  18      14.880 -10.280 -11.771  1.00  0.71           C  
ATOM    283  C   VAL A  18      15.074 -11.044 -13.064  1.00  0.71           C  
ATOM    284  O   VAL A  18      16.103 -10.929 -13.730  1.00  0.71           O  
ATOM    285  CB  VAL A  18      14.613  -8.784 -12.005  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      13.434  -8.603 -12.955  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      14.310  -8.146 -10.677  1.00  0.71           C  
ATOM    288  H   VAL A  18      16.862  -9.923 -11.000  1.00  0.71           H  
ATOM    289  HA  VAL A  18      13.995 -10.678 -11.278  1.00  0.71           H  
ATOM    290  HB  VAL A  18      15.487  -8.316 -12.455  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      13.251  -7.541 -13.097  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      13.663  -9.055 -13.910  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      12.544  -9.069 -12.530  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      14.121  -7.078 -10.808  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      13.432  -8.619 -10.236  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      15.165  -8.291 -10.035  1.00  0.71           H  
ATOM    297  N   LEU A  19      14.078 -11.857 -13.374  1.00  0.75           N  
ATOM    298  CA  LEU A  19      14.081 -12.755 -14.510  1.00  0.75           C  
ATOM    299  C   LEU A  19      13.678 -12.071 -15.814  1.00  0.75           C  
ATOM    300  O   LEU A  19      14.060 -12.517 -16.896  1.00  0.75           O  
ATOM    301  CB  LEU A  19      13.117 -13.895 -14.198  1.00  0.75           C  
ATOM    302  CG  LEU A  19      13.502 -14.793 -12.972  1.00  0.75           C  
ATOM    303  CD1 LEU A  19      12.375 -15.747 -12.675  1.00  0.75           C  
ATOM    304  CD2 LEU A  19      14.756 -15.571 -13.289  1.00  0.75           C  
ATOM    305  H   LEU A  19      13.264 -11.864 -12.763  1.00  0.75           H  
ATOM    306  HA  LEU A  19      15.087 -13.154 -14.626  1.00  0.75           H  
ATOM    307 1HB  LEU A  19      12.141 -13.466 -13.997  1.00  0.75           H  
ATOM    308 2HB  LEU A  19      13.039 -14.540 -15.073  1.00  0.75           H  
ATOM    309  HG  LEU A  19      13.674 -14.171 -12.085  1.00  0.75           H  
ATOM    310 1HD1 LEU A  19      12.634 -16.379 -11.860  1.00  0.75           H  
ATOM    311 2HD1 LEU A  19      11.503 -15.212 -12.427  1.00  0.75           H  
ATOM    312 3HD1 LEU A  19      12.186 -16.339 -13.527  1.00  0.75           H  
ATOM    313 1HD2 LEU A  19      15.003 -16.196 -12.443  1.00  0.75           H  
ATOM    314 2HD2 LEU A  19      14.586 -16.203 -14.165  1.00  0.75           H  
ATOM    315 3HD2 LEU A  19      15.576 -14.882 -13.492  1.00  0.75           H  
ATOM    316  N   SER A  20      12.872 -11.015 -15.720  1.00  0.80           N  
ATOM    317  CA  SER A  20      12.411 -10.322 -16.921  1.00  0.80           C  
ATOM    318  C   SER A  20      12.004  -8.867 -16.690  1.00  0.80           C  
ATOM    319  O   SER A  20      11.085  -8.577 -15.926  1.00  0.80           O  
ATOM    320  CB  SER A  20      11.237 -11.075 -17.526  1.00  0.80           C  
ATOM    321  OG  SER A  20      10.726 -10.402 -18.642  1.00  0.80           O  
ATOM    322  H   SER A  20      12.605 -10.682 -14.808  1.00  0.80           H  
ATOM    323  HA  SER A  20      13.230 -10.326 -17.642  1.00  0.80           H  
ATOM    324 1HB  SER A  20      11.565 -12.071 -17.825  1.00  0.80           H  
ATOM    325 2HB  SER A  20      10.460 -11.203 -16.784  1.00  0.80           H  
ATOM    326  HG  SER A  20      11.482 -10.210 -19.201  1.00  0.80           H  
ATOM    327  N   GLY A  21      12.677  -7.961 -17.396  1.00  0.84           N  
ATOM    328  CA  GLY A  21      12.386  -6.529 -17.360  1.00  0.84           C  
ATOM    329  C   GLY A  21      12.412  -5.920 -15.964  1.00  0.84           C  
ATOM    330  O   GLY A  21      13.304  -6.190 -15.163  1.00  0.84           O  
ATOM    331  H   GLY A  21      13.425  -8.283 -17.992  1.00  0.84           H  
ATOM    332 1HA  GLY A  21      13.103  -6.005 -17.991  1.00  0.84           H  
ATOM    333 2HA  GLY A  21      11.405  -6.358 -17.802  1.00  0.84           H  
ATOM    334  N   ASP A  22      11.432  -5.055 -15.721  1.00  0.86           N  
ATOM    335  CA  ASP A  22      11.200  -4.351 -14.464  1.00  0.86           C  
ATOM    336  C   ASP A  22       9.797  -3.773 -14.491  1.00  0.86           C  
ATOM    337  O   ASP A  22       9.318  -3.349 -15.544  1.00  0.86           O  
ATOM    338  CB  ASP A  22      12.230  -3.239 -14.200  1.00  0.86           C  
ATOM    339  CG  ASP A  22      12.177  -2.682 -12.728  1.00  0.86           C  
ATOM    340  OD1 ASP A  22      12.597  -3.386 -11.815  1.00  0.86           O  
ATOM    341  OD2 ASP A  22      11.748  -1.572 -12.542  1.00  0.86           O  
ATOM    342  H   ASP A  22      10.767  -4.898 -16.463  1.00  0.86           H  
ATOM    343  HA  ASP A  22      11.255  -5.069 -13.644  1.00  0.86           H  
ATOM    344 1HB  ASP A  22      13.235  -3.621 -14.387  1.00  0.86           H  
ATOM    345 2HB  ASP A  22      12.058  -2.414 -14.891  1.00  0.86           H  
ATOM    346  N   CYS A  23       9.137  -3.756 -13.349  1.00  0.86           N  
ATOM    347  CA  CYS A  23       7.825  -3.138 -13.263  1.00  0.86           C  
ATOM    348  C   CYS A  23       7.530  -2.633 -11.859  1.00  0.86           C  
ATOM    349  O   CYS A  23       8.268  -2.932 -10.915  1.00  0.86           O  
ATOM    350  CB  CYS A  23       6.760  -4.118 -13.713  1.00  0.86           C  
ATOM    351  SG  CYS A  23       6.617  -5.573 -12.684  1.00  0.86           S  
ATOM    352  H   CYS A  23       9.568  -4.142 -12.524  1.00  0.86           H  
ATOM    353  HA  CYS A  23       7.805  -2.283 -13.941  1.00  0.86           H  
ATOM    354 1HB  CYS A  23       5.812  -3.610 -13.724  1.00  0.86           H  
ATOM    355 2HB  CYS A  23       6.965  -4.444 -14.733  1.00  0.86           H  
ATOM    356  HG  CYS A  23       5.528  -6.082 -13.293  1.00  0.86           H  
ATOM    357  N   SER A  24       6.452  -1.853 -11.723  1.00  0.83           N  
ATOM    358  CA  SER A  24       6.098  -1.284 -10.426  1.00  0.83           C  
ATOM    359  C   SER A  24       4.785  -1.783  -9.868  1.00  0.83           C  
ATOM    360  O   SER A  24       3.873  -2.124 -10.618  1.00  0.83           O  
ATOM    361  CB  SER A  24       6.012   0.228 -10.536  1.00  0.83           C  
ATOM    362  OG  SER A  24       4.957   0.609 -11.374  1.00  0.83           O  
ATOM    363  H   SER A  24       5.880  -1.644 -12.528  1.00  0.83           H  
ATOM    364  HA  SER A  24       6.869  -1.549  -9.724  1.00  0.83           H  
ATOM    365 1HB  SER A  24       5.871   0.655  -9.542  1.00  0.83           H  
ATOM    366 2HB  SER A  24       6.940   0.617 -10.929  1.00  0.83           H  
ATOM    367  HG  SER A  24       4.154   0.334 -10.923  1.00  0.83           H  
ATOM    368  N   PHE A  25       4.645  -1.711  -8.549  1.00  0.80           N  
ATOM    369  CA  PHE A  25       3.405  -2.149  -7.941  1.00  0.80           C  
ATOM    370  C   PHE A  25       2.962  -1.298  -6.767  1.00  0.80           C  
ATOM    371  O   PHE A  25       3.755  -0.592  -6.136  1.00  0.80           O  
ATOM    372  CB  PHE A  25       3.561  -3.630  -7.541  1.00  0.80           C  
ATOM    373  CG  PHE A  25       4.574  -3.961  -6.497  1.00  0.80           C  
ATOM    374  CD1 PHE A  25       4.229  -4.150  -5.177  1.00  0.80           C  
ATOM    375  CD2 PHE A  25       5.895  -4.056  -6.844  1.00  0.80           C  
ATOM    376  CE1 PHE A  25       5.183  -4.452  -4.235  1.00  0.80           C  
ATOM    377  CE2 PHE A  25       6.837  -4.342  -5.919  1.00  0.80           C  
ATOM    378  CZ  PHE A  25       6.471  -4.550  -4.598  1.00  0.80           C  
ATOM    379  H   PHE A  25       5.436  -1.414  -7.984  1.00  0.80           H  
ATOM    380  HA  PHE A  25       2.633  -2.082  -8.702  1.00  0.80           H  
ATOM    381 1HB  PHE A  25       2.606  -3.999  -7.182  1.00  0.80           H  
ATOM    382 2HB  PHE A  25       3.804  -4.202  -8.389  1.00  0.80           H  
ATOM    383  HD1 PHE A  25       3.194  -4.070  -4.884  1.00  0.80           H  
ATOM    384  HD2 PHE A  25       6.189  -3.886  -7.879  1.00  0.80           H  
ATOM    385  HE1 PHE A  25       4.905  -4.603  -3.199  1.00  0.80           H  
ATOM    386  HE2 PHE A  25       7.879  -4.399  -6.227  1.00  0.80           H  
ATOM    387  HZ  PHE A  25       7.211  -4.783  -3.848  1.00  0.80           H  
ATOM    388  N   ASN A  26       1.656  -1.366  -6.507  1.00  0.78           N  
ATOM    389  CA  ASN A  26       0.996  -0.609  -5.448  1.00  0.78           C  
ATOM    390  C   ASN A  26       0.396  -1.473  -4.337  1.00  0.78           C  
ATOM    391  O   ASN A  26      -0.409  -0.999  -3.531  1.00  0.78           O  
ATOM    392  CB  ASN A  26      -0.076   0.254  -6.065  1.00  0.78           C  
ATOM    393  CG  ASN A  26       0.501   1.309  -6.967  1.00  0.78           C  
ATOM    394  OD1 ASN A  26       1.078   2.299  -6.506  1.00  0.78           O  
ATOM    395  ND2 ASN A  26       0.357   1.114  -8.256  1.00  0.78           N  
ATOM    396  H   ASN A  26       1.102  -1.976  -7.107  1.00  0.78           H  
ATOM    397  HA  ASN A  26       1.734   0.048  -4.992  1.00  0.78           H  
ATOM    398 1HB  ASN A  26      -0.758  -0.374  -6.644  1.00  0.78           H  
ATOM    399 2HB  ASN A  26      -0.655   0.735  -5.279  1.00  0.78           H  
ATOM    400 1HD2 ASN A  26       0.724   1.780  -8.906  1.00  0.78           H  
ATOM    401 2HD2 ASN A  26      -0.124   0.302  -8.591  1.00  0.78           H  
ATOM    402  N   GLY A  27       0.796  -2.727  -4.277  1.00  0.77           N  
ATOM    403  CA  GLY A  27       0.291  -3.635  -3.255  1.00  0.77           C  
ATOM    404  C   GLY A  27       0.699  -5.068  -3.532  1.00  0.77           C  
ATOM    405  O   GLY A  27       1.110  -5.396  -4.650  1.00  0.77           O  
ATOM    406  H   GLY A  27       1.465  -3.053  -4.956  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       0.677  -3.333  -2.282  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -0.794  -3.563  -3.206  1.00  0.77           H  
ATOM    409  N   VAL A  28       0.563  -5.908  -2.503  1.00  0.77           N  
ATOM    410  CA  VAL A  28       0.980  -7.307  -2.549  1.00  0.77           C  
ATOM    411  C   VAL A  28      -0.115  -8.290  -2.117  1.00  0.77           C  
ATOM    412  O   VAL A  28      -0.795  -8.067  -1.112  1.00  0.77           O  
ATOM    413  CB  VAL A  28       2.179  -7.498  -1.622  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       2.667  -8.933  -1.661  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       3.293  -6.532  -2.002  1.00  0.77           C  
ATOM    416  H   VAL A  28       0.184  -5.549  -1.637  1.00  0.77           H  
ATOM    417  HA  VAL A  28       1.277  -7.541  -3.568  1.00  0.77           H  
ATOM    418  HB  VAL A  28       1.855  -7.297  -0.616  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       3.508  -9.053  -0.988  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       1.882  -9.618  -1.363  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       2.982  -9.152  -2.681  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       4.132  -6.658  -1.332  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       3.608  -6.729  -3.003  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       2.939  -5.510  -1.931  1.00  0.77           H  
ATOM    425  N   SER A  29      -0.252  -9.385  -2.864  1.00  0.78           N  
ATOM    426  CA  SER A  29      -1.220 -10.438  -2.555  1.00  0.78           C  
ATOM    427  C   SER A  29      -0.620 -11.835  -2.710  1.00  0.78           C  
ATOM    428  O   SER A  29       0.283 -12.046  -3.512  1.00  0.78           O  
ATOM    429  CB  SER A  29      -2.438 -10.343  -3.447  1.00  0.78           C  
ATOM    430  OG  SER A  29      -3.330 -11.396  -3.158  1.00  0.78           O  
ATOM    431  H   SER A  29       0.343  -9.470  -3.689  1.00  0.78           H  
ATOM    432  HA  SER A  29      -1.535 -10.320  -1.517  1.00  0.78           H  
ATOM    433 1HB  SER A  29      -2.936  -9.383  -3.306  1.00  0.78           H  
ATOM    434 2HB  SER A  29      -2.121 -10.399  -4.466  1.00  0.78           H  
ATOM    435  HG  SER A  29      -4.041 -11.335  -3.817  1.00  0.78           H  
ATOM    436  N   ILE A  30      -1.138 -12.779  -1.924  1.00  0.79           N  
ATOM    437  CA  ILE A  30      -0.755 -14.193  -2.000  1.00  0.79           C  
ATOM    438  C   ILE A  30      -1.949 -15.036  -2.440  1.00  0.79           C  
ATOM    439  O   ILE A  30      -1.940 -16.264  -2.330  1.00  0.79           O  
ATOM    440  CB  ILE A  30      -0.284 -14.723  -0.636  1.00  0.79           C  
ATOM    441  CG1 ILE A  30      -1.396 -14.634   0.389  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       0.900 -13.936  -0.143  1.00  0.79           C  
ATOM    443  CD1 ILE A  30      -1.066 -15.382   1.681  1.00  0.79           C  
ATOM    444  H   ILE A  30      -1.860 -12.508  -1.268  1.00  0.79           H  
ATOM    445  HA  ILE A  30       0.047 -14.314  -2.732  1.00  0.79           H  
ATOM    446  HB  ILE A  30      -0.009 -15.770  -0.732  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30      -1.574 -13.587   0.619  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30      -2.310 -15.053  -0.032  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       1.214 -14.321   0.817  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       1.681 -14.040  -0.833  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       0.632 -12.896  -0.041  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30      -1.894 -15.279   2.382  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30      -0.909 -16.436   1.457  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30      -0.163 -14.977   2.128  1.00  0.79           H  
ATOM    455  N   ASP A  31      -2.996 -14.362  -2.908  1.00  0.80           N  
ATOM    456  CA  ASP A  31      -4.242 -15.017  -3.288  1.00  0.80           C  
ATOM    457  C   ASP A  31      -4.734 -14.503  -4.626  1.00  0.80           C  
ATOM    458  O   ASP A  31      -5.084 -13.331  -4.777  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -5.283 -14.845  -2.168  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -6.654 -15.586  -2.352  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -7.058 -15.954  -3.453  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -7.278 -15.807  -1.330  1.00  0.80           O  
ATOM    463  H   ASP A  31      -2.934 -13.350  -2.991  1.00  0.80           H  
ATOM    464  HA  ASP A  31      -4.049 -16.084  -3.396  1.00  0.80           H  
ATOM    465 1HB  ASP A  31      -4.842 -15.200  -1.233  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -5.483 -13.786  -2.030  1.00  0.80           H  
ATOM    467  N   SER A  32      -4.736 -15.384  -5.619  1.00  0.80           N  
ATOM    468  CA  SER A  32      -5.099 -14.999  -6.971  1.00  0.80           C  
ATOM    469  C   SER A  32      -6.529 -14.455  -7.079  1.00  0.80           C  
ATOM    470  O   SER A  32      -6.832 -13.677  -7.983  1.00  0.80           O  
ATOM    471  CB  SER A  32      -4.931 -16.182  -7.908  1.00  0.80           C  
ATOM    472  OG  SER A  32      -5.838 -17.206  -7.621  1.00  0.80           O  
ATOM    473  H   SER A  32      -4.466 -16.338  -5.426  1.00  0.80           H  
ATOM    474  HA  SER A  32      -4.405 -14.236  -7.292  1.00  0.80           H  
ATOM    475 1HB  SER A  32      -5.073 -15.849  -8.939  1.00  0.80           H  
ATOM    476 2HB  SER A  32      -3.912 -16.564  -7.829  1.00  0.80           H  
ATOM    477  HG  SER A  32      -5.666 -17.902  -8.267  1.00  0.80           H  
ATOM    478  N   ARG A  33      -7.403 -14.775  -6.120  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -8.793 -14.344  -6.215  1.00  0.80           C  
ATOM    480  C   ARG A  33      -8.987 -12.865  -5.922  1.00  0.80           C  
ATOM    481  O   ARG A  33     -10.060 -12.319  -6.186  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -9.661 -15.133  -5.260  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -9.764 -16.613  -5.574  1.00  0.80           C  
ATOM    484  CD  ARG A  33     -10.526 -17.319  -4.529  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -9.836 -17.237  -3.264  1.00  0.80           N  
ATOM    486  CZ  ARG A  33     -10.309 -17.688  -2.085  1.00  0.80           C  
ATOM    487  NH1 ARG A  33     -11.486 -18.292  -2.014  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -9.584 -17.512  -1.000  1.00  0.80           N  
ATOM    489  H   ARG A  33      -7.120 -15.350  -5.314  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -9.136 -14.541  -7.229  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -9.263 -15.034  -4.249  1.00  0.80           H  
ATOM    492 2HB  ARG A  33     -10.668 -14.720  -5.257  1.00  0.80           H  
ATOM    493 1HG  ARG A  33     -10.257 -16.756  -6.533  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -8.756 -17.035  -5.608  1.00  0.80           H  
ATOM    495 1HD  ARG A  33     -11.508 -16.865  -4.414  1.00  0.80           H  
ATOM    496 2HD  ARG A  33     -10.632 -18.369  -4.795  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -8.901 -16.777  -3.264  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33     -12.039 -18.421  -2.850  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33     -11.830 -18.621  -1.124  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -8.677 -17.007  -1.080  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -9.909 -17.831  -0.108  1.00  0.80           H  
ATOM    502  N   VAL A  34      -7.969 -12.214  -5.364  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -8.084 -10.802  -5.042  1.00  0.78           C  
ATOM    504  C   VAL A  34      -7.092  -9.959  -5.833  1.00  0.78           C  
ATOM    505  O   VAL A  34      -6.879  -8.790  -5.513  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -7.884 -10.560  -3.538  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -8.979 -11.262  -2.747  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -6.551 -11.058  -3.136  1.00  0.78           C  
ATOM    509  H   VAL A  34      -7.090 -12.702  -5.169  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -9.088 -10.469  -5.302  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -7.954  -9.493  -3.338  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -8.837 -11.076  -1.683  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -9.952 -10.879  -3.059  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -8.934 -12.337  -2.933  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -6.392 -10.883  -2.074  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -6.512 -12.113  -3.335  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -5.791 -10.539  -3.713  1.00  0.78           H  
ATOM    518  N   ILE A  35      -6.478 -10.543  -6.863  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -5.530  -9.790  -7.677  1.00  0.75           C  
ATOM    520  C   ILE A  35      -6.132  -8.660  -8.481  1.00  0.75           C  
ATOM    521  O   ILE A  35      -7.124  -8.828  -9.193  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -4.753 -10.725  -8.604  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -3.850 -11.577  -7.799  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -4.020  -9.960  -9.709  1.00  0.75           C  
ATOM    525  CD1 ILE A  35      -2.761 -10.784  -7.150  1.00  0.75           C  
ATOM    526  H   ILE A  35      -6.680 -11.515  -7.106  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -4.806  -9.351  -6.998  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -5.466 -11.402  -9.074  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -4.429 -12.036  -7.009  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -3.424 -12.346  -8.419  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -3.523 -10.675 -10.358  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -4.734  -9.383 -10.299  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -3.288  -9.280  -9.269  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35      -2.144 -11.432  -6.557  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35      -2.149 -10.305  -7.918  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -3.203 -10.017  -6.514  1.00  0.75           H  
ATOM    537  N   LYS A  36      -5.493  -7.505  -8.361  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -5.887  -6.304  -9.061  1.00  0.72           C  
ATOM    539  C   LYS A  36      -4.711  -5.754  -9.879  1.00  0.72           C  
ATOM    540  O   LYS A  36      -3.550  -6.062  -9.580  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -6.391  -5.262  -8.060  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -7.655  -5.674  -7.331  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -8.154  -4.581  -6.411  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -9.421  -5.014  -5.683  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -9.945  -3.941  -4.789  1.00  0.72           N  
ATOM    546  H   LYS A  36      -4.716  -7.464  -7.702  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -6.704  -6.574  -9.717  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -5.628  -5.090  -7.309  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -6.572  -4.312  -8.547  1.00  0.72           H  
ATOM    550 1HG  LYS A  36      -8.430  -5.923  -8.056  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -7.448  -6.561  -6.733  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -7.380  -4.354  -5.675  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -8.360  -3.680  -6.988  1.00  0.72           H  
ATOM    554 1HE  LYS A  36     -10.183  -5.269  -6.417  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -9.199  -5.898  -5.083  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36     -10.782  -4.266  -4.326  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -9.248  -3.705  -4.097  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36     -10.162  -3.122  -5.339  1.00  0.72           H  
ATOM    559  N   PRO A  37      -4.970  -4.952 -10.918  1.00  0.70           N  
ATOM    560  CA  PRO A  37      -3.958  -4.277 -11.689  1.00  0.70           C  
ATOM    561  C   PRO A  37      -3.022  -3.498 -10.797  1.00  0.70           C  
ATOM    562  O   PRO A  37      -3.443  -2.851  -9.836  1.00  0.70           O  
ATOM    563  CB  PRO A  37      -4.784  -3.363 -12.585  1.00  0.70           C  
ATOM    564  CG  PRO A  37      -6.088  -4.115 -12.770  1.00  0.70           C  
ATOM    565  CD  PRO A  37      -6.350  -4.771 -11.438  1.00  0.70           C  
ATOM    566  HA  PRO A  37      -3.418  -4.995 -12.281  1.00  0.70           H  
ATOM    567 1HB  PRO A  37      -4.914  -2.383 -12.106  1.00  0.70           H  
ATOM    568 2HB  PRO A  37      -4.251  -3.190 -13.532  1.00  0.70           H  
ATOM    569 1HG  PRO A  37      -6.890  -3.425 -13.073  1.00  0.70           H  
ATOM    570 2HG  PRO A  37      -5.985  -4.854 -13.580  1.00  0.70           H  
ATOM    571 1HD  PRO A  37      -6.952  -4.125 -10.793  1.00  0.70           H  
ATOM    572 2HD  PRO A  37      -6.832  -5.738 -11.653  1.00  0.70           H  
ATOM    573  N   GLY A  38      -1.738  -3.574 -11.120  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -0.712  -2.896 -10.346  1.00  0.67           C  
ATOM    575  C   GLY A  38      -0.229  -3.704  -9.141  1.00  0.67           C  
ATOM    576  O   GLY A  38       0.592  -3.221  -8.367  1.00  0.67           O  
ATOM    577  H   GLY A  38      -1.466  -4.131 -11.924  1.00  0.67           H  
ATOM    578 1HA  GLY A  38       0.137  -2.675 -10.994  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -1.101  -1.938 -10.004  1.00  0.67           H  
ATOM    580  N   GLN A  39      -0.738  -4.920  -8.941  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -0.273  -5.698  -7.790  1.00  0.65           C  
ATOM    582  C   GLN A  39       0.831  -6.712  -8.080  1.00  0.65           C  
ATOM    583  O   GLN A  39       1.003  -7.185  -9.218  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -1.431  -6.407  -7.097  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -2.403  -5.449  -6.469  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -3.451  -6.156  -5.703  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -3.849  -7.259  -6.080  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -3.917  -5.545  -4.617  1.00  0.65           N  
ATOM    589  H   GLN A  39      -1.485  -5.286  -9.535  1.00  0.65           H  
ATOM    590  HA  GLN A  39       0.133  -4.999  -7.061  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -1.965  -7.028  -7.814  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -1.042  -7.061  -6.313  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -1.856  -4.790  -5.791  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -2.881  -4.863  -7.259  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -4.628  -5.981  -4.061  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -3.560  -4.648  -4.356  1.00  0.65           H  
ATOM    597  N   LEU A  40       1.567  -7.018  -7.010  1.00  0.64           N  
ATOM    598  CA  LEU A  40       2.584  -8.056  -6.959  1.00  0.64           C  
ATOM    599  C   LEU A  40       2.004  -9.314  -6.354  1.00  0.64           C  
ATOM    600  O   LEU A  40       1.445  -9.284  -5.254  1.00  0.64           O  
ATOM    601  CB  LEU A  40       3.757  -7.632  -6.065  1.00  0.64           C  
ATOM    602  CG  LEU A  40       4.847  -8.704  -5.792  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       5.543  -8.980  -7.026  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       5.816  -8.230  -4.735  1.00  0.64           C  
ATOM    605  H   LEU A  40       1.378  -6.509  -6.146  1.00  0.64           H  
ATOM    606  HA  LEU A  40       2.932  -8.270  -7.969  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       4.256  -6.802  -6.545  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       3.361  -7.293  -5.125  1.00  0.64           H  
ATOM    609  HG  LEU A  40       4.370  -9.628  -5.455  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       6.299  -9.733  -6.859  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       4.837  -9.316  -7.769  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       6.003  -8.069  -7.337  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       6.569  -8.996  -4.562  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       6.297  -7.324  -5.075  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       5.284  -8.038  -3.818  1.00  0.64           H  
ATOM    616  N   PHE A  41       2.109 -10.408  -7.075  1.00  0.65           N  
ATOM    617  CA  PHE A  41       1.641 -11.675  -6.558  1.00  0.65           C  
ATOM    618  C   PHE A  41       2.793 -12.465  -5.995  1.00  0.65           C  
ATOM    619  O   PHE A  41       3.825 -12.611  -6.649  1.00  0.65           O  
ATOM    620  CB  PHE A  41       0.949 -12.469  -7.627  1.00  0.65           C  
ATOM    621  CG  PHE A  41       0.513 -13.857  -7.201  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -0.580 -14.080  -6.368  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       1.213 -14.948  -7.665  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -0.948 -15.365  -6.025  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       0.846 -16.228  -7.331  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -0.236 -16.442  -6.509  1.00  0.65           C  
ATOM    627  H   PHE A  41       2.539 -10.361  -8.001  1.00  0.65           H  
ATOM    628  HA  PHE A  41       0.927 -11.486  -5.762  1.00  0.65           H  
ATOM    629 1HB  PHE A  41       0.069 -11.921  -7.954  1.00  0.65           H  
ATOM    630 2HB  PHE A  41       1.614 -12.565  -8.486  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -1.141 -13.245  -5.980  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       2.066 -14.776  -8.307  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -1.799 -15.528  -5.373  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       1.412 -17.073  -7.717  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -0.525 -17.457  -6.242  1.00  0.65           H  
ATOM    636  N   VAL A  42       2.630 -12.976  -4.796  1.00  0.68           N  
ATOM    637  CA  VAL A  42       3.685 -13.776  -4.225  1.00  0.68           C  
ATOM    638  C   VAL A  42       3.307 -15.243  -4.327  1.00  0.68           C  
ATOM    639  O   VAL A  42       2.367 -15.737  -3.695  1.00  0.68           O  
ATOM    640  CB  VAL A  42       3.948 -13.341  -2.789  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       5.066 -14.190  -2.193  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       4.246 -11.840  -2.793  1.00  0.68           C  
ATOM    643  H   VAL A  42       1.765 -12.798  -4.288  1.00  0.68           H  
ATOM    644  HA  VAL A  42       4.597 -13.626  -4.797  1.00  0.68           H  
ATOM    645  HB  VAL A  42       3.093 -13.507  -2.218  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       5.251 -13.898  -1.161  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       4.770 -15.232  -2.229  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       5.971 -14.061  -2.776  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       4.417 -11.490  -1.796  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       5.108 -11.626  -3.388  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       3.386 -11.330  -3.220  1.00  0.68           H  
ATOM    652  N   ALA A  43       4.067 -15.950  -5.144  1.00  0.74           N  
ATOM    653  CA  ALA A  43       3.785 -17.329  -5.490  1.00  0.74           C  
ATOM    654  C   ALA A  43       4.249 -18.278  -4.419  1.00  0.74           C  
ATOM    655  O   ALA A  43       5.238 -18.988  -4.584  1.00  0.74           O  
ATOM    656  CB  ALA A  43       4.450 -17.667  -6.799  1.00  0.74           C  
ATOM    657  H   ALA A  43       4.870 -15.496  -5.578  1.00  0.74           H  
ATOM    658  HA  ALA A  43       2.710 -17.442  -5.588  1.00  0.74           H  
ATOM    659 1HB  ALA A  43       4.231 -18.679  -7.064  1.00  0.74           H  
ATOM    660 2HB  ALA A  43       4.091 -16.998  -7.573  1.00  0.74           H  
ATOM    661 3HB  ALA A  43       5.521 -17.553  -6.693  1.00  0.74           H  
ATOM    662  N   LEU A  44       3.537 -18.291  -3.312  1.00  0.85           N  
ATOM    663  CA  LEU A  44       3.961 -19.128  -2.210  1.00  0.85           C  
ATOM    664  C   LEU A  44       3.838 -20.603  -2.593  1.00  0.85           C  
ATOM    665  O   LEU A  44       2.841 -21.018  -3.195  1.00  0.85           O  
ATOM    666  CB  LEU A  44       3.101 -18.850  -0.972  1.00  0.85           C  
ATOM    667  CG  LEU A  44       3.185 -17.422  -0.379  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       2.215 -17.327   0.774  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       4.605 -17.128   0.039  1.00  0.85           C  
ATOM    670  H   LEU A  44       2.739 -17.657  -3.242  1.00  0.85           H  
ATOM    671  HA  LEU A  44       5.002 -18.908  -1.985  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       2.059 -19.036  -1.229  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       3.390 -19.552  -0.189  1.00  0.85           H  
ATOM    674  HG  LEU A  44       2.878 -16.685  -1.129  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       2.252 -16.334   1.202  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       1.209 -17.533   0.415  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       2.474 -18.055   1.526  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       4.674 -16.120   0.461  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       4.927 -17.851   0.765  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       5.228 -17.199  -0.830  1.00  0.85           H  
ATOM    681  N   ALA A  45       4.848 -21.391  -2.224  1.00  0.98           N  
ATOM    682  CA  ALA A  45       4.859 -22.841  -2.439  1.00  0.98           C  
ATOM    683  C   ALA A  45       4.323 -23.563  -1.198  1.00  0.98           C  
ATOM    684  O   ALA A  45       5.109 -24.024  -0.367  1.00  0.98           O  
ATOM    685  CB  ALA A  45       6.264 -23.319  -2.783  1.00  0.98           C  
ATOM    686  H   ALA A  45       5.642 -20.968  -1.762  1.00  0.98           H  
ATOM    687  HA  ALA A  45       4.197 -23.070  -3.272  1.00  0.98           H  
ATOM    688 1HB  ALA A  45       6.245 -24.394  -2.961  1.00  0.98           H  
ATOM    689 2HB  ALA A  45       6.613 -22.808  -3.684  1.00  0.98           H  
ATOM    690 3HB  ALA A  45       6.942 -23.098  -1.959  1.00  0.98           H  
ATOM    691  N   GLY A  46       3.006 -23.550  -1.001  1.00  1.11           N  
ATOM    692  CA  GLY A  46       2.445 -24.103   0.225  1.00  1.11           C  
ATOM    693  C   GLY A  46       2.064 -25.571   0.044  1.00  1.11           C  
ATOM    694  O   GLY A  46       2.109 -26.094  -1.077  1.00  1.11           O  
ATOM    695  H   GLY A  46       2.383 -23.213  -1.738  1.00  1.11           H  
ATOM    696 1HA  GLY A  46       3.179 -23.987   1.017  1.00  1.11           H  
ATOM    697 2HA  GLY A  46       1.563 -23.527   0.506  1.00  1.11           H  
ATOM    698  N   PRO A  47       1.684 -26.278   1.116  1.00  1.18           N  
ATOM    699  CA  PRO A  47       1.218 -27.640   1.049  1.00  1.18           C  
ATOM    700  C   PRO A  47       0.044 -27.703   0.097  1.00  1.18           C  
ATOM    701  O   PRO A  47      -0.888 -26.908   0.207  1.00  1.18           O  
ATOM    702  CB  PRO A  47       0.792 -27.917   2.495  1.00  1.18           C  
ATOM    703  CG  PRO A  47       1.652 -26.979   3.323  1.00  1.18           C  
ATOM    704  CD  PRO A  47       1.761 -25.718   2.479  1.00  1.18           C  
ATOM    705  HA  PRO A  47       2.036 -28.300   0.723  1.00  1.18           H  
ATOM    706 1HB  PRO A  47      -0.286 -27.728   2.612  1.00  1.18           H  
ATOM    707 2HB  PRO A  47       0.958 -28.977   2.737  1.00  1.18           H  
ATOM    708 1HG  PRO A  47       1.183 -26.799   4.302  1.00  1.18           H  
ATOM    709 2HG  PRO A  47       2.630 -27.444   3.520  1.00  1.18           H  
ATOM    710 1HD  PRO A  47       0.921 -25.034   2.669  1.00  1.18           H  
ATOM    711 2HD  PRO A  47       2.733 -25.263   2.684  1.00  1.18           H  
ATOM    712  N   ARG A  48       0.074 -28.658  -0.816  1.00  1.16           N  
ATOM    713  CA  ARG A  48      -0.984 -28.862  -1.804  1.00  1.16           C  
ATOM    714  C   ARG A  48      -1.335 -27.634  -2.673  1.00  1.16           C  
ATOM    715  O   ARG A  48      -2.396 -27.618  -3.302  1.00  1.16           O  
ATOM    716  CB  ARG A  48      -2.249 -29.354  -1.115  1.00  1.16           C  
ATOM    717  CG  ARG A  48      -2.078 -30.664  -0.351  1.00  1.16           C  
ATOM    718  CD  ARG A  48      -3.358 -31.146   0.238  1.00  1.16           C  
ATOM    719  NE  ARG A  48      -3.178 -32.400   0.962  1.00  1.16           N  
ATOM    720  CZ  ARG A  48      -4.140 -33.033   1.664  1.00  1.16           C  
ATOM    721  NH1 ARG A  48      -5.350 -32.523   1.734  1.00  1.16           N  
ATOM    722  NH2 ARG A  48      -3.866 -34.169   2.282  1.00  1.16           N  
ATOM    723  H   ARG A  48       0.876 -29.272  -0.842  1.00  1.16           H  
ATOM    724  HA  ARG A  48      -0.650 -29.653  -2.476  1.00  1.16           H  
ATOM    725 1HB  ARG A  48      -2.618 -28.604  -0.419  1.00  1.16           H  
ATOM    726 2HB  ARG A  48      -3.026 -29.510  -1.862  1.00  1.16           H  
ATOM    727 1HG  ARG A  48      -1.703 -31.431  -1.029  1.00  1.16           H  
ATOM    728 2HG  ARG A  48      -1.365 -30.519   0.461  1.00  1.16           H  
ATOM    729 1HD  ARG A  48      -3.741 -30.401   0.935  1.00  1.16           H  
ATOM    730 2HD  ARG A  48      -4.085 -31.311  -0.555  1.00  1.16           H  
ATOM    731  HE  ARG A  48      -2.262 -32.828   0.934  1.00  1.16           H  
ATOM    732 1HH1 ARG A  48      -5.561 -31.655   1.262  1.00  1.16           H  
ATOM    733 2HH1 ARG A  48      -6.068 -32.999   2.260  1.00  1.16           H  
ATOM    734 1HH2 ARG A  48      -2.936 -34.562   2.228  1.00  1.16           H  
ATOM    735 2HH2 ARG A  48      -4.585 -34.644   2.807  1.00  1.16           H  
ATOM    736  N   PHE A  49      -0.448 -26.635  -2.768  1.00  1.07           N  
ATOM    737  CA  PHE A  49      -0.720 -25.498  -3.644  1.00  1.07           C  
ATOM    738  C   PHE A  49       0.528 -24.728  -4.016  1.00  1.07           C  
ATOM    739  O   PHE A  49       1.099 -24.003  -3.195  1.00  1.07           O  
ATOM    740  CB  PHE A  49      -1.663 -24.504  -2.966  1.00  1.07           C  
ATOM    741  CG  PHE A  49      -2.112 -23.356  -3.860  1.00  1.07           C  
ATOM    742  CD1 PHE A  49      -3.195 -23.493  -4.713  1.00  1.07           C  
ATOM    743  CD2 PHE A  49      -1.434 -22.143  -3.849  1.00  1.07           C  
ATOM    744  CE1 PHE A  49      -3.599 -22.440  -5.517  1.00  1.07           C  
ATOM    745  CE2 PHE A  49      -1.833 -21.096  -4.659  1.00  1.07           C  
ATOM    746  CZ  PHE A  49      -2.917 -21.244  -5.491  1.00  1.07           C  
ATOM    747  H   PHE A  49       0.413 -26.649  -2.220  1.00  1.07           H  
ATOM    748  HA  PHE A  49      -1.181 -25.869  -4.560  1.00  1.07           H  
ATOM    749 1HB  PHE A  49      -2.551 -25.029  -2.615  1.00  1.07           H  
ATOM    750 2HB  PHE A  49      -1.168 -24.084  -2.090  1.00  1.07           H  
ATOM    751  HD1 PHE A  49      -3.734 -24.442  -4.740  1.00  1.07           H  
ATOM    752  HD2 PHE A  49      -0.572 -22.022  -3.190  1.00  1.07           H  
ATOM    753  HE1 PHE A  49      -4.456 -22.562  -6.179  1.00  1.07           H  
ATOM    754  HE2 PHE A  49      -1.288 -20.154  -4.636  1.00  1.07           H  
ATOM    755  HZ  PHE A  49      -3.234 -20.422  -6.131  1.00  1.07           H  
ATOM    756  N   ASP A  50       0.905 -24.817  -5.281  1.00  0.94           N  
ATOM    757  CA  ASP A  50       2.085 -24.115  -5.738  1.00  0.94           C  
ATOM    758  C   ASP A  50       1.659 -22.899  -6.539  1.00  0.94           C  
ATOM    759  O   ASP A  50       1.262 -23.022  -7.697  1.00  0.94           O  
ATOM    760  CB  ASP A  50       3.013 -25.029  -6.554  1.00  0.94           C  
ATOM    761  CG  ASP A  50       4.281 -24.307  -6.973  1.00  0.94           C  
ATOM    762  OD1 ASP A  50       4.296 -23.104  -6.788  1.00  0.94           O  
ATOM    763  OD2 ASP A  50       5.221 -24.936  -7.468  1.00  0.94           O  
ATOM    764  H   ASP A  50       0.386 -25.404  -5.920  1.00  0.94           H  
ATOM    765  HA  ASP A  50       2.642 -23.765  -4.872  1.00  0.94           H  
ATOM    766 1HB  ASP A  50       3.279 -25.909  -5.965  1.00  0.94           H  
ATOM    767 2HB  ASP A  50       2.492 -25.374  -7.457  1.00  0.94           H  
ATOM    768  N   GLY A  51       1.779 -21.714  -5.938  1.00  0.82           N  
ATOM    769  CA  GLY A  51       1.330 -20.464  -6.537  1.00  0.82           C  
ATOM    770  C   GLY A  51       1.959 -20.169  -7.900  1.00  0.82           C  
ATOM    771  O   GLY A  51       1.404 -19.407  -8.687  1.00  0.82           O  
ATOM    772  H   GLY A  51       2.163 -21.672  -4.991  1.00  0.82           H  
ATOM    773 1HA  GLY A  51       0.247 -20.482  -6.632  1.00  0.82           H  
ATOM    774 2HA  GLY A  51       1.564 -19.654  -5.849  1.00  0.82           H  
ATOM    775  N   HIS A  52       3.071 -20.823  -8.233  1.00  0.73           N  
ATOM    776  CA  HIS A  52       3.750 -20.585  -9.499  1.00  0.73           C  
ATOM    777  C   HIS A  52       2.898 -21.038 -10.680  1.00  0.73           C  
ATOM    778  O   HIS A  52       2.919 -20.445 -11.761  1.00  0.73           O  
ATOM    779  CB  HIS A  52       5.049 -21.366  -9.531  1.00  0.73           C  
ATOM    780  CG  HIS A  52       6.059 -20.884  -8.584  1.00  0.73           C  
ATOM    781  ND1 HIS A  52       6.030 -21.232  -7.265  1.00  0.73           N  
ATOM    782  CD2 HIS A  52       7.131 -20.118  -8.747  1.00  0.73           C  
ATOM    783  CE1 HIS A  52       7.044 -20.706  -6.637  1.00  0.73           C  
ATOM    784  NE2 HIS A  52       7.760 -20.022  -7.512  1.00  0.73           N  
ATOM    785  H   HIS A  52       3.475 -21.512  -7.580  1.00  0.73           H  
ATOM    786  HA  HIS A  52       3.974 -19.529  -9.603  1.00  0.73           H  
ATOM    787 1HB  HIS A  52       4.826 -22.392  -9.258  1.00  0.73           H  
ATOM    788 2HB  HIS A  52       5.459 -21.387 -10.517  1.00  0.73           H  
ATOM    789  HD1 HIS A  52       5.348 -21.865  -6.866  1.00  0.73           H  
ATOM    790  HD2 HIS A  52       7.548 -19.633  -9.625  1.00  0.73           H  
ATOM    791  HE1 HIS A  52       7.173 -20.880  -5.566  1.00  0.73           H  
ATOM    792  N   ASP A  53       2.069 -22.043 -10.452  1.00  0.67           N  
ATOM    793  CA  ASP A  53       1.264 -22.626 -11.512  1.00  0.67           C  
ATOM    794  C   ASP A  53       0.027 -21.792 -11.795  1.00  0.67           C  
ATOM    795  O   ASP A  53      -0.730 -22.082 -12.722  1.00  0.67           O  
ATOM    796  CB  ASP A  53       0.873 -24.055 -11.144  1.00  0.67           C  
ATOM    797  CG  ASP A  53       2.079 -25.013 -11.164  1.00  0.67           C  
ATOM    798  OD1 ASP A  53       3.046 -24.746 -11.874  1.00  0.67           O  
ATOM    799  OD2 ASP A  53       2.032 -25.998 -10.471  1.00  0.67           O  
ATOM    800  H   ASP A  53       2.003 -22.438  -9.511  1.00  0.67           H  
ATOM    801  HA  ASP A  53       1.865 -22.660 -12.421  1.00  0.67           H  
ATOM    802 1HB  ASP A  53       0.442 -24.058 -10.138  1.00  0.67           H  
ATOM    803 2HB  ASP A  53       0.108 -24.418 -11.830  1.00  0.67           H  
ATOM    804  N   TYR A  54      -0.191 -20.762 -10.982  1.00  0.65           N  
ATOM    805  CA  TYR A  54      -1.342 -19.907 -11.124  1.00  0.65           C  
ATOM    806  C   TYR A  54      -0.928 -18.533 -11.640  1.00  0.65           C  
ATOM    807  O   TYR A  54      -1.768 -17.643 -11.793  1.00  0.65           O  
ATOM    808  CB  TYR A  54      -2.039 -19.847  -9.774  1.00  0.65           C  
ATOM    809  CG  TYR A  54      -2.466 -21.242  -9.367  1.00  0.65           C  
ATOM    810  CD1 TYR A  54      -1.589 -22.029  -8.649  1.00  0.65           C  
ATOM    811  CD2 TYR A  54      -3.701 -21.739  -9.725  1.00  0.65           C  
ATOM    812  CE1 TYR A  54      -1.929 -23.315  -8.289  1.00  0.65           C  
ATOM    813  CE2 TYR A  54      -4.054 -23.027  -9.365  1.00  0.65           C  
ATOM    814  CZ  TYR A  54      -3.171 -23.817  -8.652  1.00  0.65           C  
ATOM    815  OH  TYR A  54      -3.526 -25.105  -8.305  1.00  0.65           O  
ATOM    816  H   TYR A  54       0.465 -20.535 -10.235  1.00  0.65           H  
ATOM    817  HA  TYR A  54      -2.025 -20.347 -11.852  1.00  0.65           H  
ATOM    818 1HB  TYR A  54      -1.360 -19.447  -9.014  1.00  0.65           H  
ATOM    819 2HB  TYR A  54      -2.920 -19.205  -9.830  1.00  0.65           H  
ATOM    820  HD1 TYR A  54      -0.625 -21.632  -8.382  1.00  0.65           H  
ATOM    821  HD2 TYR A  54      -4.397 -21.121 -10.296  1.00  0.65           H  
ATOM    822  HE1 TYR A  54      -1.222 -23.928  -7.728  1.00  0.65           H  
ATOM    823  HE2 TYR A  54      -5.029 -23.421  -9.652  1.00  0.65           H  
ATOM    824  HH  TYR A  54      -4.414 -25.289  -8.624  1.00  0.65           H  
ATOM    825  N   LEU A  55       0.350 -18.370 -12.013  1.00  0.65           N  
ATOM    826  CA  LEU A  55       0.816 -17.052 -12.440  1.00  0.65           C  
ATOM    827  C   LEU A  55       0.088 -16.504 -13.654  1.00  0.65           C  
ATOM    828  O   LEU A  55      -0.084 -15.294 -13.776  1.00  0.65           O  
ATOM    829  CB  LEU A  55       2.322 -17.066 -12.721  1.00  0.65           C  
ATOM    830  CG  LEU A  55       3.189 -17.200 -11.495  1.00  0.65           C  
ATOM    831  CD1 LEU A  55       4.643 -17.328 -11.912  1.00  0.65           C  
ATOM    832  CD2 LEU A  55       2.967 -16.020 -10.615  1.00  0.65           C  
ATOM    833  H   LEU A  55       1.026 -19.135 -11.936  1.00  0.65           H  
ATOM    834  HA  LEU A  55       0.653 -16.368 -11.611  1.00  0.65           H  
ATOM    835 1HB  LEU A  55       2.544 -17.915 -13.371  1.00  0.65           H  
ATOM    836 2HB  LEU A  55       2.599 -16.156 -13.244  1.00  0.65           H  
ATOM    837  HG  LEU A  55       2.905 -18.084 -10.961  1.00  0.65           H  
ATOM    838 1HD1 LEU A  55       5.267 -17.451 -11.032  1.00  0.65           H  
ATOM    839 2HD1 LEU A  55       4.734 -18.195 -12.546  1.00  0.65           H  
ATOM    840 3HD1 LEU A  55       4.955 -16.440 -12.462  1.00  0.65           H  
ATOM    841 1HD2 LEU A  55       3.578 -16.112  -9.720  1.00  0.65           H  
ATOM    842 2HD2 LEU A  55       3.239 -15.128 -11.157  1.00  0.65           H  
ATOM    843 3HD2 LEU A  55       1.915 -15.975 -10.341  1.00  0.65           H  
ATOM    844  N   ASN A  56      -0.369 -17.364 -14.550  1.00  0.65           N  
ATOM    845  CA  ASN A  56      -1.039 -16.844 -15.726  1.00  0.65           C  
ATOM    846  C   ASN A  56      -2.518 -16.510 -15.462  1.00  0.65           C  
ATOM    847  O   ASN A  56      -3.159 -15.825 -16.262  1.00  0.65           O  
ATOM    848  CB  ASN A  56      -0.820 -17.797 -16.870  1.00  0.65           C  
ATOM    849  CG  ASN A  56       0.640 -17.772 -17.218  1.00  0.65           C  
ATOM    850  OD1 ASN A  56       1.328 -16.763 -16.925  1.00  0.65           O  
ATOM    851  ND2 ASN A  56       1.115 -18.833 -17.798  1.00  0.65           N  
ATOM    852  H   ASN A  56      -0.234 -18.358 -14.422  1.00  0.65           H  
ATOM    853  HA  ASN A  56      -0.551 -15.912 -16.001  1.00  0.65           H  
ATOM    854 1HB  ASN A  56      -1.116 -18.808 -16.583  1.00  0.65           H  
ATOM    855 2HB  ASN A  56      -1.413 -17.497 -17.734  1.00  0.65           H  
ATOM    856 1HD2 ASN A  56       2.094 -18.903 -18.044  1.00  0.65           H  
ATOM    857 2HD2 ASN A  56       0.513 -19.605 -17.996  1.00  0.65           H  
ATOM    858  N   GLU A  57      -3.053 -16.934 -14.308  1.00  0.65           N  
ATOM    859  CA  GLU A  57      -4.427 -16.583 -13.964  1.00  0.65           C  
ATOM    860  C   GLU A  57      -4.303 -15.218 -13.312  1.00  0.65           C  
ATOM    861  O   GLU A  57      -5.095 -14.304 -13.538  1.00  0.65           O  
ATOM    862  CB  GLU A  57      -5.052 -17.613 -13.018  1.00  0.65           C  
ATOM    863  CG  GLU A  57      -5.217 -19.008 -13.625  1.00  0.65           C  
ATOM    864  CD  GLU A  57      -5.841 -20.009 -12.675  1.00  0.65           C  
ATOM    865  OE1 GLU A  57      -6.085 -19.658 -11.546  1.00  0.65           O  
ATOM    866  OE2 GLU A  57      -6.067 -21.125 -13.082  1.00  0.65           O  
ATOM    867  H   GLU A  57      -2.501 -17.464 -13.641  1.00  0.65           H  
ATOM    868  HA  GLU A  57      -5.032 -16.499 -14.866  1.00  0.65           H  
ATOM    869 1HB  GLU A  57      -4.433 -17.707 -12.123  1.00  0.65           H  
ATOM    870 2HB  GLU A  57      -6.035 -17.264 -12.700  1.00  0.65           H  
ATOM    871 1HG  GLU A  57      -5.835 -18.935 -14.519  1.00  0.65           H  
ATOM    872 2HG  GLU A  57      -4.231 -19.370 -13.925  1.00  0.65           H  
ATOM    873  N   VAL A  58      -3.230 -15.084 -12.555  1.00  0.65           N  
ATOM    874  CA  VAL A  58      -2.865 -13.857 -11.895  1.00  0.65           C  
ATOM    875  C   VAL A  58      -2.608 -12.768 -12.940  1.00  0.65           C  
ATOM    876  O   VAL A  58      -3.105 -11.640 -12.816  1.00  0.65           O  
ATOM    877  CB  VAL A  58      -1.650 -14.172 -11.024  1.00  0.65           C  
ATOM    878  CG1 VAL A  58      -1.041 -12.998 -10.515  1.00  0.65           C  
ATOM    879  CG2 VAL A  58      -2.096 -15.028  -9.865  1.00  0.65           C  
ATOM    880  H   VAL A  58      -2.639 -15.901 -12.411  1.00  0.65           H  
ATOM    881  HA  VAL A  58      -3.688 -13.545 -11.250  1.00  0.65           H  
ATOM    882  HB  VAL A  58      -0.930 -14.689 -11.607  1.00  0.65           H  
ATOM    883 1HG1 VAL A  58      -0.195 -13.289  -9.936  1.00  0.65           H  
ATOM    884 2HG1 VAL A  58      -0.722 -12.424 -11.351  1.00  0.65           H  
ATOM    885 3HG1 VAL A  58      -1.733 -12.440  -9.912  1.00  0.65           H  
ATOM    886 1HG2 VAL A  58      -1.244 -15.279  -9.252  1.00  0.65           H  
ATOM    887 2HG2 VAL A  58      -2.817 -14.479  -9.277  1.00  0.65           H  
ATOM    888 3HG2 VAL A  58      -2.552 -15.938 -10.236  1.00  0.65           H  
ATOM    889  N   ALA A  59      -1.881 -13.124 -14.007  1.00  0.64           N  
ATOM    890  CA  ALA A  59      -1.663 -12.208 -15.116  1.00  0.64           C  
ATOM    891  C   ALA A  59      -2.970 -11.826 -15.797  1.00  0.64           C  
ATOM    892  O   ALA A  59      -3.192 -10.661 -16.121  1.00  0.64           O  
ATOM    893  CB  ALA A  59      -0.769 -12.843 -16.147  1.00  0.64           C  
ATOM    894  H   ALA A  59      -1.449 -14.045 -14.034  1.00  0.64           H  
ATOM    895  HA  ALA A  59      -1.205 -11.308 -14.715  1.00  0.64           H  
ATOM    896 1HB  ALA A  59      -0.583 -12.144 -16.959  1.00  0.64           H  
ATOM    897 2HB  ALA A  59       0.138 -13.125 -15.696  1.00  0.64           H  
ATOM    898 3HB  ALA A  59      -1.257 -13.729 -16.539  1.00  0.64           H  
ATOM    899  N   ALA A  60      -3.872 -12.799 -15.976  1.00  0.64           N  
ATOM    900  CA  ALA A  60      -5.167 -12.553 -16.610  1.00  0.64           C  
ATOM    901  C   ALA A  60      -5.972 -11.519 -15.830  1.00  0.64           C  
ATOM    902  O   ALA A  60      -6.728 -10.734 -16.405  1.00  0.64           O  
ATOM    903  CB  ALA A  60      -5.953 -13.844 -16.728  1.00  0.64           C  
ATOM    904  H   ALA A  60      -3.647 -13.760 -15.721  1.00  0.64           H  
ATOM    905  HA  ALA A  60      -4.983 -12.158 -17.608  1.00  0.64           H  
ATOM    906 1HB  ALA A  60      -6.898 -13.649 -17.228  1.00  0.64           H  
ATOM    907 2HB  ALA A  60      -5.374 -14.567 -17.305  1.00  0.64           H  
ATOM    908 3HB  ALA A  60      -6.146 -14.245 -15.745  1.00  0.64           H  
ATOM    909  N   LYS A  61      -5.771 -11.500 -14.513  1.00  0.63           N  
ATOM    910  CA  LYS A  61      -6.454 -10.586 -13.610  1.00  0.63           C  
ATOM    911  C   LYS A  61      -5.754  -9.221 -13.508  1.00  0.63           C  
ATOM    912  O   LYS A  61      -6.229  -8.327 -12.804  1.00  0.63           O  
ATOM    913  CB  LYS A  61      -6.580 -11.241 -12.240  1.00  0.63           C  
ATOM    914  CG  LYS A  61      -7.483 -12.472 -12.236  1.00  0.63           C  
ATOM    915  CD  LYS A  61      -7.506 -13.136 -10.878  1.00  0.63           C  
ATOM    916  CE  LYS A  61      -8.296 -14.438 -10.902  1.00  0.63           C  
ATOM    917  NZ  LYS A  61      -9.727 -14.217 -11.243  1.00  0.63           N  
ATOM    918  H   LYS A  61      -5.153 -12.208 -14.112  1.00  0.63           H  
ATOM    919  HA  LYS A  61      -7.456 -10.412 -13.998  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -5.593 -11.559 -11.901  1.00  0.63           H  
ATOM    921 2HB  LYS A  61      -6.964 -10.522 -11.512  1.00  0.63           H  
ATOM    922 1HG  LYS A  61      -8.496 -12.162 -12.485  1.00  0.63           H  
ATOM    923 2HG  LYS A  61      -7.156 -13.180 -12.983  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -6.480 -13.356 -10.574  1.00  0.63           H  
ATOM    925 2HD  LYS A  61      -7.946 -12.462 -10.141  1.00  0.63           H  
ATOM    926 1HE  LYS A  61      -7.850 -15.109 -11.639  1.00  0.63           H  
ATOM    927 2HE  LYS A  61      -8.235 -14.906  -9.918  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61     -10.212 -15.101 -11.247  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61     -10.148 -13.603 -10.559  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61      -9.785 -13.794 -12.157  1.00  0.63           H  
ATOM    931  N   GLY A  62      -4.644  -9.046 -14.234  1.00  0.63           N  
ATOM    932  CA  GLY A  62      -3.915  -7.786 -14.265  1.00  0.63           C  
ATOM    933  C   GLY A  62      -2.704  -7.628 -13.342  1.00  0.63           C  
ATOM    934  O   GLY A  62      -2.140  -6.534 -13.285  1.00  0.63           O  
ATOM    935  H   GLY A  62      -4.287  -9.801 -14.815  1.00  0.63           H  
ATOM    936 1HA  GLY A  62      -3.582  -7.626 -15.290  1.00  0.63           H  
ATOM    937 2HA  GLY A  62      -4.617  -6.982 -14.055  1.00  0.63           H  
ATOM    938  N   ALA A  63      -2.229  -8.681 -12.675  1.00  0.63           N  
ATOM    939  CA  ALA A  63      -1.072  -8.450 -11.799  1.00  0.63           C  
ATOM    940  C   ALA A  63       0.055  -7.861 -12.603  1.00  0.63           C  
ATOM    941  O   ALA A  63       0.247  -8.208 -13.769  1.00  0.63           O  
ATOM    942  CB  ALA A  63      -0.560  -9.710 -11.164  1.00  0.63           C  
ATOM    943  H   ALA A  63      -2.656  -9.604 -12.752  1.00  0.63           H  
ATOM    944  HA  ALA A  63      -1.364  -7.744 -11.018  1.00  0.63           H  
ATOM    945 1HB  ALA A  63       0.301  -9.477 -10.530  1.00  0.63           H  
ATOM    946 2HB  ALA A  63      -1.324 -10.155 -10.571  1.00  0.63           H  
ATOM    947 3HB  ALA A  63      -0.256 -10.382 -11.958  1.00  0.63           H  
ATOM    948  N   VAL A  64       0.798  -6.949 -11.998  1.00  0.63           N  
ATOM    949  CA  VAL A  64       1.893  -6.349 -12.726  1.00  0.63           C  
ATOM    950  C   VAL A  64       3.032  -7.342 -12.856  1.00  0.63           C  
ATOM    951  O   VAL A  64       3.786  -7.305 -13.827  1.00  0.63           O  
ATOM    952  CB  VAL A  64       2.420  -5.079 -12.069  1.00  0.63           C  
ATOM    953  CG1 VAL A  64       3.334  -5.393 -10.887  1.00  0.63           C  
ATOM    954  CG2 VAL A  64       3.120  -4.287 -13.116  1.00  0.63           C  
ATOM    955  H   VAL A  64       0.627  -6.721 -11.022  1.00  0.63           H  
ATOM    956  HA  VAL A  64       1.541  -6.091 -13.724  1.00  0.63           H  
ATOM    957  HB  VAL A  64       1.592  -4.505 -11.675  1.00  0.63           H  
ATOM    958 1HG1 VAL A  64       3.664  -4.479 -10.488  1.00  0.63           H  
ATOM    959 2HG1 VAL A  64       2.810  -5.942 -10.138  1.00  0.63           H  
ATOM    960 3HG1 VAL A  64       4.190  -5.949 -11.201  1.00  0.63           H  
ATOM    961 1HG2 VAL A  64       3.500  -3.364 -12.693  1.00  0.63           H  
ATOM    962 2HG2 VAL A  64       3.926  -4.876 -13.505  1.00  0.63           H  
ATOM    963 3HG2 VAL A  64       2.425  -4.058 -13.921  1.00  0.63           H  
ATOM    964  N   GLY A  65       3.172  -8.205 -11.846  1.00  0.62           N  
ATOM    965  CA  GLY A  65       4.253  -9.186 -11.834  1.00  0.62           C  
ATOM    966  C   GLY A  65       4.199 -10.101 -10.613  1.00  0.62           C  
ATOM    967  O   GLY A  65       3.209 -10.102  -9.868  1.00  0.62           O  
ATOM    968  H   GLY A  65       2.511  -8.136 -11.070  1.00  0.62           H  
ATOM    969 1HA  GLY A  65       4.211  -9.777 -12.734  1.00  0.62           H  
ATOM    970 2HA  GLY A  65       5.209  -8.672 -11.871  1.00  0.62           H  
ATOM    971  N   ALA A  66       5.269 -10.873 -10.404  1.00  0.62           N  
ATOM    972  CA  ALA A  66       5.285 -11.828  -9.298  1.00  0.62           C  
ATOM    973  C   ALA A  66       6.638 -12.024  -8.615  1.00  0.62           C  
ATOM    974  O   ALA A  66       7.696 -11.767  -9.187  1.00  0.62           O  
ATOM    975  CB  ALA A  66       4.831 -13.184  -9.797  1.00  0.62           C  
ATOM    976  H   ALA A  66       6.042 -10.833 -11.070  1.00  0.62           H  
ATOM    977  HA  ALA A  66       4.587 -11.467  -8.555  1.00  0.62           H  
ATOM    978 1HB  ALA A  66       4.790 -13.881  -8.955  1.00  0.62           H  
ATOM    979 2HB  ALA A  66       3.843 -13.079 -10.235  1.00  0.62           H  
ATOM    980 3HB  ALA A  66       5.527 -13.556 -10.542  1.00  0.62           H  
ATOM    981  N   LEU A  67       6.552 -12.473  -7.365  1.00  0.62           N  
ATOM    982  CA  LEU A  67       7.666 -12.906  -6.527  1.00  0.62           C  
ATOM    983  C   LEU A  67       7.606 -14.425  -6.491  1.00  0.62           C  
ATOM    984  O   LEU A  67       6.582 -15.014  -6.135  1.00  0.62           O  
ATOM    985  CB  LEU A  67       7.569 -12.264  -5.133  1.00  0.62           C  
ATOM    986  CG  LEU A  67       8.556 -12.672  -4.069  1.00  0.62           C  
ATOM    987  CD1 LEU A  67       9.921 -12.321  -4.476  1.00  0.62           C  
ATOM    988  CD2 LEU A  67       8.219 -11.917  -2.806  1.00  0.62           C  
ATOM    989  H   LEU A  67       5.613 -12.575  -6.989  1.00  0.62           H  
ATOM    990  HA  LEU A  67       8.605 -12.604  -6.987  1.00  0.62           H  
ATOM    991 1HB  LEU A  67       7.656 -11.187  -5.251  1.00  0.62           H  
ATOM    992 2HB  LEU A  67       6.597 -12.477  -4.757  1.00  0.62           H  
ATOM    993  HG  LEU A  67       8.499 -13.745  -3.898  1.00  0.62           H  
ATOM    994 1HD1 LEU A  67      10.583 -12.605  -3.690  1.00  0.62           H  
ATOM    995 2HD1 LEU A  67      10.183 -12.849  -5.384  1.00  0.62           H  
ATOM    996 3HD1 LEU A  67       9.984 -11.258  -4.642  1.00  0.62           H  
ATOM    997 1HD2 LEU A  67       8.894 -12.177  -2.041  1.00  0.62           H  
ATOM    998 2HD2 LEU A  67       8.301 -10.857  -3.011  1.00  0.62           H  
ATOM    999 3HD2 LEU A  67       7.221 -12.144  -2.477  1.00  0.62           H  
ATOM   1000  N   VAL A  68       8.669 -15.057  -6.953  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       8.687 -16.503  -7.108  1.00  0.63           C  
ATOM   1002  C   VAL A  68       9.892 -17.166  -6.461  1.00  0.63           C  
ATOM   1003  O   VAL A  68      10.868 -16.507  -6.116  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       8.668 -16.849  -8.616  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       7.397 -16.298  -9.289  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68       9.913 -16.295  -9.308  1.00  0.63           C  
ATOM   1007  H   VAL A  68       9.484 -14.513  -7.215  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       7.791 -16.913  -6.646  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       8.678 -17.892  -8.725  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       7.410 -16.578 -10.342  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       6.518 -16.721  -8.811  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       7.371 -15.216  -9.208  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68       9.895 -16.573 -10.364  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68       9.933 -15.214  -9.217  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68      10.792 -16.723  -8.842  1.00  0.63           H  
ATOM   1016  N   GLN A  69       9.790 -18.475  -6.256  1.00  0.63           N  
ATOM   1017  CA  GLN A  69      10.883 -19.277  -5.724  1.00  0.63           C  
ATOM   1018  C   GLN A  69      11.601 -19.933  -6.893  1.00  0.63           C  
ATOM   1019  O   GLN A  69      12.819 -20.123  -6.885  1.00  0.63           O  
ATOM   1020  CB  GLN A  69      10.379 -20.316  -4.714  1.00  0.63           C  
ATOM   1021  CG  GLN A  69      11.471 -21.064  -3.994  1.00  0.63           C  
ATOM   1022  CD  GLN A  69      10.928 -21.910  -2.851  1.00  0.63           C  
ATOM   1023  OE1 GLN A  69       9.927 -22.624  -2.999  1.00  0.63           O  
ATOM   1024  NE2 GLN A  69      11.587 -21.834  -1.694  1.00  0.63           N  
ATOM   1025  H   GLN A  69       8.943 -18.947  -6.549  1.00  0.63           H  
ATOM   1026  HA  GLN A  69      11.582 -18.624  -5.218  1.00  0.63           H  
ATOM   1027 1HB  GLN A  69       9.743 -19.850  -3.977  1.00  0.63           H  
ATOM   1028 2HB  GLN A  69       9.776 -21.053  -5.239  1.00  0.63           H  
ATOM   1029 1HG  GLN A  69      11.975 -21.720  -4.702  1.00  0.63           H  
ATOM   1030 2HG  GLN A  69      12.181 -20.339  -3.584  1.00  0.63           H  
ATOM   1031 1HE2 GLN A  69      11.286 -22.361  -0.901  1.00  0.63           H  
ATOM   1032 2HE2 GLN A  69      12.418 -21.234  -1.615  1.00  0.63           H  
ATOM   1033  N   ARG A  70      10.817 -20.294  -7.905  1.00  0.65           N  
ATOM   1034  CA  ARG A  70      11.362 -20.940  -9.089  1.00  0.65           C  
ATOM   1035  C   ARG A  70      10.986 -20.139 -10.325  1.00  0.65           C  
ATOM   1036  O   ARG A  70      10.003 -19.405 -10.329  1.00  0.65           O  
ATOM   1037  CB  ARG A  70      10.897 -22.394  -9.194  1.00  0.65           C  
ATOM   1038  CG  ARG A  70       9.388 -22.639  -9.353  1.00  0.65           C  
ATOM   1039  CD  ARG A  70       9.069 -24.103  -9.438  1.00  0.65           C  
ATOM   1040  NE  ARG A  70       7.611 -24.396  -9.476  1.00  0.65           N  
ATOM   1041  CZ  ARG A  70       6.843 -24.456 -10.580  1.00  0.65           C  
ATOM   1042  NH1 ARG A  70       7.343 -24.228 -11.782  1.00  0.65           N  
ATOM   1043  NH2 ARG A  70       5.572 -24.760 -10.405  1.00  0.65           N  
ATOM   1044  H   ARG A  70       9.814 -20.123  -7.838  1.00  0.65           H  
ATOM   1045  HA  ARG A  70      12.448 -20.952  -9.011  1.00  0.65           H  
ATOM   1046 1HB  ARG A  70      11.387 -22.860 -10.047  1.00  0.65           H  
ATOM   1047 2HB  ARG A  70      11.218 -22.932  -8.302  1.00  0.65           H  
ATOM   1048 1HG  ARG A  70       8.893 -22.275  -8.473  1.00  0.65           H  
ATOM   1049 2HG  ARG A  70       9.008 -22.129 -10.243  1.00  0.65           H  
ATOM   1050 1HD  ARG A  70       9.518 -24.511 -10.343  1.00  0.65           H  
ATOM   1051 2HD  ARG A  70       9.488 -24.607  -8.570  1.00  0.65           H  
ATOM   1052  HE  ARG A  70       7.106 -24.574  -8.582  1.00  0.65           H  
ATOM   1053 1HH1 ARG A  70       8.324 -24.002 -11.888  1.00  0.65           H  
ATOM   1054 2HH1 ARG A  70       6.745 -24.282 -12.595  1.00  0.65           H  
ATOM   1055 1HH2 ARG A  70       5.249 -24.931  -9.440  1.00  0.65           H  
ATOM   1056 2HH2 ARG A  70       4.896 -24.828 -11.181  1.00  0.65           H  
ATOM   1057  N   GLU A  71      11.773 -20.283 -11.374  1.00  0.68           N  
ATOM   1058  CA  GLU A  71      11.511 -19.579 -12.619  1.00  0.68           C  
ATOM   1059  C   GLU A  71      10.389 -20.199 -13.418  1.00  0.68           C  
ATOM   1060  O   GLU A  71      10.426 -21.397 -13.710  1.00  0.68           O  
ATOM   1061  CB  GLU A  71      12.809 -19.563 -13.447  1.00  0.68           C  
ATOM   1062  CG  GLU A  71      12.735 -18.942 -14.845  1.00  0.68           C  
ATOM   1063  CD  GLU A  71      14.098 -18.858 -15.493  1.00  0.68           C  
ATOM   1064  OE1 GLU A  71      15.054 -19.241 -14.854  1.00  0.68           O  
ATOM   1065  OE2 GLU A  71      14.186 -18.411 -16.614  1.00  0.68           O  
ATOM   1066  H   GLU A  71      12.573 -20.896 -11.314  1.00  0.68           H  
ATOM   1067  HA  GLU A  71      11.223 -18.554 -12.380  1.00  0.68           H  
ATOM   1068 1HB  GLU A  71      13.573 -19.013 -12.895  1.00  0.68           H  
ATOM   1069 2HB  GLU A  71      13.169 -20.584 -13.563  1.00  0.68           H  
ATOM   1070 1HG  GLU A  71      12.108 -19.588 -15.462  1.00  0.68           H  
ATOM   1071 2HG  GLU A  71      12.272 -17.985 -14.835  1.00  0.68           H  
ATOM   1072  N   VAL A  72       9.408 -19.385 -13.814  1.00  0.70           N  
ATOM   1073  CA  VAL A  72       8.354 -19.907 -14.655  1.00  0.70           C  
ATOM   1074  C   VAL A  72       8.470 -19.311 -16.049  1.00  0.70           C  
ATOM   1075  O   VAL A  72       8.095 -18.162 -16.296  1.00  0.70           O  
ATOM   1076  CB  VAL A  72       6.992 -19.600 -14.028  1.00  0.70           C  
ATOM   1077  CG1 VAL A  72       5.864 -20.135 -14.912  1.00  0.70           C  
ATOM   1078  CG2 VAL A  72       6.956 -20.226 -12.638  1.00  0.70           C  
ATOM   1079  H   VAL A  72       9.365 -18.404 -13.516  1.00  0.70           H  
ATOM   1080  HA  VAL A  72       8.460 -20.988 -14.728  1.00  0.70           H  
ATOM   1081  HB  VAL A  72       6.863 -18.521 -13.946  1.00  0.70           H  
ATOM   1082 1HG1 VAL A  72       4.899 -19.903 -14.456  1.00  0.70           H  
ATOM   1083 2HG1 VAL A  72       5.919 -19.665 -15.896  1.00  0.70           H  
ATOM   1084 3HG1 VAL A  72       5.963 -21.214 -15.019  1.00  0.70           H  
ATOM   1085 1HG2 VAL A  72       6.008 -20.012 -12.176  1.00  0.70           H  
ATOM   1086 2HG2 VAL A  72       7.087 -21.302 -12.719  1.00  0.70           H  
ATOM   1087 3HG2 VAL A  72       7.760 -19.806 -12.030  1.00  0.70           H  
ATOM   1088  N   ALA A  73       9.044 -20.097 -16.962  1.00  0.73           N  
ATOM   1089  CA  ALA A  73       9.299 -19.632 -18.324  1.00  0.73           C  
ATOM   1090  C   ALA A  73       8.009 -19.331 -19.070  1.00  0.73           C  
ATOM   1091  O   ALA A  73       7.900 -18.353 -19.811  1.00  0.73           O  
ATOM   1092  CB  ALA A  73      10.092 -20.676 -19.090  1.00  0.73           C  
ATOM   1093  H   ALA A  73       9.331 -21.028 -16.689  1.00  0.73           H  
ATOM   1094  HA  ALA A  73       9.880 -18.712 -18.263  1.00  0.73           H  
ATOM   1095 1HB  ALA A  73      10.299 -20.307 -20.094  1.00  0.73           H  
ATOM   1096 2HB  ALA A  73      11.031 -20.872 -18.571  1.00  0.73           H  
ATOM   1097 3HB  ALA A  73       9.510 -21.597 -19.157  1.00  0.73           H  
ATOM   1098  N   ASP A  74       7.001 -20.157 -18.842  1.00  0.74           N  
ATOM   1099  CA  ASP A  74       5.751 -20.032 -19.570  1.00  0.74           C  
ATOM   1100  C   ASP A  74       4.806 -19.028 -18.935  1.00  0.74           C  
ATOM   1101  O   ASP A  74       3.754 -19.407 -18.417  1.00  0.74           O  
ATOM   1102  CB  ASP A  74       5.078 -21.395 -19.662  1.00  0.74           C  
ATOM   1103  CG  ASP A  74       5.872 -22.369 -20.522  1.00  0.74           C  
ATOM   1104  OD1 ASP A  74       6.392 -21.962 -21.533  1.00  0.74           O  
ATOM   1105  OD2 ASP A  74       5.970 -23.509 -20.145  1.00  0.74           O  
ATOM   1106  H   ASP A  74       7.122 -20.909 -18.183  1.00  0.74           H  
ATOM   1107  HA  ASP A  74       5.977 -19.690 -20.580  1.00  0.74           H  
ATOM   1108 1HB  ASP A  74       4.961 -21.815 -18.663  1.00  0.74           H  
ATOM   1109 2HB  ASP A  74       4.081 -21.280 -20.090  1.00  0.74           H  
ATOM   1110  N   SER A  75       5.196 -17.760 -18.983  1.00  0.74           N  
ATOM   1111  CA  SER A  75       4.431 -16.674 -18.376  1.00  0.74           C  
ATOM   1112  C   SER A  75       4.740 -15.324 -18.988  1.00  0.74           C  
ATOM   1113  O   SER A  75       5.838 -15.078 -19.481  1.00  0.74           O  
ATOM   1114  CB  SER A  75       4.668 -16.566 -16.889  1.00  0.74           C  
ATOM   1115  OG  SER A  75       3.846 -15.551 -16.354  1.00  0.74           O  
ATOM   1116  H   SER A  75       6.093 -17.582 -19.439  1.00  0.74           H  
ATOM   1117  HA  SER A  75       3.374 -16.876 -18.541  1.00  0.74           H  
ATOM   1118 1HB  SER A  75       4.441 -17.516 -16.406  1.00  0.74           H  
ATOM   1119 2HB  SER A  75       5.716 -16.338 -16.699  1.00  0.74           H  
ATOM   1120  HG  SER A  75       2.929 -15.900 -16.467  1.00  0.74           H  
ATOM   1121  N   THR A  76       3.755 -14.438 -18.937  1.00  0.72           N  
ATOM   1122  CA  THR A  76       3.931 -13.074 -19.405  1.00  0.72           C  
ATOM   1123  C   THR A  76       4.279 -12.105 -18.268  1.00  0.72           C  
ATOM   1124  O   THR A  76       4.473 -10.911 -18.508  1.00  0.72           O  
ATOM   1125  CB  THR A  76       2.671 -12.594 -20.140  1.00  0.72           C  
ATOM   1126  OG1 THR A  76       1.553 -12.597 -19.240  1.00  0.72           O  
ATOM   1127  CG2 THR A  76       2.374 -13.524 -21.302  1.00  0.72           C  
ATOM   1128  H   THR A  76       2.870 -14.716 -18.538  1.00  0.72           H  
ATOM   1129  HA  THR A  76       4.759 -13.059 -20.114  1.00  0.72           H  
ATOM   1130  HB  THR A  76       2.828 -11.582 -20.513  1.00  0.72           H  
ATOM   1131  HG1 THR A  76       1.697 -11.940 -18.554  1.00  0.72           H  
ATOM   1132 1HG2 THR A  76       1.479 -13.183 -21.823  1.00  0.72           H  
ATOM   1133 2HG2 THR A  76       3.218 -13.524 -21.991  1.00  0.72           H  
ATOM   1134 3HG2 THR A  76       2.212 -14.534 -20.927  1.00  0.72           H  
ATOM   1135  N   LEU A  77       4.339 -12.598 -17.027  1.00  0.69           N  
ATOM   1136  CA  LEU A  77       4.655 -11.697 -15.922  1.00  0.69           C  
ATOM   1137  C   LEU A  77       6.154 -11.555 -15.644  1.00  0.69           C  
ATOM   1138  O   LEU A  77       6.887 -12.553 -15.666  1.00  0.69           O  
ATOM   1139  CB  LEU A  77       4.027 -12.186 -14.616  1.00  0.69           C  
ATOM   1140  CG  LEU A  77       2.546 -12.202 -14.547  1.00  0.69           C  
ATOM   1141  CD1 LEU A  77       2.087 -12.782 -13.190  1.00  0.69           C  
ATOM   1142  CD2 LEU A  77       2.015 -10.773 -14.739  1.00  0.69           C  
ATOM   1143  H   LEU A  77       4.178 -13.592 -16.856  1.00  0.69           H  
ATOM   1144  HA  LEU A  77       4.203 -10.745 -16.158  1.00  0.69           H  
ATOM   1145 1HB  LEU A  77       4.351 -13.218 -14.462  1.00  0.69           H  
ATOM   1146 2HB  LEU A  77       4.418 -11.612 -13.803  1.00  0.69           H  
ATOM   1147  HG  LEU A  77       2.186 -12.841 -15.328  1.00  0.69           H  
ATOM   1148 1HD1 LEU A  77       1.000 -12.811 -13.154  1.00  0.69           H  
ATOM   1149 2HD1 LEU A  77       2.474 -13.789 -13.081  1.00  0.69           H  
ATOM   1150 3HD1 LEU A  77       2.461 -12.156 -12.380  1.00  0.69           H  
ATOM   1151 1HD2 LEU A  77       0.944 -10.767 -14.706  1.00  0.69           H  
ATOM   1152 2HD2 LEU A  77       2.379 -10.130 -13.959  1.00  0.69           H  
ATOM   1153 3HD2 LEU A  77       2.345 -10.385 -15.702  1.00  0.69           H  
ATOM   1154  N   PRO A  78       6.641 -10.327 -15.355  1.00  0.66           N  
ATOM   1155  CA  PRO A  78       7.953 -10.050 -14.806  1.00  0.66           C  
ATOM   1156  C   PRO A  78       8.036 -10.801 -13.507  1.00  0.66           C  
ATOM   1157  O   PRO A  78       7.052 -10.817 -12.756  1.00  0.66           O  
ATOM   1158  CB  PRO A  78       7.942  -8.536 -14.596  1.00  0.66           C  
ATOM   1159  CG  PRO A  78       6.941  -8.035 -15.616  1.00  0.66           C  
ATOM   1160  CD  PRO A  78       5.879  -9.120 -15.699  1.00  0.66           C  
ATOM   1161  HA  PRO A  78       8.734 -10.364 -15.513  1.00  0.66           H  
ATOM   1162 1HB  PRO A  78       7.654  -8.307 -13.562  1.00  0.66           H  
ATOM   1163 2HB  PRO A  78       8.949  -8.121 -14.745  1.00  0.66           H  
ATOM   1164 1HG  PRO A  78       6.525  -7.069 -15.305  1.00  0.66           H  
ATOM   1165 2HG  PRO A  78       7.449  -7.866 -16.576  1.00  0.66           H  
ATOM   1166 1HD  PRO A  78       5.075  -8.951 -14.986  1.00  0.66           H  
ATOM   1167 2HD  PRO A  78       5.524  -9.160 -16.744  1.00  0.66           H  
ATOM   1168  N   GLN A  79       9.183 -11.372 -13.214  1.00  0.64           N  
ATOM   1169  CA  GLN A  79       9.324 -12.133 -11.988  1.00  0.64           C  
ATOM   1170  C   GLN A  79      10.609 -11.847 -11.223  1.00  0.64           C  
ATOM   1171  O   GLN A  79      11.700 -11.777 -11.796  1.00  0.64           O  
ATOM   1172  CB  GLN A  79       9.279 -13.627 -12.334  1.00  0.64           C  
ATOM   1173  CG  GLN A  79       7.968 -14.207 -12.804  1.00  0.64           C  
ATOM   1174  CD  GLN A  79       8.159 -15.605 -13.440  1.00  0.64           C  
ATOM   1175  OE1 GLN A  79       8.672 -16.597 -12.859  1.00  0.64           O  
ATOM   1176  NE2 GLN A  79       7.739 -15.640 -14.702  1.00  0.64           N  
ATOM   1177  H   GLN A  79       9.950 -11.306 -13.864  1.00  0.64           H  
ATOM   1178  HA  GLN A  79       8.487 -11.895 -11.351  1.00  0.64           H  
ATOM   1179 1HB  GLN A  79       9.970 -13.802 -13.139  1.00  0.64           H  
ATOM   1180 2HB  GLN A  79       9.606 -14.199 -11.471  1.00  0.64           H  
ATOM   1181 1HG  GLN A  79       7.314 -14.311 -11.943  1.00  0.64           H  
ATOM   1182 2HG  GLN A  79       7.510 -13.564 -13.533  1.00  0.64           H  
ATOM   1183 1HE2 GLN A  79       7.819 -16.495 -15.266  1.00  0.64           H  
ATOM   1184 2HE2 GLN A  79       7.358 -14.771 -15.124  1.00  0.64           H  
ATOM   1185  N   LEU A  80      10.463 -11.747  -9.908  1.00  0.62           N  
ATOM   1186  CA  LEU A  80      11.585 -11.641  -8.984  1.00  0.62           C  
ATOM   1187  C   LEU A  80      11.787 -12.961  -8.296  1.00  0.62           C  
ATOM   1188  O   LEU A  80      10.876 -13.459  -7.646  1.00  0.62           O  
ATOM   1189  CB  LEU A  80      11.366 -10.525  -7.954  1.00  0.62           C  
ATOM   1190  CG  LEU A  80      12.416 -10.454  -6.805  1.00  0.62           C  
ATOM   1191  CD1 LEU A  80      13.767 -10.228  -7.348  1.00  0.62           C  
ATOM   1192  CD2 LEU A  80      12.078  -9.309  -5.908  1.00  0.62           C  
ATOM   1193  H   LEU A  80       9.513 -11.773  -9.534  1.00  0.62           H  
ATOM   1194  HA  LEU A  80      12.487 -11.409  -9.547  1.00  0.62           H  
ATOM   1195 1HB  LEU A  80      11.382  -9.567  -8.474  1.00  0.62           H  
ATOM   1196 2HB  LEU A  80      10.380 -10.654  -7.504  1.00  0.62           H  
ATOM   1197  HG  LEU A  80      12.413 -11.388  -6.251  1.00  0.62           H  
ATOM   1198 1HD1 LEU A  80      14.478 -10.188  -6.542  1.00  0.62           H  
ATOM   1199 2HD1 LEU A  80      14.010 -11.036  -7.985  1.00  0.62           H  
ATOM   1200 3HD1 LEU A  80      13.790  -9.303  -7.906  1.00  0.62           H  
ATOM   1201 1HD2 LEU A  80      12.813  -9.243  -5.105  1.00  0.62           H  
ATOM   1202 2HD2 LEU A  80      12.106  -8.406  -6.510  1.00  0.62           H  
ATOM   1203 3HD2 LEU A  80      11.089  -9.435  -5.487  1.00  0.62           H  
ATOM   1204  N   LEU A  81      12.946 -13.560  -8.481  1.00  0.62           N  
ATOM   1205  CA  LEU A  81      13.161 -14.866  -7.913  1.00  0.62           C  
ATOM   1206  C   LEU A  81      14.000 -14.788  -6.668  1.00  0.62           C  
ATOM   1207  O   LEU A  81      15.052 -14.144  -6.651  1.00  0.62           O  
ATOM   1208  CB  LEU A  81      13.790 -15.783  -8.963  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      13.980 -17.225  -8.551  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81      13.863 -18.090  -9.770  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      15.339 -17.402  -7.914  1.00  0.62           C  
ATOM   1212  H   LEU A  81      13.672 -13.106  -9.023  1.00  0.62           H  
ATOM   1213  HA  LEU A  81      12.205 -15.282  -7.641  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81      13.150 -15.773  -9.818  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      14.745 -15.381  -9.249  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      13.200 -17.513  -7.837  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81      13.991 -19.128  -9.482  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81      12.880 -17.948 -10.199  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81      14.618 -17.816 -10.493  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      15.461 -18.447  -7.623  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      16.115 -17.127  -8.619  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      15.417 -16.774  -7.032  1.00  0.62           H  
ATOM   1223  N   VAL A  82      13.506 -15.437  -5.621  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      14.151 -15.484  -4.322  1.00  0.63           C  
ATOM   1225  C   VAL A  82      14.285 -16.908  -3.819  1.00  0.63           C  
ATOM   1226  O   VAL A  82      13.538 -17.790  -4.210  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      13.347 -14.665  -3.303  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      13.302 -13.199  -3.725  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82      11.931 -15.246  -3.191  1.00  0.63           C  
ATOM   1230  H   VAL A  82      12.614 -15.920  -5.744  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      15.147 -15.052  -4.412  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      13.841 -14.716  -2.333  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      12.750 -12.639  -2.986  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      14.315 -12.812  -3.783  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82      12.819 -13.107  -4.689  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82      11.357 -14.694  -2.474  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82      11.444 -15.182  -4.156  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82      11.986 -16.289  -2.885  1.00  0.63           H  
ATOM   1239  N   ALA A  83      15.214 -17.129  -2.905  1.00  0.65           N  
ATOM   1240  CA  ALA A  83      15.395 -18.453  -2.315  1.00  0.65           C  
ATOM   1241  C   ALA A  83      14.154 -18.964  -1.573  1.00  0.65           C  
ATOM   1242  O   ALA A  83      13.911 -20.173  -1.529  1.00  0.65           O  
ATOM   1243  CB  ALA A  83      16.566 -18.421  -1.358  1.00  0.65           C  
ATOM   1244  H   ALA A  83      15.817 -16.369  -2.618  1.00  0.65           H  
ATOM   1245  HA  ALA A  83      15.608 -19.151  -3.125  1.00  0.65           H  
ATOM   1246 1HB  ALA A  83      16.725 -19.418  -0.949  1.00  0.65           H  
ATOM   1247 2HB  ALA A  83      17.462 -18.097  -1.887  1.00  0.65           H  
ATOM   1248 3HB  ALA A  83      16.353 -17.727  -0.547  1.00  0.65           H  
ATOM   1249  N   ASP A  84      13.412 -18.046  -0.954  1.00  0.67           N  
ATOM   1250  CA  ASP A  84      12.256 -18.371  -0.125  1.00  0.67           C  
ATOM   1251  C   ASP A  84      11.219 -17.252  -0.100  1.00  0.67           C  
ATOM   1252  O   ASP A  84      11.461 -16.181   0.463  1.00  0.67           O  
ATOM   1253  CB  ASP A  84      12.739 -18.719   1.298  1.00  0.67           C  
ATOM   1254  CG  ASP A  84      11.641 -19.150   2.303  1.00  0.67           C  
ATOM   1255  OD1 ASP A  84      10.538 -18.610   2.257  1.00  0.67           O  
ATOM   1256  OD2 ASP A  84      11.916 -20.006   3.117  1.00  0.67           O  
ATOM   1257  H   ASP A  84      13.671 -17.078  -1.065  1.00  0.67           H  
ATOM   1258  HA  ASP A  84      11.776 -19.252  -0.547  1.00  0.67           H  
ATOM   1259 1HB  ASP A  84      13.471 -19.527   1.233  1.00  0.67           H  
ATOM   1260 2HB  ASP A  84      13.257 -17.856   1.714  1.00  0.67           H  
ATOM   1261  N   THR A  85      10.056 -17.518  -0.703  1.00  0.69           N  
ATOM   1262  CA  THR A  85       8.975 -16.540  -0.828  1.00  0.69           C  
ATOM   1263  C   THR A  85       8.272 -16.205   0.499  1.00  0.69           C  
ATOM   1264  O   THR A  85       7.585 -15.187   0.599  1.00  0.69           O  
ATOM   1265  CB  THR A  85       7.939 -17.017  -1.857  1.00  0.69           C  
ATOM   1266  OG1 THR A  85       7.450 -18.302  -1.462  1.00  0.69           O  
ATOM   1267  CG2 THR A  85       8.526 -17.069  -3.250  1.00  0.69           C  
ATOM   1268  H   THR A  85       9.934 -18.433  -1.116  1.00  0.69           H  
ATOM   1269  HA  THR A  85       9.408 -15.628  -1.222  1.00  0.69           H  
ATOM   1270  HB  THR A  85       7.111 -16.320  -1.869  1.00  0.69           H  
ATOM   1271  HG1 THR A  85       7.088 -18.233  -0.572  1.00  0.69           H  
ATOM   1272 1HG2 THR A  85       7.762 -17.405  -3.958  1.00  0.69           H  
ATOM   1273 2HG2 THR A  85       8.877 -16.082  -3.540  1.00  0.69           H  
ATOM   1274 3HG2 THR A  85       9.359 -17.754  -3.260  1.00  0.69           H  
ATOM   1275  N   ARG A  86       8.433 -17.044   1.527  1.00  0.70           N  
ATOM   1276  CA  ARG A  86       7.828 -16.755   2.827  1.00  0.70           C  
ATOM   1277  C   ARG A  86       8.631 -15.666   3.471  1.00  0.70           C  
ATOM   1278  O   ARG A  86       8.104 -14.625   3.888  1.00  0.70           O  
ATOM   1279  CB  ARG A  86       7.827 -17.975   3.749  1.00  0.70           C  
ATOM   1280  CG  ARG A  86       7.342 -17.732   5.195  1.00  0.70           C  
ATOM   1281  CD  ARG A  86       7.359 -19.004   5.982  1.00  0.70           C  
ATOM   1282  NE  ARG A  86       8.717 -19.561   6.106  1.00  0.70           N  
ATOM   1283  CZ  ARG A  86       9.653 -19.181   7.007  1.00  0.70           C  
ATOM   1284  NH1 ARG A  86       9.390 -18.251   7.900  1.00  0.70           N  
ATOM   1285  NH2 ARG A  86      10.844 -19.761   6.995  1.00  0.70           N  
ATOM   1286  H   ARG A  86       9.059 -17.850   1.451  1.00  0.70           H  
ATOM   1287  HA  ARG A  86       6.806 -16.407   2.682  1.00  0.70           H  
ATOM   1288 1HB  ARG A  86       7.215 -18.759   3.314  1.00  0.70           H  
ATOM   1289 2HB  ARG A  86       8.832 -18.367   3.837  1.00  0.70           H  
ATOM   1290 1HG  ARG A  86       8.032 -17.039   5.681  1.00  0.70           H  
ATOM   1291 2HG  ARG A  86       6.351 -17.306   5.219  1.00  0.70           H  
ATOM   1292 1HD  ARG A  86       6.967 -18.817   6.985  1.00  0.70           H  
ATOM   1293 2HD  ARG A  86       6.737 -19.743   5.487  1.00  0.70           H  
ATOM   1294  HE  ARG A  86       8.985 -20.277   5.438  1.00  0.70           H  
ATOM   1295 1HH1 ARG A  86       8.483 -17.807   7.916  1.00  0.70           H  
ATOM   1296 2HH1 ARG A  86      10.096 -17.989   8.573  1.00  0.70           H  
ATOM   1297 1HH2 ARG A  86      11.050 -20.482   6.308  1.00  0.70           H  
ATOM   1298 2HH2 ARG A  86      11.548 -19.487   7.661  1.00  0.70           H  
ATOM   1299  N   LEU A  87       9.933 -15.902   3.525  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      10.806 -14.935   4.151  1.00  0.71           C  
ATOM   1301  C   LEU A  87      10.793 -13.646   3.348  1.00  0.71           C  
ATOM   1302  O   LEU A  87      10.782 -12.558   3.927  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      12.214 -15.500   4.271  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      12.334 -16.670   5.254  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      13.721 -17.265   5.175  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      12.021 -16.174   6.657  1.00  0.71           C  
ATOM   1307  H   LEU A  87      10.295 -16.782   3.128  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      10.431 -14.724   5.151  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      12.527 -15.855   3.286  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      12.889 -14.708   4.589  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      11.618 -17.452   4.975  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      13.793 -18.105   5.864  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      13.905 -17.616   4.159  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      14.459 -16.511   5.440  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      12.096 -16.998   7.360  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      12.731 -15.396   6.936  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      11.009 -15.767   6.678  1.00  0.71           H  
ATOM   1318  N   ALA A  88      10.754 -13.765   2.012  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      10.708 -12.602   1.144  1.00  0.71           C  
ATOM   1320  C   ALA A  88       9.449 -11.775   1.380  1.00  0.71           C  
ATOM   1321  O   ALA A  88       9.523 -10.548   1.408  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      10.782 -13.031  -0.282  1.00  0.71           C  
ATOM   1323  H   ALA A  88      10.793 -14.688   1.580  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      11.572 -11.984   1.368  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88      10.792 -12.166  -0.906  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      11.698 -13.600  -0.433  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88       9.929 -13.635  -0.506  1.00  0.71           H  
ATOM   1328  N   LEU A  89       8.297 -12.433   1.603  1.00  0.71           N  
ATOM   1329  CA  LEU A  89       7.061 -11.712   1.901  1.00  0.71           C  
ATOM   1330  C   LEU A  89       7.284 -10.917   3.177  1.00  0.71           C  
ATOM   1331  O   LEU A  89       6.902  -9.745   3.275  1.00  0.71           O  
ATOM   1332  CB  LEU A  89       5.875 -12.671   2.059  1.00  0.71           C  
ATOM   1333  CG  LEU A  89       4.510 -12.021   2.381  1.00  0.71           C  
ATOM   1334  CD1 LEU A  89       4.121 -11.091   1.271  1.00  0.71           C  
ATOM   1335  CD2 LEU A  89       3.467 -13.115   2.570  1.00  0.71           C  
ATOM   1336  H   LEU A  89       8.255 -13.451   1.538  1.00  0.71           H  
ATOM   1337  HA  LEU A  89       6.850 -11.026   1.089  1.00  0.71           H  
ATOM   1338 1HB  LEU A  89       5.770 -13.239   1.139  1.00  0.71           H  
ATOM   1339 2HB  LEU A  89       6.103 -13.374   2.860  1.00  0.71           H  
ATOM   1340  HG  LEU A  89       4.594 -11.439   3.287  1.00  0.71           H  
ATOM   1341 1HD1 LEU A  89       3.178 -10.628   1.503  1.00  0.71           H  
ATOM   1342 2HD1 LEU A  89       4.879 -10.323   1.163  1.00  0.71           H  
ATOM   1343 3HD1 LEU A  89       4.032 -11.657   0.360  1.00  0.71           H  
ATOM   1344 1HD2 LEU A  89       2.505 -12.683   2.804  1.00  0.71           H  
ATOM   1345 2HD2 LEU A  89       3.392 -13.705   1.658  1.00  0.71           H  
ATOM   1346 3HD2 LEU A  89       3.786 -13.741   3.389  1.00  0.71           H  
ATOM   1347  N   GLY A  90       7.915 -11.567   4.157  1.00  0.71           N  
ATOM   1348  CA  GLY A  90       8.257 -10.939   5.421  1.00  0.71           C  
ATOM   1349  C   GLY A  90       9.062  -9.671   5.166  1.00  0.71           C  
ATOM   1350  O   GLY A  90       8.725  -8.591   5.670  1.00  0.71           O  
ATOM   1351  H   GLY A  90       8.170 -12.547   4.010  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90       7.357 -10.703   5.965  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90       8.839 -11.636   6.025  1.00  0.71           H  
ATOM   1354  N   GLN A  91      10.110  -9.803   4.346  1.00  0.71           N  
ATOM   1355  CA  GLN A  91      10.973  -8.685   3.997  1.00  0.71           C  
ATOM   1356  C   GLN A  91      10.188  -7.589   3.277  1.00  0.71           C  
ATOM   1357  O   GLN A  91      10.413  -6.414   3.555  1.00  0.71           O  
ATOM   1358  CB  GLN A  91      12.149  -9.169   3.139  1.00  0.71           C  
ATOM   1359  CG  GLN A  91      13.152 -10.011   3.903  1.00  0.71           C  
ATOM   1360  CD  GLN A  91      14.196 -10.636   3.008  1.00  0.71           C  
ATOM   1361  OE1 GLN A  91      13.874 -11.243   1.984  1.00  0.71           O  
ATOM   1362  NE2 GLN A  91      15.462 -10.481   3.379  1.00  0.71           N  
ATOM   1363  H   GLN A  91      10.318 -10.733   3.981  1.00  0.71           H  
ATOM   1364  HA  GLN A  91      11.374  -8.265   4.917  1.00  0.71           H  
ATOM   1365 1HB  GLN A  91      11.776  -9.754   2.309  1.00  0.71           H  
ATOM   1366 2HB  GLN A  91      12.675  -8.311   2.721  1.00  0.71           H  
ATOM   1367 1HG  GLN A  91      13.658  -9.380   4.631  1.00  0.71           H  
ATOM   1368 2HG  GLN A  91      12.614 -10.812   4.411  1.00  0.71           H  
ATOM   1369 1HE2 GLN A  91      16.202 -10.852   2.811  1.00  0.71           H  
ATOM   1370 2HE2 GLN A  91      15.683  -9.972   4.209  1.00  0.71           H  
ATOM   1371  N   LEU A  92       9.228  -7.947   2.409  1.00  0.71           N  
ATOM   1372  CA  LEU A  92       8.438  -6.915   1.737  1.00  0.71           C  
ATOM   1373  C   LEU A  92       7.670  -6.118   2.790  1.00  0.71           C  
ATOM   1374  O   LEU A  92       7.560  -4.887   2.709  1.00  0.71           O  
ATOM   1375  CB  LEU A  92       7.409  -7.519   0.765  1.00  0.71           C  
ATOM   1376  CG  LEU A  92       7.880  -8.196  -0.476  1.00  0.71           C  
ATOM   1377  CD1 LEU A  92       6.684  -8.821  -1.181  1.00  0.71           C  
ATOM   1378  CD2 LEU A  92       8.519  -7.216  -1.325  1.00  0.71           C  
ATOM   1379  H   LEU A  92       9.085  -8.934   2.193  1.00  0.71           H  
ATOM   1380  HA  LEU A  92       9.103  -6.249   1.199  1.00  0.71           H  
ATOM   1381 1HB  LEU A  92       6.829  -8.248   1.308  1.00  0.71           H  
ATOM   1382 2HB  LEU A  92       6.741  -6.733   0.446  1.00  0.71           H  
ATOM   1383  HG  LEU A  92       8.583  -8.981  -0.227  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  92       7.004  -9.304  -2.083  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  92       6.213  -9.543  -0.541  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  92       5.977  -8.045  -1.426  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  92       8.859  -7.706  -2.222  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  92       7.813  -6.424  -1.580  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  92       9.363  -6.799  -0.789  1.00  0.71           H  
ATOM   1390  N   GLY A  93       7.166  -6.831   3.800  1.00  0.71           N  
ATOM   1391  CA  GLY A  93       6.435  -6.229   4.902  1.00  0.71           C  
ATOM   1392  C   GLY A  93       7.315  -5.190   5.555  1.00  0.71           C  
ATOM   1393  O   GLY A  93       6.922  -4.028   5.702  1.00  0.71           O  
ATOM   1394  H   GLY A  93       7.280  -7.846   3.782  1.00  0.71           H  
ATOM   1395 1HA  GLY A  93       5.522  -5.769   4.551  1.00  0.71           H  
ATOM   1396 2HA  GLY A  93       6.167  -7.000   5.623  1.00  0.71           H  
ATOM   1397  N   ALA A  94       8.528  -5.612   5.917  1.00  0.72           N  
ATOM   1398  CA  ALA A  94       9.516  -4.745   6.546  1.00  0.72           C  
ATOM   1399  C   ALA A  94       9.883  -3.539   5.656  1.00  0.72           C  
ATOM   1400  O   ALA A  94      10.062  -2.425   6.161  1.00  0.72           O  
ATOM   1401  CB  ALA A  94      10.764  -5.547   6.866  1.00  0.72           C  
ATOM   1402  H   ALA A  94       8.757  -6.595   5.750  1.00  0.72           H  
ATOM   1403  HA  ALA A  94       9.089  -4.373   7.476  1.00  0.72           H  
ATOM   1404 1HB  ALA A  94      11.487  -4.912   7.367  1.00  0.72           H  
ATOM   1405 2HB  ALA A  94      10.496  -6.378   7.512  1.00  0.72           H  
ATOM   1406 3HB  ALA A  94      11.194  -5.928   5.944  1.00  0.72           H  
ATOM   1407  N   LEU A  95       9.966  -3.740   4.331  1.00  0.73           N  
ATOM   1408  CA  LEU A  95      10.295  -2.640   3.418  1.00  0.73           C  
ATOM   1409  C   LEU A  95       9.213  -1.579   3.435  1.00  0.73           C  
ATOM   1410  O   LEU A  95       9.493  -0.384   3.288  1.00  0.73           O  
ATOM   1411  CB  LEU A  95      10.469  -3.121   1.971  1.00  0.73           C  
ATOM   1412  CG  LEU A  95      11.681  -3.988   1.687  1.00  0.73           C  
ATOM   1413  CD1 LEU A  95      11.618  -4.487   0.238  1.00  0.73           C  
ATOM   1414  CD2 LEU A  95      12.924  -3.187   1.959  1.00  0.73           C  
ATOM   1415  H   LEU A  95       9.835  -4.680   3.959  1.00  0.73           H  
ATOM   1416  HA  LEU A  95      11.227  -2.188   3.750  1.00  0.73           H  
ATOM   1417 1HB  LEU A  95       9.588  -3.695   1.697  1.00  0.73           H  
ATOM   1418 2HB  LEU A  95      10.519  -2.252   1.322  1.00  0.73           H  
ATOM   1419  HG  LEU A  95      11.672  -4.843   2.333  1.00  0.73           H  
ATOM   1420 1HD1 LEU A  95      12.467  -5.117   0.040  1.00  0.73           H  
ATOM   1421 2HD1 LEU A  95      10.716  -5.053   0.088  1.00  0.73           H  
ATOM   1422 3HD1 LEU A  95      11.626  -3.638  -0.444  1.00  0.73           H  
ATOM   1423 1HD2 LEU A  95      13.791  -3.795   1.777  1.00  0.73           H  
ATOM   1424 2HD2 LEU A  95      12.946  -2.315   1.306  1.00  0.73           H  
ATOM   1425 3HD2 LEU A  95      12.923  -2.864   3.000  1.00  0.73           H  
ATOM   1426  N   ASN A  96       7.966  -2.009   3.609  1.00  0.74           N  
ATOM   1427  CA  ASN A  96       6.876  -1.060   3.658  1.00  0.74           C  
ATOM   1428  C   ASN A  96       6.899  -0.408   5.039  1.00  0.74           C  
ATOM   1429  O   ASN A  96       6.918   0.809   5.150  1.00  0.74           O  
ATOM   1430  CB  ASN A  96       5.544  -1.738   3.363  1.00  0.74           C  
ATOM   1431  CG  ASN A  96       4.391  -0.758   3.093  1.00  0.74           C  
ATOM   1432  OD1 ASN A  96       4.466   0.014   2.142  1.00  0.74           O  
ATOM   1433  ND2 ASN A  96       3.354  -0.782   3.864  1.00  0.74           N  
ATOM   1434  H   ASN A  96       7.783  -3.013   3.679  1.00  0.74           H  
ATOM   1435  HA  ASN A  96       7.049  -0.278   2.918  1.00  0.74           H  
ATOM   1436 1HB  ASN A  96       5.672  -2.374   2.497  1.00  0.74           H  
ATOM   1437 2HB  ASN A  96       5.269  -2.387   4.200  1.00  0.74           H  
ATOM   1438 1HD2 ASN A  96       2.549  -0.160   3.707  1.00  0.74           H  
ATOM   1439 2HD2 ASN A  96       3.309  -1.429   4.638  1.00  0.74           H  
ATOM   1440  N   ARG A  97       7.004  -1.209   6.104  1.00  0.76           N  
ATOM   1441  CA  ARG A  97       7.053  -0.669   7.466  1.00  0.76           C  
ATOM   1442  C   ARG A  97       8.106   0.424   7.625  1.00  0.76           C  
ATOM   1443  O   ARG A  97       7.861   1.444   8.265  1.00  0.76           O  
ATOM   1444  CB  ARG A  97       7.381  -1.768   8.459  1.00  0.76           C  
ATOM   1445  CG  ARG A  97       7.631  -1.316   9.880  1.00  0.76           C  
ATOM   1446  CD  ARG A  97       6.452  -0.754  10.568  1.00  0.76           C  
ATOM   1447  NE  ARG A  97       6.842  -0.291  11.878  1.00  0.76           N  
ATOM   1448  CZ  ARG A  97       7.285   0.946  12.169  1.00  0.76           C  
ATOM   1449  NH1 ARG A  97       7.329   1.868  11.238  1.00  0.76           N  
ATOM   1450  NH2 ARG A  97       7.683   1.232  13.380  1.00  0.76           N  
ATOM   1451  H   ARG A  97       7.028  -2.217   5.971  1.00  0.76           H  
ATOM   1452  HA  ARG A  97       6.074  -0.255   7.704  1.00  0.76           H  
ATOM   1453 1HB  ARG A  97       6.599  -2.508   8.464  1.00  0.76           H  
ATOM   1454 2HB  ARG A  97       8.284  -2.268   8.136  1.00  0.76           H  
ATOM   1455 1HG  ARG A  97       7.965  -2.182  10.459  1.00  0.76           H  
ATOM   1456 2HG  ARG A  97       8.417  -0.563   9.886  1.00  0.76           H  
ATOM   1457 1HD  ARG A  97       6.043   0.087  10.006  1.00  0.76           H  
ATOM   1458 2HD  ARG A  97       5.695  -1.526  10.695  1.00  0.76           H  
ATOM   1459  HE  ARG A  97       6.843  -0.993  12.621  1.00  0.76           H  
ATOM   1460 1HH1 ARG A  97       7.028   1.649  10.303  1.00  0.76           H  
ATOM   1461 2HH1 ARG A  97       7.658   2.807  11.450  1.00  0.76           H  
ATOM   1462 1HH2 ARG A  97       7.680   0.511  14.110  1.00  0.76           H  
ATOM   1463 2HH2 ARG A  97       8.028   2.151  13.583  1.00  0.76           H  
ATOM   1464  N   ALA A  98       9.262   0.240   6.995  1.00  0.78           N  
ATOM   1465  CA  ALA A  98      10.369   1.184   7.059  1.00  0.78           C  
ATOM   1466  C   ALA A  98       9.977   2.576   6.560  1.00  0.78           C  
ATOM   1467  O   ALA A  98      10.583   3.575   6.949  1.00  0.78           O  
ATOM   1468  CB  ALA A  98      11.527   0.660   6.237  1.00  0.78           C  
ATOM   1469  H   ALA A  98       9.408  -0.632   6.484  1.00  0.78           H  
ATOM   1470  HA  ALA A  98      10.675   1.272   8.100  1.00  0.78           H  
ATOM   1471 1HB  ALA A  98      12.368   1.346   6.309  1.00  0.78           H  
ATOM   1472 2HB  ALA A  98      11.820  -0.321   6.612  1.00  0.78           H  
ATOM   1473 3HB  ALA A  98      11.214   0.570   5.196  1.00  0.78           H  
ATOM   1474  N   ALA A  99       9.008   2.638   5.651  1.00  0.79           N  
ATOM   1475  CA  ALA A  99       8.536   3.877   5.059  1.00  0.79           C  
ATOM   1476  C   ALA A  99       7.480   4.578   5.931  1.00  0.79           C  
ATOM   1477  O   ALA A  99       7.015   5.666   5.581  1.00  0.79           O  
ATOM   1478  CB  ALA A  99       7.952   3.582   3.681  1.00  0.79           C  
ATOM   1479  H   ALA A  99       8.522   1.784   5.387  1.00  0.79           H  
ATOM   1480  HA  ALA A  99       9.388   4.547   4.957  1.00  0.79           H  
ATOM   1481 1HB  ALA A  99       7.623   4.509   3.215  1.00  0.79           H  
ATOM   1482 2HB  ALA A  99       8.709   3.111   3.063  1.00  0.79           H  
ATOM   1483 3HB  ALA A  99       7.106   2.911   3.785  1.00  0.79           H  
ATOM   1484  N   PHE A 100       7.063   3.950   7.036  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       5.997   4.504   7.869  1.00  0.78           C  
ATOM   1486  C   PHE A 100       6.566   5.340   9.006  1.00  0.78           C  
ATOM   1487  O   PHE A 100       7.177   4.812   9.937  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       5.154   3.375   8.459  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       3.818   3.766   9.052  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       2.879   4.396   8.263  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       3.464   3.428  10.334  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       1.619   4.681   8.727  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       2.186   3.705  10.821  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       1.263   4.326  10.003  1.00  0.78           C  
ATOM   1495  H   PHE A 100       7.481   3.063   7.311  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       5.363   5.138   7.248  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       5.016   2.595   7.750  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       5.728   2.931   9.255  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       3.151   4.663   7.254  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       4.196   2.931  10.953  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       0.902   5.180   8.073  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       1.914   3.432  11.842  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       0.269   4.545  10.364  1.00  0.78           H  
ATOM   1504  N   ASP A 101       6.345   6.648   8.953  1.00  0.77           N  
ATOM   1505  CA  ASP A 101       6.892   7.551   9.966  1.00  0.77           C  
ATOM   1506  C   ASP A 101       5.934   7.784  11.132  1.00  0.77           C  
ATOM   1507  O   ASP A 101       6.184   8.631  11.991  1.00  0.77           O  
ATOM   1508  CB  ASP A 101       7.204   8.923   9.365  1.00  0.77           C  
ATOM   1509  CG  ASP A 101       5.933   9.657   8.868  1.00  0.77           C  
ATOM   1510  OD1 ASP A 101       5.020   9.022   8.361  1.00  0.77           O  
ATOM   1511  OD2 ASP A 101       5.821  10.852   9.058  1.00  0.77           O  
ATOM   1512  H   ASP A 101       5.830   7.026   8.171  1.00  0.77           H  
ATOM   1513  HA  ASP A 101       7.811   7.114  10.358  1.00  0.77           H  
ATOM   1514 1HB  ASP A 101       7.697   9.542  10.115  1.00  0.77           H  
ATOM   1515 2HB  ASP A 101       7.894   8.806   8.528  1.00  0.77           H  
ATOM   1516  N   LYS A 102       4.830   7.058  11.146  1.00  0.74           N  
ATOM   1517  CA  LYS A 102       3.816   7.255  12.160  1.00  0.74           C  
ATOM   1518  C   LYS A 102       3.859   6.095  13.169  1.00  0.74           C  
ATOM   1519  O   LYS A 102       4.383   5.033  12.847  1.00  0.74           O  
ATOM   1520  CB  LYS A 102       2.469   7.346  11.488  1.00  0.74           C  
ATOM   1521  CG  LYS A 102       2.356   8.369  10.361  1.00  0.74           C  
ATOM   1522  CD  LYS A 102       2.427   9.816  10.829  1.00  0.74           C  
ATOM   1523  CE  LYS A 102       2.066  10.772   9.662  1.00  0.74           C  
ATOM   1524  NZ  LYS A 102       3.155  10.872   8.620  1.00  0.74           N  
ATOM   1525  H   LYS A 102       4.691   6.375  10.416  1.00  0.74           H  
ATOM   1526  HA  LYS A 102       4.030   8.197  12.644  1.00  0.74           H  
ATOM   1527 1HB  LYS A 102       2.209   6.429  11.113  1.00  0.74           H  
ATOM   1528 2HB  LYS A 102       1.746   7.611  12.202  1.00  0.74           H  
ATOM   1529 1HG  LYS A 102       3.176   8.197   9.673  1.00  0.74           H  
ATOM   1530 2HG  LYS A 102       1.442   8.207   9.813  1.00  0.74           H  
ATOM   1531 1HD  LYS A 102       1.734   9.967  11.658  1.00  0.74           H  
ATOM   1532 2HD  LYS A 102       3.444  10.036  11.169  1.00  0.74           H  
ATOM   1533 1HE  LYS A 102       1.166  10.383   9.183  1.00  0.74           H  
ATOM   1534 2HE  LYS A 102       1.857  11.765  10.054  1.00  0.74           H  
ATOM   1535 1HZ  LYS A 102       2.875  11.471   7.874  1.00  0.74           H  
ATOM   1536 2HZ  LYS A 102       4.037  11.228   9.011  1.00  0.74           H  
ATOM   1537 3HZ  LYS A 102       3.395   9.949   8.240  1.00  0.74           H  
ATOM   1538  N   PRO A 103       3.352   6.262  14.400  1.00  0.71           N  
ATOM   1539  CA  PRO A 103       3.324   5.242  15.437  1.00  0.71           C  
ATOM   1540  C   PRO A 103       2.637   3.913  15.095  1.00  0.71           C  
ATOM   1541  O   PRO A 103       1.512   3.883  14.580  1.00  0.71           O  
ATOM   1542  CB  PRO A 103       2.548   5.948  16.541  1.00  0.71           C  
ATOM   1543  CG  PRO A 103       2.791   7.408  16.328  1.00  0.71           C  
ATOM   1544  CD  PRO A 103       2.814   7.576  14.841  1.00  0.71           C  
ATOM   1545  HA  PRO A 103       4.339   5.076  15.783  1.00  0.71           H  
ATOM   1546 1HB  PRO A 103       1.484   5.681  16.484  1.00  0.71           H  
ATOM   1547 2HB  PRO A 103       2.928   5.619  17.508  1.00  0.71           H  
ATOM   1548 1HG  PRO A 103       1.993   7.999  16.814  1.00  0.71           H  
ATOM   1549 2HG  PRO A 103       3.738   7.705  16.802  1.00  0.71           H  
ATOM   1550 1HD  PRO A 103       1.795   7.742  14.461  1.00  0.71           H  
ATOM   1551 2HD  PRO A 103       3.487   8.407  14.635  1.00  0.71           H  
ATOM   1552  N   VAL A 104       3.289   2.822  15.502  1.00  0.68           N  
ATOM   1553  CA  VAL A 104       2.771   1.464  15.344  1.00  0.68           C  
ATOM   1554  C   VAL A 104       2.673   0.737  16.682  1.00  0.68           C  
ATOM   1555  O   VAL A 104       3.655   0.675  17.444  1.00  0.68           O  
ATOM   1556  CB  VAL A 104       3.669   0.635  14.402  1.00  0.68           C  
ATOM   1557  CG1 VAL A 104       3.140  -0.816  14.279  1.00  0.68           C  
ATOM   1558  CG2 VAL A 104       3.699   1.297  13.065  1.00  0.68           C  
ATOM   1559  H   VAL A 104       4.230   2.949  15.866  1.00  0.68           H  
ATOM   1560  HA  VAL A 104       1.774   1.523  14.908  1.00  0.68           H  
ATOM   1561  HB  VAL A 104       4.680   0.592  14.806  1.00  0.68           H  
ATOM   1562 1HG1 VAL A 104       3.792  -1.384  13.610  1.00  0.68           H  
ATOM   1563 2HG1 VAL A 104       3.132  -1.294  15.259  1.00  0.68           H  
ATOM   1564 3HG1 VAL A 104       2.126  -0.804  13.878  1.00  0.68           H  
ATOM   1565 1HG2 VAL A 104       4.325   0.735  12.392  1.00  0.68           H  
ATOM   1566 2HG2 VAL A 104       2.700   1.343  12.668  1.00  0.68           H  
ATOM   1567 3HG2 VAL A 104       4.096   2.308  13.174  1.00  0.68           H  
ATOM   1568  N   ALA A 105       1.490   0.181  16.951  1.00  0.67           N  
ATOM   1569  CA  ALA A 105       1.264  -0.603  18.152  1.00  0.67           C  
ATOM   1570  C   ALA A 105       1.239  -2.090  17.818  1.00  0.67           C  
ATOM   1571  O   ALA A 105       0.661  -2.506  16.808  1.00  0.67           O  
ATOM   1572  CB  ALA A 105      -0.040  -0.214  18.818  1.00  0.67           C  
ATOM   1573  H   ALA A 105       0.730   0.302  16.284  1.00  0.67           H  
ATOM   1574  HA  ALA A 105       2.079  -0.413  18.836  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105      -0.176  -0.799  19.717  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105       0.006   0.816  19.057  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105      -0.862  -0.397  18.138  1.00  0.67           H  
ATOM   1578  N   ALA A 106       1.846  -2.881  18.686  1.00  0.68           N  
ATOM   1579  CA  ALA A 106       1.844  -4.335  18.578  1.00  0.68           C  
ATOM   1580  C   ALA A 106       1.166  -4.913  19.804  1.00  0.68           C  
ATOM   1581  O   ALA A 106       1.591  -4.649  20.929  1.00  0.68           O  
ATOM   1582  CB  ALA A 106       3.261  -4.844  18.427  1.00  0.68           C  
ATOM   1583  H   ALA A 106       2.339  -2.442  19.463  1.00  0.68           H  
ATOM   1584  HA  ALA A 106       1.262  -4.629  17.705  1.00  0.68           H  
ATOM   1585 1HB  ALA A 106       3.308  -5.890  18.349  1.00  0.68           H  
ATOM   1586 2HB  ALA A 106       3.678  -4.426  17.532  1.00  0.68           H  
ATOM   1587 3HB  ALA A 106       3.840  -4.535  19.297  1.00  0.68           H  
ATOM   1588  N   ILE A 107       0.127  -5.704  19.584  1.00  0.72           N  
ATOM   1589  CA  ILE A 107      -0.639  -6.255  20.692  1.00  0.72           C  
ATOM   1590  C   ILE A 107      -0.563  -7.759  20.840  1.00  0.72           C  
ATOM   1591  O   ILE A 107      -0.824  -8.503  19.896  1.00  0.72           O  
ATOM   1592  CB  ILE A 107      -2.125  -5.876  20.531  1.00  0.72           C  
ATOM   1593  CG1 ILE A 107      -2.270  -4.380  20.561  1.00  0.72           C  
ATOM   1594  CG2 ILE A 107      -2.963  -6.512  21.627  1.00  0.72           C  
ATOM   1595  CD1 ILE A 107      -3.578  -3.934  20.142  1.00  0.72           C  
ATOM   1596  H   ILE A 107      -0.166  -5.885  18.620  1.00  0.72           H  
ATOM   1597  HA  ILE A 107      -0.268  -5.816  21.617  1.00  0.72           H  
ATOM   1598  HB  ILE A 107      -2.483  -6.217  19.559  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 107      -2.123  -4.048  21.570  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 107      -1.524  -3.918  19.916  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 107      -4.014  -6.235  21.499  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 107      -2.875  -7.596  21.583  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 107      -2.602  -6.157  22.591  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 107      -3.641  -2.849  20.202  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 107      -3.746  -4.260  19.120  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 107      -4.323  -4.378  20.783  1.00  0.72           H  
ATOM   1607  N   THR A 108      -0.247  -8.208  22.044  1.00  0.79           N  
ATOM   1608  CA  THR A 108      -0.270  -9.630  22.336  1.00  0.79           C  
ATOM   1609  C   THR A 108      -0.928  -9.802  23.698  1.00  0.79           C  
ATOM   1610  O   THR A 108      -1.495  -8.849  24.234  1.00  0.79           O  
ATOM   1611  CB  THR A 108       1.117 -10.307  22.288  1.00  0.79           C  
ATOM   1612  OG1 THR A 108       0.923 -11.725  22.340  1.00  0.79           O  
ATOM   1613  CG2 THR A 108       2.014  -9.877  23.452  1.00  0.79           C  
ATOM   1614  H   THR A 108       0.006  -7.545  22.778  1.00  0.79           H  
ATOM   1615  HA  THR A 108      -0.889 -10.131  21.593  1.00  0.79           H  
ATOM   1616  HB  THR A 108       1.595 -10.054  21.346  1.00  0.79           H  
ATOM   1617  HG1 THR A 108       0.571 -12.014  21.468  1.00  0.79           H  
ATOM   1618 1HG2 THR A 108       2.985 -10.375  23.377  1.00  0.79           H  
ATOM   1619 2HG2 THR A 108       2.152  -8.804  23.411  1.00  0.79           H  
ATOM   1620 3HG2 THR A 108       1.564 -10.134  24.395  1.00  0.79           H  
ATOM   1621  N   GLY A 109      -0.911 -11.015  24.215  1.00  0.88           N  
ATOM   1622  CA  GLY A 109      -1.598 -11.326  25.465  1.00  0.88           C  
ATOM   1623  C   GLY A 109      -2.577 -12.472  25.254  1.00  0.88           C  
ATOM   1624  O   GLY A 109      -2.421 -13.267  24.307  1.00  0.88           O  
ATOM   1625  H   GLY A 109      -0.381 -11.708  23.703  1.00  0.88           H  
ATOM   1626 1HA  GLY A 109      -0.875 -11.584  26.235  1.00  0.88           H  
ATOM   1627 2HA  GLY A 109      -2.136 -10.457  25.817  1.00  0.88           H  
ATOM   1628  N   SER A 110      -3.566 -12.590  26.139  1.00  0.96           N  
ATOM   1629  CA  SER A 110      -4.480 -13.722  26.048  1.00  0.96           C  
ATOM   1630  C   SER A 110      -5.867 -13.371  25.495  1.00  0.96           C  
ATOM   1631  O   SER A 110      -6.015 -13.118  24.286  1.00  0.96           O  
ATOM   1632  CB  SER A 110      -4.626 -14.348  27.421  1.00  0.96           C  
ATOM   1633  OG  SER A 110      -5.231 -13.448  28.315  1.00  0.96           O  
ATOM   1634  H   SER A 110      -3.652 -11.892  26.883  1.00  0.96           H  
ATOM   1635  HA  SER A 110      -4.033 -14.467  25.392  1.00  0.96           H  
ATOM   1636 1HB  SER A 110      -5.219 -15.259  27.354  1.00  0.96           H  
ATOM   1637 2HB  SER A 110      -3.644 -14.627  27.791  1.00  0.96           H  
ATOM   1638  HG  SER A 110      -4.732 -12.613  28.227  1.00  0.96           H  
ATOM   1639  N   SER A 111      -6.866 -13.306  26.378  1.00  1.03           N  
ATOM   1640  CA  SER A 111      -8.263 -13.137  25.960  1.00  1.03           C  
ATOM   1641  C   SER A 111      -8.632 -11.752  25.441  1.00  1.03           C  
ATOM   1642  O   SER A 111      -9.660 -11.582  24.791  1.00  1.03           O  
ATOM   1643  CB  SER A 111      -9.177 -13.469  27.122  1.00  1.03           C  
ATOM   1644  OG  SER A 111      -9.077 -12.502  28.133  1.00  1.03           O  
ATOM   1645  H   SER A 111      -6.654 -13.457  27.361  1.00  1.03           H  
ATOM   1646  HA  SER A 111      -8.455 -13.852  25.160  1.00  1.03           H  
ATOM   1647 1HB  SER A 111     -10.206 -13.522  26.767  1.00  1.03           H  
ATOM   1648 2HB  SER A 111      -8.919 -14.449  27.524  1.00  1.03           H  
ATOM   1649  HG  SER A 111      -9.270 -11.660  27.708  1.00  1.03           H  
ATOM   1650  N   GLY A 112      -7.806 -10.763  25.740  1.00  1.05           N  
ATOM   1651  CA  GLY A 112      -8.065  -9.388  25.347  1.00  1.05           C  
ATOM   1652  C   GLY A 112      -7.386  -8.934  24.057  1.00  1.05           C  
ATOM   1653  O   GLY A 112      -7.506  -7.772  23.696  1.00  1.05           O  
ATOM   1654  H   GLY A 112      -6.977 -10.980  26.271  1.00  1.05           H  
ATOM   1655 1HA  GLY A 112      -9.140  -9.241  25.255  1.00  1.05           H  
ATOM   1656 2HA  GLY A 112      -7.740  -8.734  26.158  1.00  1.05           H  
ATOM   1657  N   LYS A 113      -6.680  -9.806  23.332  1.00  1.03           N  
ATOM   1658  CA  LYS A 113      -5.970  -9.274  22.155  1.00  1.03           C  
ATOM   1659  C   LYS A 113      -6.843  -8.572  21.122  1.00  1.03           C  
ATOM   1660  O   LYS A 113      -6.625  -7.395  20.823  1.00  1.03           O  
ATOM   1661  CB  LYS A 113      -5.171 -10.347  21.445  1.00  1.03           C  
ATOM   1662  CG  LYS A 113      -4.068 -10.898  22.234  1.00  1.03           C  
ATOM   1663  CD  LYS A 113      -3.226 -11.875  21.425  1.00  1.03           C  
ATOM   1664  CE  LYS A 113      -3.959 -13.145  21.111  1.00  1.03           C  
ATOM   1665  NZ  LYS A 113      -4.366 -13.817  22.348  1.00  1.03           N  
ATOM   1666  H   LYS A 113      -6.594 -10.791  23.603  1.00  1.03           H  
ATOM   1667  HA  LYS A 113      -5.257  -8.533  22.517  1.00  1.03           H  
ATOM   1668 1HB  LYS A 113      -5.824 -11.167  21.146  1.00  1.03           H  
ATOM   1669 2HB  LYS A 113      -4.749  -9.929  20.551  1.00  1.03           H  
ATOM   1670 1HG  LYS A 113      -3.450 -10.078  22.572  1.00  1.03           H  
ATOM   1671 2HG  LYS A 113      -4.466 -11.410  23.106  1.00  1.03           H  
ATOM   1672 1HD  LYS A 113      -2.924 -11.403  20.485  1.00  1.03           H  
ATOM   1673 2HD  LYS A 113      -2.330 -12.134  21.978  1.00  1.03           H  
ATOM   1674 1HE  LYS A 113      -4.836 -12.946  20.494  1.00  1.03           H  
ATOM   1675 2HE  LYS A 113      -3.282 -13.798  20.565  1.00  1.03           H  
ATOM   1676 1HZ  LYS A 113      -4.828 -14.680  22.155  1.00  1.03           H  
ATOM   1677 2HZ  LYS A 113      -3.533 -13.974  22.939  1.00  1.03           H  
ATOM   1678 3HZ  LYS A 113      -5.011 -13.200  22.853  1.00  1.03           H  
ATOM   1679  N   THR A 114      -7.842  -9.271  20.594  1.00  0.98           N  
ATOM   1680  CA  THR A 114      -8.685  -8.678  19.564  1.00  0.98           C  
ATOM   1681  C   THR A 114      -9.441  -7.475  20.098  1.00  0.98           C  
ATOM   1682  O   THR A 114      -9.555  -6.447  19.425  1.00  0.98           O  
ATOM   1683  CB  THR A 114      -9.667  -9.699  18.979  1.00  0.98           C  
ATOM   1684  OG1 THR A 114      -8.924 -10.766  18.355  1.00  0.98           O  
ATOM   1685  CG2 THR A 114     -10.582  -9.022  17.952  1.00  0.98           C  
ATOM   1686  H   THR A 114      -7.993 -10.225  20.885  1.00  0.98           H  
ATOM   1687  HA  THR A 114      -8.038  -8.340  18.754  1.00  0.98           H  
ATOM   1688  HB  THR A 114     -10.281 -10.115  19.777  1.00  0.98           H  
ATOM   1689  HG1 THR A 114      -8.053 -10.426  18.008  1.00  0.98           H  
ATOM   1690 1HG2 THR A 114     -11.275  -9.753  17.545  1.00  0.98           H  
ATOM   1691 2HG2 THR A 114     -11.143  -8.219  18.437  1.00  0.98           H  
ATOM   1692 3HG2 THR A 114      -9.980  -8.610  17.149  1.00  0.98           H  
ATOM   1693  N   THR A 115      -9.967  -7.599  21.311  1.00  0.91           N  
ATOM   1694  CA  THR A 115     -10.723  -6.515  21.905  1.00  0.91           C  
ATOM   1695  C   THR A 115      -9.859  -5.266  22.069  1.00  0.91           C  
ATOM   1696  O   THR A 115     -10.294  -4.169  21.716  1.00  0.91           O  
ATOM   1697  CB  THR A 115     -11.334  -6.941  23.244  1.00  0.91           C  
ATOM   1698  OG1 THR A 115     -12.270  -8.016  23.030  1.00  0.91           O  
ATOM   1699  CG2 THR A 115     -12.028  -5.772  23.881  1.00  0.91           C  
ATOM   1700  H   THR A 115      -9.828  -8.458  21.823  1.00  0.91           H  
ATOM   1701  HA  THR A 115     -11.542  -6.261  21.231  1.00  0.91           H  
ATOM   1702  HB  THR A 115     -10.539  -7.290  23.909  1.00  0.91           H  
ATOM   1703  HG1 THR A 115     -12.628  -8.305  23.878  1.00  0.91           H  
ATOM   1704 1HG2 THR A 115     -12.448  -6.073  24.829  1.00  0.91           H  
ATOM   1705 2HG2 THR A 115     -11.309  -4.992  24.039  1.00  0.91           H  
ATOM   1706 3HG2 THR A 115     -12.821  -5.412  23.229  1.00  0.91           H  
ATOM   1707  N   VAL A 116      -8.627  -5.424  22.567  1.00  0.84           N  
ATOM   1708  CA  VAL A 116      -7.735  -4.285  22.727  1.00  0.84           C  
ATOM   1709  C   VAL A 116      -7.394  -3.694  21.377  1.00  0.84           C  
ATOM   1710  O   VAL A 116      -7.316  -2.477  21.247  1.00  0.84           O  
ATOM   1711  CB  VAL A 116      -6.489  -4.637  23.536  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116      -5.482  -3.459  23.527  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116      -6.949  -4.883  24.962  1.00  0.84           C  
ATOM   1714  H   VAL A 116      -8.299  -6.344  22.853  1.00  0.84           H  
ATOM   1715  HA  VAL A 116      -8.248  -3.527  23.299  1.00  0.84           H  
ATOM   1716  HB  VAL A 116      -6.010  -5.523  23.114  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116      -4.613  -3.718  24.127  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116      -5.172  -3.246  22.519  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116      -5.957  -2.576  23.948  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116      -6.124  -5.122  25.598  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116      -7.419  -3.979  25.324  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116      -7.663  -5.697  24.984  1.00  0.84           H  
ATOM   1723  N   LYS A 117      -7.166  -4.531  20.368  1.00  0.79           N  
ATOM   1724  CA  LYS A 117      -6.904  -4.022  19.029  1.00  0.79           C  
ATOM   1725  C   LYS A 117      -8.048  -3.124  18.560  1.00  0.79           C  
ATOM   1726  O   LYS A 117      -7.807  -2.013  18.074  1.00  0.79           O  
ATOM   1727  CB  LYS A 117      -6.667  -5.194  18.071  1.00  0.79           C  
ATOM   1728  CG  LYS A 117      -6.346  -4.857  16.603  1.00  0.79           C  
ATOM   1729  CD  LYS A 117      -7.559  -5.014  15.677  1.00  0.79           C  
ATOM   1730  CE  LYS A 117      -8.065  -6.438  15.629  1.00  0.79           C  
ATOM   1731  NZ  LYS A 117      -9.145  -6.588  14.620  1.00  0.79           N  
ATOM   1732  H   LYS A 117      -7.189  -5.541  20.523  1.00  0.79           H  
ATOM   1733  HA  LYS A 117      -6.014  -3.409  19.061  1.00  0.79           H  
ATOM   1734 1HB  LYS A 117      -5.853  -5.812  18.459  1.00  0.79           H  
ATOM   1735 2HB  LYS A 117      -7.552  -5.820  18.060  1.00  0.79           H  
ATOM   1736 1HG  LYS A 117      -6.032  -3.827  16.535  1.00  0.79           H  
ATOM   1737 2HG  LYS A 117      -5.533  -5.494  16.246  1.00  0.79           H  
ATOM   1738 1HD  LYS A 117      -8.373  -4.357  15.996  1.00  0.79           H  
ATOM   1739 2HD  LYS A 117      -7.283  -4.757  14.663  1.00  0.79           H  
ATOM   1740 1HE  LYS A 117      -7.248  -7.116  15.384  1.00  0.79           H  
ATOM   1741 2HE  LYS A 117      -8.462  -6.700  16.611  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 117      -9.480  -7.534  14.610  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 117      -9.927  -5.947  14.847  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 117      -8.762  -6.349  13.683  1.00  0.79           H  
ATOM   1745  N   GLU A 118      -9.297  -3.582  18.731  1.00  0.75           N  
ATOM   1746  CA  GLU A 118     -10.456  -2.786  18.325  1.00  0.75           C  
ATOM   1747  C   GLU A 118     -10.603  -1.515  19.179  1.00  0.75           C  
ATOM   1748  O   GLU A 118     -10.931  -0.443  18.658  1.00  0.75           O  
ATOM   1749  CB  GLU A 118     -11.730  -3.638  18.412  1.00  0.75           C  
ATOM   1750  CG  GLU A 118     -11.854  -4.774  17.357  1.00  0.75           C  
ATOM   1751  CD  GLU A 118     -12.025  -4.275  15.939  1.00  0.75           C  
ATOM   1752  OE1 GLU A 118     -12.900  -3.471  15.721  1.00  0.75           O  
ATOM   1753  OE2 GLU A 118     -11.292  -4.707  15.064  1.00  0.75           O  
ATOM   1754  H   GLU A 118      -9.438  -4.510  19.135  1.00  0.75           H  
ATOM   1755  HA  GLU A 118     -10.313  -2.482  17.289  1.00  0.75           H  
ATOM   1756 1HB  GLU A 118     -11.775  -4.106  19.398  1.00  0.75           H  
ATOM   1757 2HB  GLU A 118     -12.605  -2.994  18.320  1.00  0.75           H  
ATOM   1758 1HG  GLU A 118     -10.950  -5.385  17.404  1.00  0.75           H  
ATOM   1759 2HG  GLU A 118     -12.697  -5.408  17.622  1.00  0.75           H  
ATOM   1760  N   LEU A 119     -10.326  -1.619  20.483  1.00  0.71           N  
ATOM   1761  CA  LEU A 119     -10.386  -0.463  21.372  1.00  0.71           C  
ATOM   1762  C   LEU A 119      -9.334   0.574  21.013  1.00  0.71           C  
ATOM   1763  O   LEU A 119      -9.627   1.769  20.936  1.00  0.71           O  
ATOM   1764  CB  LEU A 119     -10.166  -0.913  22.821  1.00  0.71           C  
ATOM   1765  CG  LEU A 119     -11.301  -1.645  23.569  1.00  0.71           C  
ATOM   1766  CD1 LEU A 119     -10.735  -2.349  24.757  1.00  0.71           C  
ATOM   1767  CD2 LEU A 119     -12.256  -0.598  24.132  1.00  0.71           C  
ATOM   1768  H   LEU A 119     -10.090  -2.532  20.870  1.00  0.71           H  
ATOM   1769  HA  LEU A 119     -11.364  -0.023  21.275  1.00  0.71           H  
ATOM   1770 1HB  LEU A 119      -9.303  -1.559  22.836  1.00  0.71           H  
ATOM   1771 2HB  LEU A 119      -9.931  -0.030  23.406  1.00  0.71           H  
ATOM   1772  HG  LEU A 119     -11.814  -2.347  22.908  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 119     -11.532  -2.830  25.323  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 119     -10.034  -3.087  24.440  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 119     -10.245  -1.649  25.357  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 119     -13.045  -1.068  24.696  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 119     -11.701   0.041  24.784  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 119     -12.679  -0.015  23.352  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -8.115   0.110  20.740  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -7.016   1.000  20.425  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -7.268   1.665  19.100  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -7.084   2.876  18.972  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -5.677   0.251  20.424  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -4.480   1.119  20.155  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -4.452   2.239  21.172  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120      -3.220   0.286  20.282  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -7.936  -0.885  20.795  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -6.968   1.773  21.190  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -5.544  -0.232  21.392  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -5.716  -0.529  19.657  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -4.550   1.542  19.171  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -3.595   2.871  20.996  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -5.361   2.834  21.087  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -4.393   1.819  22.165  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120      -2.361   0.918  20.101  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120      -3.159  -0.135  21.287  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120      -3.245  -0.512  19.562  1.00  0.69           H  
ATOM   1798  N   ALA A 121      -7.702   0.895  18.102  1.00  0.68           N  
ATOM   1799  CA  ALA A 121      -7.992   1.497  16.820  1.00  0.68           C  
ATOM   1800  C   ALA A 121      -9.100   2.533  16.985  1.00  0.68           C  
ATOM   1801  O   ALA A 121      -9.003   3.633  16.447  1.00  0.68           O  
ATOM   1802  CB  ALA A 121      -8.394   0.434  15.815  1.00  0.68           C  
ATOM   1803  H   ALA A 121      -7.831  -0.110  18.229  1.00  0.68           H  
ATOM   1804  HA  ALA A 121      -7.095   2.004  16.470  1.00  0.68           H  
ATOM   1805 1HB  ALA A 121      -8.591   0.899  14.855  1.00  0.68           H  
ATOM   1806 2HB  ALA A 121      -7.584  -0.290  15.712  1.00  0.68           H  
ATOM   1807 3HB  ALA A 121      -9.293  -0.076  16.170  1.00  0.68           H  
ATOM   1808  N   GLY A 122     -10.122   2.224  17.801  1.00  0.69           N  
ATOM   1809  CA  GLY A 122     -11.228   3.151  18.026  1.00  0.69           C  
ATOM   1810  C   GLY A 122     -10.737   4.478  18.585  1.00  0.69           C  
ATOM   1811  O   GLY A 122     -11.228   5.544  18.207  1.00  0.69           O  
ATOM   1812  H   GLY A 122     -10.173   1.305  18.241  1.00  0.69           H  
ATOM   1813 1HA  GLY A 122     -11.768   3.314  17.097  1.00  0.69           H  
ATOM   1814 2HA  GLY A 122     -11.923   2.698  18.727  1.00  0.69           H  
ATOM   1815  N   VAL A 123      -9.730   4.416  19.449  1.00  0.70           N  
ATOM   1816  CA  VAL A 123      -9.133   5.608  20.017  1.00  0.70           C  
ATOM   1817  C   VAL A 123      -8.246   6.374  19.052  1.00  0.70           C  
ATOM   1818  O   VAL A 123      -8.365   7.594  18.897  1.00  0.70           O  
ATOM   1819  CB  VAL A 123      -8.313   5.246  21.250  1.00  0.70           C  
ATOM   1820  CG1 VAL A 123      -7.571   6.426  21.667  1.00  0.70           C  
ATOM   1821  CG2 VAL A 123      -9.225   4.792  22.398  1.00  0.70           C  
ATOM   1822  H   VAL A 123      -9.400   3.495  19.746  1.00  0.70           H  
ATOM   1823  HA  VAL A 123      -9.927   6.268  20.310  1.00  0.70           H  
ATOM   1824  HB  VAL A 123      -7.607   4.450  21.003  1.00  0.70           H  
ATOM   1825 1HG1 VAL A 123      -7.018   6.149  22.516  1.00  0.70           H  
ATOM   1826 2HG1 VAL A 123      -6.899   6.751  20.875  1.00  0.70           H  
ATOM   1827 3HG1 VAL A 123      -8.256   7.221  21.893  1.00  0.70           H  
ATOM   1828 1HG2 VAL A 123      -8.614   4.546  23.268  1.00  0.70           H  
ATOM   1829 2HG2 VAL A 123      -9.911   5.591  22.657  1.00  0.70           H  
ATOM   1830 3HG2 VAL A 123      -9.791   3.917  22.099  1.00  0.70           H  
ATOM   1831  N   LEU A 124      -7.383   5.663  18.356  1.00  0.73           N  
ATOM   1832  CA  LEU A 124      -6.468   6.294  17.428  1.00  0.73           C  
ATOM   1833  C   LEU A 124      -7.232   6.983  16.288  1.00  0.73           C  
ATOM   1834  O   LEU A 124      -6.832   8.055  15.818  1.00  0.73           O  
ATOM   1835  CB  LEU A 124      -5.506   5.239  16.921  1.00  0.73           C  
ATOM   1836  CG  LEU A 124      -4.521   4.693  17.923  1.00  0.73           C  
ATOM   1837  CD1 LEU A 124      -3.809   3.528  17.290  1.00  0.73           C  
ATOM   1838  CD2 LEU A 124      -3.568   5.775  18.323  1.00  0.73           C  
ATOM   1839  H   LEU A 124      -7.342   4.652  18.495  1.00  0.73           H  
ATOM   1840  HA  LEU A 124      -5.900   7.050  17.967  1.00  0.73           H  
ATOM   1841 1HB  LEU A 124      -6.093   4.385  16.602  1.00  0.73           H  
ATOM   1842 2HB  LEU A 124      -4.949   5.636  16.077  1.00  0.73           H  
ATOM   1843  HG  LEU A 124      -5.054   4.339  18.804  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 124      -3.104   3.095  17.990  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 124      -4.557   2.793  17.022  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 124      -3.287   3.851  16.404  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 124      -2.870   5.401  19.048  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 124      -3.032   6.132  17.447  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 124      -4.126   6.575  18.751  1.00  0.73           H  
ATOM   1850  N   ARG A 125      -8.385   6.419  15.920  1.00  0.75           N  
ATOM   1851  CA  ARG A 125      -9.267   6.956  14.888  1.00  0.75           C  
ATOM   1852  C   ARG A 125      -9.850   8.332  15.240  1.00  0.75           C  
ATOM   1853  O   ARG A 125     -10.387   9.009  14.361  1.00  0.75           O  
ATOM   1854  CB  ARG A 125     -10.377   5.967  14.570  1.00  0.75           C  
ATOM   1855  CG  ARG A 125      -9.905   4.730  13.779  1.00  0.75           C  
ATOM   1856  CD  ARG A 125     -10.947   3.677  13.711  1.00  0.75           C  
ATOM   1857  NE  ARG A 125     -10.471   2.474  13.029  1.00  0.75           N  
ATOM   1858  CZ  ARG A 125     -11.061   1.265  13.124  1.00  0.75           C  
ATOM   1859  NH1 ARG A 125     -12.132   1.117  13.868  1.00  0.75           N  
ATOM   1860  NH2 ARG A 125     -10.565   0.223  12.479  1.00  0.75           N  
ATOM   1861  H   ARG A 125      -8.649   5.527  16.339  1.00  0.75           H  
ATOM   1862  HA  ARG A 125      -8.684   7.062  13.983  1.00  0.75           H  
ATOM   1863 1HB  ARG A 125     -10.820   5.614  15.503  1.00  0.75           H  
ATOM   1864 2HB  ARG A 125     -11.159   6.461  13.997  1.00  0.75           H  
ATOM   1865 1HG  ARG A 125      -9.680   5.039  12.759  1.00  0.75           H  
ATOM   1866 2HG  ARG A 125      -9.014   4.321  14.211  1.00  0.75           H  
ATOM   1867 1HD  ARG A 125     -11.237   3.401  14.721  1.00  0.75           H  
ATOM   1868 2HD  ARG A 125     -11.815   4.055  13.175  1.00  0.75           H  
ATOM   1869  HE  ARG A 125      -9.645   2.554  12.447  1.00  0.75           H  
ATOM   1870 1HH1 ARG A 125     -12.514   1.907  14.365  1.00  0.75           H  
ATOM   1871 2HH1 ARG A 125     -12.575   0.209  13.944  1.00  0.75           H  
ATOM   1872 1HH2 ARG A 125      -9.740   0.329  11.904  1.00  0.75           H  
ATOM   1873 2HH2 ARG A 125     -11.013  -0.681  12.561  1.00  0.75           H  
ATOM   1874  N   THR A 126      -9.746   8.770  16.511  1.00  0.77           N  
ATOM   1875  CA  THR A 126     -10.242  10.096  16.876  1.00  0.77           C  
ATOM   1876  C   THR A 126      -9.218  11.159  16.451  1.00  0.77           C  
ATOM   1877  O   THR A 126      -9.522  12.352  16.434  1.00  0.77           O  
ATOM   1878  CB  THR A 126     -10.480  10.248  18.399  1.00  0.77           C  
ATOM   1879  OG1 THR A 126      -9.233  10.118  19.099  1.00  0.77           O  
ATOM   1880  CG2 THR A 126     -11.437   9.195  18.914  1.00  0.77           C  
ATOM   1881  H   THR A 126      -9.300   8.198  17.228  1.00  0.77           H  
ATOM   1882  HA  THR A 126     -11.177  10.282  16.350  1.00  0.77           H  
ATOM   1883  HB  THR A 126     -10.896  11.233  18.598  1.00  0.77           H  
ATOM   1884  HG1 THR A 126      -8.885   9.210  18.975  1.00  0.77           H  
ATOM   1885 1HG2 THR A 126     -11.574   9.342  19.983  1.00  0.77           H  
ATOM   1886 2HG2 THR A 126     -12.394   9.286  18.406  1.00  0.77           H  
ATOM   1887 3HG2 THR A 126     -11.019   8.203  18.729  1.00  0.77           H  
ATOM   1888  N   ARG A 127      -7.993  10.717  16.136  1.00  0.78           N  
ATOM   1889  CA  ARG A 127      -6.903  11.581  15.699  1.00  0.78           C  
ATOM   1890  C   ARG A 127      -6.761  11.540  14.169  1.00  0.78           C  
ATOM   1891  O   ARG A 127      -6.588  12.580  13.526  1.00  0.78           O  
ATOM   1892  CB  ARG A 127      -5.600  11.195  16.389  1.00  0.78           C  
ATOM   1893  CG  ARG A 127      -4.403  12.057  16.011  1.00  0.78           C  
ATOM   1894  CD  ARG A 127      -3.188  11.749  16.828  1.00  0.78           C  
ATOM   1895  NE  ARG A 127      -2.707  10.387  16.639  1.00  0.78           N  
ATOM   1896  CZ  ARG A 127      -1.718   9.840  17.370  1.00  0.78           C  
ATOM   1897  NH1 ARG A 127      -1.118  10.546  18.277  1.00  0.78           N  
ATOM   1898  NH2 ARG A 127      -1.326   8.600  17.200  1.00  0.78           N  
ATOM   1899  H   ARG A 127      -7.803   9.720  16.172  1.00  0.78           H  
ATOM   1900  HA  ARG A 127      -7.139  12.604  15.990  1.00  0.78           H  
ATOM   1901 1HB  ARG A 127      -5.730  11.247  17.469  1.00  0.78           H  
ATOM   1902 2HB  ARG A 127      -5.353  10.162  16.140  1.00  0.78           H  
ATOM   1903 1HG  ARG A 127      -4.160  11.882  14.961  1.00  0.78           H  
ATOM   1904 2HG  ARG A 127      -4.655  13.109  16.153  1.00  0.78           H  
ATOM   1905 1HD  ARG A 127      -2.385  12.432  16.554  1.00  0.78           H  
ATOM   1906 2HD  ARG A 127      -3.423  11.878  17.887  1.00  0.78           H  
ATOM   1907  HE  ARG A 127      -3.155   9.812  15.936  1.00  0.78           H  
ATOM   1908 1HH1 ARG A 127      -1.382  11.511  18.433  1.00  0.78           H  
ATOM   1909 2HH1 ARG A 127      -0.361  10.094  18.808  1.00  0.78           H  
ATOM   1910 1HH2 ARG A 127      -1.758   8.010  16.500  1.00  0.78           H  
ATOM   1911 2HH2 ARG A 127      -0.572   8.260  17.818  1.00  0.78           H  
ATOM   1912  N   GLY A 128      -6.846  10.339  13.588  1.00  0.78           N  
ATOM   1913  CA  GLY A 128      -6.706  10.194  12.133  1.00  0.78           C  
ATOM   1914  C   GLY A 128      -6.851   8.735  11.677  1.00  0.78           C  
ATOM   1915  O   GLY A 128      -7.020   7.854  12.504  1.00  0.78           O  
ATOM   1916  H   GLY A 128      -6.982   9.520  14.181  1.00  0.78           H  
ATOM   1917 1HA  GLY A 128      -7.465  10.812  11.659  1.00  0.78           H  
ATOM   1918 2HA  GLY A 128      -5.734  10.578  11.829  1.00  0.78           H  
ATOM   1919  N   PRO A 129      -6.788   8.445  10.368  1.00  0.78           N  
ATOM   1920  CA  PRO A 129      -6.931   7.111   9.790  1.00  0.78           C  
ATOM   1921  C   PRO A 129      -5.976   6.098  10.420  1.00  0.78           C  
ATOM   1922  O   PRO A 129      -4.790   6.386  10.630  1.00  0.78           O  
ATOM   1923  CB  PRO A 129      -6.593   7.375   8.316  1.00  0.78           C  
ATOM   1924  CG  PRO A 129      -7.001   8.811   8.082  1.00  0.78           C  
ATOM   1925  CD  PRO A 129      -6.647   9.528   9.369  1.00  0.78           C  
ATOM   1926  HA  PRO A 129      -7.973   6.779   9.901  1.00  0.78           H  
ATOM   1927 1HB  PRO A 129      -5.535   7.229   8.138  1.00  0.78           H  
ATOM   1928 2HB  PRO A 129      -7.127   6.662   7.670  1.00  0.78           H  
ATOM   1929 1HG  PRO A 129      -6.449   9.209   7.211  1.00  0.78           H  
ATOM   1930 2HG  PRO A 129      -8.070   8.871   7.836  1.00  0.78           H  
ATOM   1931 1HD  PRO A 129      -5.632   9.908   9.338  1.00  0.78           H  
ATOM   1932 2HD  PRO A 129      -7.379  10.325   9.525  1.00  0.78           H  
ATOM   1933  N   VAL A 130      -6.504   4.900  10.697  1.00  0.80           N  
ATOM   1934  CA  VAL A 130      -5.730   3.835  11.342  1.00  0.80           C  
ATOM   1935  C   VAL A 130      -5.836   2.513  10.609  1.00  0.80           C  
ATOM   1936  O   VAL A 130      -6.934   2.096  10.231  1.00  0.80           O  
ATOM   1937  CB  VAL A 130      -6.237   3.588  12.777  1.00  0.80           C  
ATOM   1938  CG1 VAL A 130      -5.418   2.467  13.482  1.00  0.80           C  
ATOM   1939  CG2 VAL A 130      -6.175   4.826  13.540  1.00  0.80           C  
ATOM   1940  H   VAL A 130      -7.474   4.729  10.479  1.00  0.80           H  
ATOM   1941  HA  VAL A 130      -4.687   4.137  11.376  1.00  0.80           H  
ATOM   1942  HB  VAL A 130      -7.266   3.251  12.730  1.00  0.80           H  
ATOM   1943 1HG1 VAL A 130      -5.809   2.313  14.480  1.00  0.80           H  
ATOM   1944 2HG1 VAL A 130      -5.495   1.540  12.932  1.00  0.80           H  
ATOM   1945 3HG1 VAL A 130      -4.370   2.764  13.547  1.00  0.80           H  
ATOM   1946 1HG2 VAL A 130      -6.565   4.624  14.501  1.00  0.80           H  
ATOM   1947 2HG2 VAL A 130      -5.151   5.180  13.607  1.00  0.80           H  
ATOM   1948 3HG2 VAL A 130      -6.780   5.569  13.069  1.00  0.80           H  
ATOM   1949  N   LEU A 131      -4.703   1.857  10.416  1.00  0.87           N  
ATOM   1950  CA  LEU A 131      -4.718   0.525   9.832  1.00  0.87           C  
ATOM   1951  C   LEU A 131      -4.712  -0.477  10.955  1.00  0.87           C  
ATOM   1952  O   LEU A 131      -3.902  -0.358  11.870  1.00  0.87           O  
ATOM   1953  CB  LEU A 131      -3.511   0.212   8.972  1.00  0.87           C  
ATOM   1954  CG  LEU A 131      -3.528  -1.238   8.392  1.00  0.87           C  
ATOM   1955  CD1 LEU A 131      -4.658  -1.357   7.395  1.00  0.87           C  
ATOM   1956  CD2 LEU A 131      -2.253  -1.570   7.757  1.00  0.87           C  
ATOM   1957  H   LEU A 131      -3.829   2.284  10.731  1.00  0.87           H  
ATOM   1958  HA  LEU A 131      -5.625   0.398   9.243  1.00  0.87           H  
ATOM   1959 1HB  LEU A 131      -3.460   0.906   8.151  1.00  0.87           H  
ATOM   1960 2HB  LEU A 131      -2.621   0.325   9.581  1.00  0.87           H  
ATOM   1961  HG  LEU A 131      -3.701  -1.949   9.191  1.00  0.87           H  
ATOM   1962 1HD1 LEU A 131      -4.687  -2.376   6.999  1.00  0.87           H  
ATOM   1963 2HD1 LEU A 131      -5.605  -1.133   7.880  1.00  0.87           H  
ATOM   1964 3HD1 LEU A 131      -4.497  -0.658   6.575  1.00  0.87           H  
ATOM   1965 1HD2 LEU A 131      -2.321  -2.576   7.368  1.00  0.87           H  
ATOM   1966 2HD2 LEU A 131      -2.092  -0.898   6.965  1.00  0.87           H  
ATOM   1967 3HD2 LEU A 131      -1.442  -1.510   8.477  1.00  0.87           H  
ATOM   1968  N   ALA A 132      -5.595  -1.449  10.915  1.00  1.00           N  
ATOM   1969  CA  ALA A 132      -5.586  -2.440  11.965  1.00  1.00           C  
ATOM   1970  C   ALA A 132      -5.797  -3.811  11.364  1.00  1.00           C  
ATOM   1971  O   ALA A 132      -6.437  -3.934  10.316  1.00  1.00           O  
ATOM   1972  CB  ALA A 132      -6.652  -2.121  13.001  1.00  1.00           C  
ATOM   1973  H   ALA A 132      -6.260  -1.506  10.158  1.00  1.00           H  
ATOM   1974  HA  ALA A 132      -4.612  -2.427  12.431  1.00  1.00           H  
ATOM   1975 1HB  ALA A 132      -6.606  -2.854  13.785  1.00  1.00           H  
ATOM   1976 2HB  ALA A 132      -6.461  -1.135  13.424  1.00  1.00           H  
ATOM   1977 3HB  ALA A 132      -7.634  -2.138  12.538  1.00  1.00           H  
ATOM   1978  N   THR A 133      -5.294  -4.848  12.034  1.00  1.18           N  
ATOM   1979  CA  THR A 133      -5.526  -6.192  11.497  1.00  1.18           C  
ATOM   1980  C   THR A 133      -7.016  -6.388  11.226  1.00  1.18           C  
ATOM   1981  O   THR A 133      -7.849  -6.168  12.118  1.00  1.18           O  
ATOM   1982  CB  THR A 133      -5.107  -7.340  12.452  1.00  1.18           C  
ATOM   1983  OG1 THR A 133      -3.692  -7.293  12.790  1.00  1.18           O  
ATOM   1984  CG2 THR A 133      -5.451  -8.700  11.756  1.00  1.18           C  
ATOM   1985  H   THR A 133      -4.739  -4.665  12.873  1.00  1.18           H  
ATOM   1986  HA  THR A 133      -4.984  -6.295  10.556  1.00  1.18           H  
ATOM   1987  HB  THR A 133      -5.680  -7.270  13.375  1.00  1.18           H  
ATOM   1988  HG1 THR A 133      -3.419  -8.200  13.059  1.00  1.18           H  
ATOM   1989 1HG2 THR A 133      -5.214  -9.517  12.395  1.00  1.18           H  
ATOM   1990 2HG2 THR A 133      -6.509  -8.751  11.537  1.00  1.18           H  
ATOM   1991 3HG2 THR A 133      -4.885  -8.779  10.837  1.00  1.18           H  
ATOM   1992  N   ARG A 134      -7.346  -6.828  10.004  1.00  1.39           N  
ATOM   1993  CA  ARG A 134      -8.738  -7.052   9.639  1.00  1.39           C  
ATOM   1994  C   ARG A 134      -9.168  -8.518   9.738  1.00  1.39           C  
ATOM   1995  O   ARG A 134      -9.704  -8.946  10.756  1.00  1.39           O  
ATOM   1996  CB  ARG A 134      -8.990  -6.552   8.222  1.00  1.39           C  
ATOM   1997  CG  ARG A 134     -10.449  -6.609   7.748  1.00  1.39           C  
ATOM   1998  CD  ARG A 134     -10.580  -6.097   6.359  1.00  1.39           C  
ATOM   1999  NE  ARG A 134     -10.220  -4.692   6.253  1.00  1.39           N  
ATOM   2000  CZ  ARG A 134      -9.073  -4.236   5.698  1.00  1.39           C  
ATOM   2001  NH1 ARG A 134      -8.183  -5.086   5.234  1.00  1.39           N  
ATOM   2002  NH2 ARG A 134      -8.834  -2.939   5.623  1.00  1.39           N  
ATOM   2003  H   ARG A 134      -6.614  -6.981   9.326  1.00  1.39           H  
ATOM   2004  HA  ARG A 134      -9.362  -6.468  10.316  1.00  1.39           H  
ATOM   2005 1HB  ARG A 134      -8.682  -5.508   8.165  1.00  1.39           H  
ATOM   2006 2HB  ARG A 134      -8.379  -7.099   7.511  1.00  1.39           H  
ATOM   2007 1HG  ARG A 134     -10.818  -7.633   7.769  1.00  1.39           H  
ATOM   2008 2HG  ARG A 134     -11.064  -5.991   8.401  1.00  1.39           H  
ATOM   2009 1HD  ARG A 134      -9.927  -6.667   5.699  1.00  1.39           H  
ATOM   2010 2HD  ARG A 134     -11.613  -6.209   6.029  1.00  1.39           H  
ATOM   2011  HE  ARG A 134     -10.879  -4.008   6.601  1.00  1.39           H  
ATOM   2012 1HH1 ARG A 134      -8.348  -6.076   5.288  1.00  1.39           H  
ATOM   2013 2HH1 ARG A 134      -7.297  -4.730   4.837  1.00  1.39           H  
ATOM   2014 1HH2 ARG A 134      -9.503  -2.275   5.974  1.00  1.39           H  
ATOM   2015 2HH2 ARG A 134      -7.953  -2.611   5.192  1.00  1.39           H  
ATOM   2016  N   GLY A 135      -8.853  -9.332   8.727  1.00  1.57           N  
ATOM   2017  CA  GLY A 135      -9.315 -10.728   8.711  1.00  1.57           C  
ATOM   2018  C   GLY A 135      -8.491 -11.715   9.530  1.00  1.57           C  
ATOM   2019  O   GLY A 135      -8.120 -12.776   9.031  1.00  1.57           O  
ATOM   2020  H   GLY A 135      -8.348  -8.978   7.932  1.00  1.57           H  
ATOM   2021 1HA  GLY A 135     -10.346 -10.757   9.062  1.00  1.57           H  
ATOM   2022 2HA  GLY A 135      -9.341 -11.070   7.677  1.00  1.57           H  
ATOM   2023  N   ASN A 136      -8.200 -11.366  10.775  1.00  1.68           N  
ATOM   2024  CA  ASN A 136      -7.415 -12.221  11.668  1.00  1.68           C  
ATOM   2025  C   ASN A 136      -6.108 -12.722  11.037  1.00  1.68           C  
ATOM   2026  O   ASN A 136      -5.788 -13.902  11.156  1.00  1.68           O  
ATOM   2027  CB  ASN A 136      -8.243 -13.408  12.131  1.00  1.68           C  
ATOM   2028  CG  ASN A 136      -9.446 -13.002  12.942  1.00  1.68           C  
ATOM   2029  OD1 ASN A 136      -9.398 -12.046  13.725  1.00  1.68           O  
ATOM   2030  ND2 ASN A 136     -10.530 -13.721  12.772  1.00  1.68           N  
ATOM   2031  H   ASN A 136      -8.593 -10.486  11.099  1.00  1.68           H  
ATOM   2032  HA  ASN A 136      -7.139 -11.631  12.543  1.00  1.68           H  
ATOM   2033 1HB  ASN A 136      -8.577 -13.986  11.270  1.00  1.68           H  
ATOM   2034 2HB  ASN A 136      -7.619 -14.064  12.737  1.00  1.68           H  
ATOM   2035 1HD2 ASN A 136     -11.362 -13.504  13.285  1.00  1.68           H  
ATOM   2036 2HD2 ASN A 136     -10.525 -14.489  12.130  1.00  1.68           H  
ATOM   2037  N   LEU A 137      -5.345 -11.843  10.384  1.00  1.68           N  
ATOM   2038  CA  LEU A 137      -4.120 -12.278   9.713  1.00  1.68           C  
ATOM   2039  C   LEU A 137      -3.020 -12.615  10.723  1.00  1.68           C  
ATOM   2040  O   LEU A 137      -2.737 -13.780  10.975  1.00  1.68           O  
ATOM   2041  CB  LEU A 137      -3.654 -11.138   8.790  1.00  1.68           C  
ATOM   2042  CG  LEU A 137      -4.218 -11.127   7.374  1.00  1.68           C  
ATOM   2043  CD1 LEU A 137      -5.718 -11.048   7.454  1.00  1.68           C  
ATOM   2044  CD2 LEU A 137      -3.647  -9.933   6.613  1.00  1.68           C  
ATOM   2045  H   LEU A 137      -5.641 -10.884  10.327  1.00  1.68           H  
ATOM   2046  HA  LEU A 137      -4.342 -13.165   9.122  1.00  1.68           H  
ATOM   2047 1HB  LEU A 137      -3.944 -10.198   9.242  1.00  1.68           H  
ATOM   2048 2HB  LEU A 137      -2.599 -11.146   8.726  1.00  1.68           H  
ATOM   2049  HG  LEU A 137      -3.947 -12.049   6.859  1.00  1.68           H  
ATOM   2050 1HD1 LEU A 137      -6.144 -11.046   6.451  1.00  1.68           H  
ATOM   2051 2HD1 LEU A 137      -6.072 -11.915   7.992  1.00  1.68           H  
ATOM   2052 3HD1 LEU A 137      -6.011 -10.141   7.978  1.00  1.68           H  
ATOM   2053 1HD2 LEU A 137      -4.046  -9.917   5.599  1.00  1.68           H  
ATOM   2054 2HD2 LEU A 137      -3.921  -9.010   7.125  1.00  1.68           H  
ATOM   2055 3HD2 LEU A 137      -2.570 -10.012   6.570  1.00  1.68           H  
ATOM   2056  N   ASN A 138      -2.377 -11.594  11.280  1.00  1.58           N  
ATOM   2057  CA  ASN A 138      -1.430 -11.640  12.422  1.00  1.58           C  
ATOM   2058  C   ASN A 138      -0.150 -12.519  12.398  1.00  1.58           C  
ATOM   2059  O   ASN A 138       0.822 -12.205  13.084  1.00  1.58           O  
ATOM   2060  CB  ASN A 138      -2.234 -12.046  13.628  1.00  1.58           C  
ATOM   2061  CG  ASN A 138      -3.305 -11.084  13.829  1.00  1.58           C  
ATOM   2062  OD1 ASN A 138      -3.121  -9.919  13.433  1.00  1.58           O  
ATOM   2063  ND2 ASN A 138      -4.411 -11.509  14.393  1.00  1.58           N  
ATOM   2064  H   ASN A 138      -2.620 -10.674  10.949  1.00  1.58           H  
ATOM   2065  HA  ASN A 138      -1.083 -10.614  12.576  1.00  1.58           H  
ATOM   2066 1HB  ASN A 138      -2.653 -13.045  13.498  1.00  1.58           H  
ATOM   2067 2HB  ASN A 138      -1.598 -12.061  14.511  1.00  1.58           H  
ATOM   2068 1HD2 ASN A 138      -5.175 -10.880  14.545  1.00  1.58           H  
ATOM   2069 2HD2 ASN A 138      -4.490 -12.464  14.687  1.00  1.58           H  
ATOM   2070  N   ASN A 139      -0.152 -13.598  11.629  1.00  1.42           N  
ATOM   2071  CA  ASN A 139       0.908 -14.605  11.646  1.00  1.42           C  
ATOM   2072  C   ASN A 139       2.075 -14.357  10.694  1.00  1.42           C  
ATOM   2073  O   ASN A 139       2.211 -13.287  10.098  1.00  1.42           O  
ATOM   2074  CB  ASN A 139       0.303 -15.991  11.445  1.00  1.42           C  
ATOM   2075  CG  ASN A 139      -0.348 -16.249  10.076  1.00  1.42           C  
ATOM   2076  OD1 ASN A 139      -0.186 -15.551   9.060  1.00  1.42           O  
ATOM   2077  ND2 ASN A 139      -1.133 -17.299  10.053  1.00  1.42           N  
ATOM   2078  H   ASN A 139      -0.991 -13.782  11.103  1.00  1.42           H  
ATOM   2079  HA  ASN A 139       1.338 -14.599  12.649  1.00  1.42           H  
ATOM   2080 1HB  ASN A 139       1.056 -16.756  11.611  1.00  1.42           H  
ATOM   2081 2HB  ASN A 139      -0.465 -16.140  12.205  1.00  1.42           H  
ATOM   2082 1HD2 ASN A 139      -1.606 -17.549   9.210  1.00  1.42           H  
ATOM   2083 2HD2 ASN A 139      -1.258 -17.845  10.880  1.00  1.42           H  
ATOM   2084  N   ASP A 140       2.931 -15.373  10.551  1.00  1.25           N  
ATOM   2085  CA  ASP A 140       4.127 -15.316   9.712  1.00  1.25           C  
ATOM   2086  C   ASP A 140       3.896 -14.721   8.318  1.00  1.25           C  
ATOM   2087  O   ASP A 140       4.684 -13.900   7.858  1.00  1.25           O  
ATOM   2088  CB  ASP A 140       4.719 -16.723   9.620  1.00  1.25           C  
ATOM   2089  CG  ASP A 140       3.687 -17.785   9.180  1.00  1.25           C  
ATOM   2090  OD1 ASP A 140       2.522 -17.440   9.022  1.00  1.25           O  
ATOM   2091  OD2 ASP A 140       4.070 -18.922   9.023  1.00  1.25           O  
ATOM   2092  H   ASP A 140       2.762 -16.221  11.069  1.00  1.25           H  
ATOM   2093  HA  ASP A 140       4.850 -14.684  10.225  1.00  1.25           H  
ATOM   2094 1HB  ASP A 140       5.542 -16.720   8.905  1.00  1.25           H  
ATOM   2095 2HB  ASP A 140       5.128 -17.010  10.590  1.00  1.25           H  
ATOM   2096  N   PHE A 141       2.827 -15.144   7.656  1.00  1.11           N  
ATOM   2097  CA  PHE A 141       2.451 -14.596   6.347  1.00  1.11           C  
ATOM   2098  C   PHE A 141       1.550 -13.362   6.527  1.00  1.11           C  
ATOM   2099  O   PHE A 141       1.639 -12.376   5.785  1.00  1.11           O  
ATOM   2100  CB  PHE A 141       1.697 -15.642   5.530  1.00  1.11           C  
ATOM   2101  CG  PHE A 141       2.534 -16.824   5.128  1.00  1.11           C  
ATOM   2102  CD1 PHE A 141       2.441 -17.996   5.835  1.00  1.11           C  
ATOM   2103  CD2 PHE A 141       3.401 -16.779   4.060  1.00  1.11           C  
ATOM   2104  CE1 PHE A 141       3.186 -19.097   5.491  1.00  1.11           C  
ATOM   2105  CE2 PHE A 141       4.143 -17.877   3.718  1.00  1.11           C  
ATOM   2106  CZ  PHE A 141       4.036 -19.038   4.427  1.00  1.11           C  
ATOM   2107  H   PHE A 141       2.285 -15.884   8.108  1.00  1.11           H  
ATOM   2108  HA  PHE A 141       3.355 -14.298   5.816  1.00  1.11           H  
ATOM   2109 1HB  PHE A 141       0.853 -16.009   6.117  1.00  1.11           H  
ATOM   2110 2HB  PHE A 141       1.296 -15.181   4.628  1.00  1.11           H  
ATOM   2111  HD1 PHE A 141       1.763 -18.045   6.694  1.00  1.11           H  
ATOM   2112  HD2 PHE A 141       3.496 -15.877   3.484  1.00  1.11           H  
ATOM   2113  HE1 PHE A 141       3.095 -20.013   6.077  1.00  1.11           H  
ATOM   2114  HE2 PHE A 141       4.815 -17.825   2.888  1.00  1.11           H  
ATOM   2115  HZ  PHE A 141       4.628 -19.906   4.149  1.00  1.11           H  
ATOM   2116  N   GLY A 142       0.659 -13.449   7.510  1.00  0.99           N  
ATOM   2117  CA  GLY A 142      -0.364 -12.462   7.804  1.00  0.99           C  
ATOM   2118  C   GLY A 142       0.126 -11.067   8.183  1.00  0.99           C  
ATOM   2119  O   GLY A 142      -0.310 -10.075   7.591  1.00  0.99           O  
ATOM   2120  H   GLY A 142       0.664 -14.272   8.101  1.00  0.99           H  
ATOM   2121 1HA  GLY A 142      -1.033 -12.385   6.947  1.00  0.99           H  
ATOM   2122 2HA  GLY A 142      -0.965 -12.854   8.624  1.00  0.99           H  
ATOM   2123  N   ALA A 143       0.963 -10.956   9.210  1.00  0.90           N  
ATOM   2124  CA  ALA A 143       1.397  -9.635   9.625  1.00  0.90           C  
ATOM   2125  C   ALA A 143       2.089  -8.890   8.467  1.00  0.90           C  
ATOM   2126  O   ALA A 143       1.791  -7.713   8.292  1.00  0.90           O  
ATOM   2127  CB  ALA A 143       2.249  -9.703  10.880  1.00  0.90           C  
ATOM   2128  H   ALA A 143       1.313 -11.791   9.676  1.00  0.90           H  
ATOM   2129  HA  ALA A 143       0.507  -9.062   9.884  1.00  0.90           H  
ATOM   2130 1HB  ALA A 143       2.512  -8.694  11.194  1.00  0.90           H  
ATOM   2131 2HB  ALA A 143       1.674 -10.185  11.671  1.00  0.90           H  
ATOM   2132 3HB  ALA A 143       3.133 -10.258  10.738  1.00  0.90           H  
ATOM   2133  N   PRO A 144       3.042  -9.476   7.689  1.00  0.84           N  
ATOM   2134  CA  PRO A 144       3.610  -8.857   6.503  1.00  0.84           C  
ATOM   2135  C   PRO A 144       2.566  -8.337   5.536  1.00  0.84           C  
ATOM   2136  O   PRO A 144       2.694  -7.227   5.029  1.00  0.84           O  
ATOM   2137  CB  PRO A 144       4.396 -10.001   5.902  1.00  0.84           C  
ATOM   2138  CG  PRO A 144       4.829 -10.791   7.078  1.00  0.84           C  
ATOM   2139  CD  PRO A 144       3.675 -10.776   8.018  1.00  0.84           C  
ATOM   2140  HA  PRO A 144       4.284  -8.050   6.808  1.00  0.84           H  
ATOM   2141 1HB  PRO A 144       3.739 -10.581   5.237  1.00  0.84           H  
ATOM   2142 2HB  PRO A 144       5.224  -9.619   5.290  1.00  0.84           H  
ATOM   2143 1HG  PRO A 144       5.128 -11.797   6.759  1.00  0.84           H  
ATOM   2144 2HG  PRO A 144       5.692 -10.327   7.531  1.00  0.84           H  
ATOM   2145 1HD  PRO A 144       3.044 -11.611   7.820  1.00  0.84           H  
ATOM   2146 2HD  PRO A 144       4.093 -10.812   8.999  1.00  0.84           H  
ATOM   2147  N   LEU A 145       1.481  -9.087   5.332  1.00  0.80           N  
ATOM   2148  CA  LEU A 145       0.439  -8.609   4.431  1.00  0.80           C  
ATOM   2149  C   LEU A 145      -0.283  -7.411   5.028  1.00  0.80           C  
ATOM   2150  O   LEU A 145      -0.626  -6.459   4.316  1.00  0.80           O  
ATOM   2151  CB  LEU A 145      -0.497  -9.759   4.085  1.00  0.80           C  
ATOM   2152  CG  LEU A 145       0.155 -10.804   3.201  1.00  0.80           C  
ATOM   2153  CD1 LEU A 145      -0.714 -12.004   3.114  1.00  0.80           C  
ATOM   2154  CD2 LEU A 145       0.390 -10.209   1.790  1.00  0.80           C  
ATOM   2155  H   LEU A 145       1.391 -10.020   5.745  1.00  0.80           H  
ATOM   2156  HA  LEU A 145       0.909  -8.292   3.506  1.00  0.80           H  
ATOM   2157 1HB  LEU A 145      -0.800 -10.249   5.006  1.00  0.80           H  
ATOM   2158 2HB  LEU A 145      -1.379  -9.370   3.579  1.00  0.80           H  
ATOM   2159  HG  LEU A 145       1.103 -11.096   3.639  1.00  0.80           H  
ATOM   2160 1HD1 LEU A 145      -0.221 -12.727   2.494  1.00  0.80           H  
ATOM   2161 2HD1 LEU A 145      -0.864 -12.417   4.113  1.00  0.80           H  
ATOM   2162 3HD1 LEU A 145      -1.675 -11.736   2.679  1.00  0.80           H  
ATOM   2163 1HD2 LEU A 145       0.861 -10.949   1.157  1.00  0.80           H  
ATOM   2164 2HD2 LEU A 145      -0.564  -9.915   1.348  1.00  0.80           H  
ATOM   2165 3HD2 LEU A 145       1.031  -9.335   1.862  1.00  0.80           H  
ATOM   2166  N   THR A 146      -0.465  -7.429   6.347  1.00  0.78           N  
ATOM   2167  CA  THR A 146      -1.103  -6.312   7.019  1.00  0.78           C  
ATOM   2168  C   THR A 146      -0.202  -5.091   6.830  1.00  0.78           C  
ATOM   2169  O   THR A 146      -0.665  -4.026   6.433  1.00  0.78           O  
ATOM   2170  CB  THR A 146      -1.322  -6.600   8.526  1.00  0.78           C  
ATOM   2171  OG1 THR A 146      -2.152  -7.762   8.671  1.00  0.78           O  
ATOM   2172  CG2 THR A 146      -1.999  -5.407   9.227  1.00  0.78           C  
ATOM   2173  H   THR A 146      -0.176  -8.250   6.882  1.00  0.78           H  
ATOM   2174  HA  THR A 146      -2.066  -6.112   6.549  1.00  0.78           H  
ATOM   2175  HB  THR A 146      -0.368  -6.785   9.001  1.00  0.78           H  
ATOM   2176  HG1 THR A 146      -1.754  -8.484   8.147  1.00  0.78           H  
ATOM   2177 1HG2 THR A 146      -2.141  -5.638  10.285  1.00  0.78           H  
ATOM   2178 2HG2 THR A 146      -1.366  -4.525   9.130  1.00  0.78           H  
ATOM   2179 3HG2 THR A 146      -2.968  -5.210   8.766  1.00  0.78           H  
ATOM   2180  N   LEU A 147       1.109  -5.270   7.012  1.00  0.79           N  
ATOM   2181  CA  LEU A 147       2.038  -4.165   6.832  1.00  0.79           C  
ATOM   2182  C   LEU A 147       2.009  -3.631   5.400  1.00  0.79           C  
ATOM   2183  O   LEU A 147       1.965  -2.424   5.193  1.00  0.79           O  
ATOM   2184  CB  LEU A 147       3.472  -4.618   7.144  1.00  0.79           C  
ATOM   2185  CG  LEU A 147       3.808  -4.927   8.597  1.00  0.79           C  
ATOM   2186  CD1 LEU A 147       5.221  -5.549   8.664  1.00  0.79           C  
ATOM   2187  CD2 LEU A 147       3.724  -3.636   9.396  1.00  0.79           C  
ATOM   2188  H   LEU A 147       1.447  -6.180   7.321  1.00  0.79           H  
ATOM   2189  HA  LEU A 147       1.753  -3.360   7.509  1.00  0.79           H  
ATOM   2190 1HB  LEU A 147       3.672  -5.518   6.576  1.00  0.79           H  
ATOM   2191 2HB  LEU A 147       4.165  -3.850   6.799  1.00  0.79           H  
ATOM   2192  HG  LEU A 147       3.099  -5.650   8.996  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 147       5.477  -5.783   9.676  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 147       5.248  -6.456   8.083  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 147       5.951  -4.848   8.264  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 147       3.961  -3.827  10.438  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 147       4.422  -2.919   8.995  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 147       2.716  -3.236   9.316  1.00  0.79           H  
ATOM   2199  N   LEU A 148       1.935  -4.523   4.411  1.00  0.81           N  
ATOM   2200  CA  LEU A 148       1.910  -4.151   2.993  1.00  0.81           C  
ATOM   2201  C   LEU A 148       0.683  -3.328   2.628  1.00  0.81           C  
ATOM   2202  O   LEU A 148       0.749  -2.452   1.764  1.00  0.81           O  
ATOM   2203  CB  LEU A 148       2.068  -5.430   2.173  1.00  0.81           C  
ATOM   2204  CG  LEU A 148       3.491  -5.966   2.312  1.00  0.81           C  
ATOM   2205  CD1 LEU A 148       3.661  -7.398   1.827  1.00  0.81           C  
ATOM   2206  CD2 LEU A 148       4.373  -5.031   1.509  1.00  0.81           C  
ATOM   2207  H   LEU A 148       1.960  -5.512   4.649  1.00  0.81           H  
ATOM   2208  HA  LEU A 148       2.786  -3.538   2.799  1.00  0.81           H  
ATOM   2209 1HB  LEU A 148       1.368  -6.177   2.529  1.00  0.81           H  
ATOM   2210 2HB  LEU A 148       1.869  -5.218   1.124  1.00  0.81           H  
ATOM   2211  HG  LEU A 148       3.763  -5.932   3.335  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 148       4.689  -7.698   1.967  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 148       3.022  -8.054   2.404  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 148       3.422  -7.471   0.822  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 148       5.383  -5.320   1.596  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 148       4.082  -5.057   0.466  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 148       4.253  -4.027   1.884  1.00  0.81           H  
ATOM   2218  N   GLU A 149      -0.445  -3.596   3.268  1.00  0.83           N  
ATOM   2219  CA  GLU A 149      -1.631  -2.778   3.045  1.00  0.83           C  
ATOM   2220  C   GLU A 149      -1.439  -1.299   3.422  1.00  0.83           C  
ATOM   2221  O   GLU A 149      -2.011  -0.416   2.773  1.00  0.83           O  
ATOM   2222  CB  GLU A 149      -2.856  -3.300   3.800  1.00  0.83           C  
ATOM   2223  CG  GLU A 149      -4.095  -2.414   3.562  1.00  0.83           C  
ATOM   2224  CD  GLU A 149      -5.390  -2.930   4.136  1.00  0.83           C  
ATOM   2225  OE1 GLU A 149      -5.498  -4.099   4.425  1.00  0.83           O  
ATOM   2226  OE2 GLU A 149      -6.289  -2.132   4.300  1.00  0.83           O  
ATOM   2227  H   GLU A 149      -0.479  -4.380   3.925  1.00  0.83           H  
ATOM   2228  HA  GLU A 149      -1.862  -2.820   1.982  1.00  0.83           H  
ATOM   2229 1HB  GLU A 149      -3.080  -4.320   3.488  1.00  0.83           H  
ATOM   2230 2HB  GLU A 149      -2.648  -3.317   4.870  1.00  0.83           H  
ATOM   2231 1HG  GLU A 149      -3.893  -1.436   4.005  1.00  0.83           H  
ATOM   2232 2HG  GLU A 149      -4.215  -2.272   2.491  1.00  0.83           H  
ATOM   2233  N   LEU A 150      -0.630  -1.027   4.449  1.00  0.85           N  
ATOM   2234  CA  LEU A 150      -0.500   0.304   5.051  1.00  0.85           C  
ATOM   2235  C   LEU A 150      -0.189   1.359   4.002  1.00  0.85           C  
ATOM   2236  O   LEU A 150       0.760   1.233   3.233  1.00  0.85           O  
ATOM   2237  CB  LEU A 150       0.593   0.173   6.131  1.00  0.85           C  
ATOM   2238  CG  LEU A 150       0.872   1.276   7.075  1.00  0.85           C  
ATOM   2239  CD1 LEU A 150      -0.317   1.526   7.941  1.00  0.85           C  
ATOM   2240  CD2 LEU A 150       2.032   0.806   7.948  1.00  0.85           C  
ATOM   2241  H   LEU A 150      -0.087  -1.786   4.861  1.00  0.85           H  
ATOM   2242  HA  LEU A 150      -1.443   0.577   5.515  1.00  0.85           H  
ATOM   2243 1HB  LEU A 150       0.388  -0.721   6.716  1.00  0.85           H  
ATOM   2244 2HB  LEU A 150       1.518   0.006   5.619  1.00  0.85           H  
ATOM   2245  HG  LEU A 150       1.115   2.185   6.542  1.00  0.85           H  
ATOM   2246 1HD1 LEU A 150      -0.109   2.309   8.647  1.00  0.85           H  
ATOM   2247 2HD1 LEU A 150      -1.148   1.812   7.326  1.00  0.85           H  
ATOM   2248 3HD1 LEU A 150      -0.552   0.628   8.474  1.00  0.85           H  
ATOM   2249 1HD2 LEU A 150       2.260   1.550   8.667  1.00  0.85           H  
ATOM   2250 2HD2 LEU A 150       1.740  -0.110   8.463  1.00  0.85           H  
ATOM   2251 3HD2 LEU A 150       2.905   0.607   7.333  1.00  0.85           H  
ATOM   2252  N   ALA A 151      -1.051   2.389   3.969  1.00  0.86           N  
ATOM   2253  CA  ALA A 151      -1.051   3.502   3.014  1.00  0.86           C  
ATOM   2254  C   ALA A 151      -0.389   4.733   3.605  1.00  0.86           C  
ATOM   2255  O   ALA A 151      -0.388   4.893   4.824  1.00  0.86           O  
ATOM   2256  CB  ALA A 151      -2.498   3.806   2.636  1.00  0.86           C  
ATOM   2257  H   ALA A 151      -1.782   2.420   4.680  1.00  0.86           H  
ATOM   2258  HA  ALA A 151      -0.490   3.193   2.134  1.00  0.86           H  
ATOM   2259 1HB  ALA A 151      -2.595   4.598   1.924  1.00  0.86           H  
ATOM   2260 2HB  ALA A 151      -2.948   2.906   2.216  1.00  0.86           H  
ATOM   2261 3HB  ALA A 151      -3.044   4.095   3.525  1.00  0.86           H  
ATOM   2262  N   PRO A 152       0.115   5.690   2.790  1.00  0.84           N  
ATOM   2263  CA  PRO A 152       0.734   6.929   3.242  1.00  0.84           C  
ATOM   2264  C   PRO A 152      -0.268   7.803   3.989  1.00  0.84           C  
ATOM   2265  O   PRO A 152       0.108   8.721   4.717  1.00  0.84           O  
ATOM   2266  CB  PRO A 152       1.210   7.571   1.935  1.00  0.84           C  
ATOM   2267  CG  PRO A 152       0.319   6.985   0.859  1.00  0.84           C  
ATOM   2268  CD  PRO A 152       0.056   5.571   1.296  1.00  0.84           C  
ATOM   2269  HA  PRO A 152       1.588   6.693   3.892  1.00  0.84           H  
ATOM   2270 1HB  PRO A 152       1.136   8.665   2.006  1.00  0.84           H  
ATOM   2271 2HB  PRO A 152       2.277   7.328   1.768  1.00  0.84           H  
ATOM   2272 1HG  PRO A 152      -0.602   7.580   0.763  1.00  0.84           H  
ATOM   2273 2HG  PRO A 152       0.832   7.031  -0.115  1.00  0.84           H  
ATOM   2274 1HD  PRO A 152      -0.897   5.282   0.913  1.00  0.84           H  
ATOM   2275 2HD  PRO A 152       0.839   4.935   0.910  1.00  0.84           H  
ATOM   2276  N   GLU A 153      -1.550   7.503   3.788  1.00  0.81           N  
ATOM   2277  CA  GLU A 153      -2.660   8.188   4.416  1.00  0.81           C  
ATOM   2278  C   GLU A 153      -2.841   7.778   5.882  1.00  0.81           C  
ATOM   2279  O   GLU A 153      -3.522   8.468   6.641  1.00  0.81           O  
ATOM   2280  CB  GLU A 153      -3.941   7.878   3.644  1.00  0.81           C  
ATOM   2281  CG  GLU A 153      -3.954   8.426   2.223  1.00  0.81           C  
ATOM   2282  CD  GLU A 153      -5.221   8.102   1.463  1.00  0.81           C  
ATOM   2283  OE1 GLU A 153      -6.069   7.431   2.005  1.00  0.81           O  
ATOM   2284  OE2 GLU A 153      -5.335   8.526   0.337  1.00  0.81           O  
ATOM   2285  H   GLU A 153      -1.776   6.748   3.166  1.00  0.81           H  
ATOM   2286  HA  GLU A 153      -2.465   9.261   4.382  1.00  0.81           H  
ATOM   2287 1HB  GLU A 153      -4.075   6.796   3.591  1.00  0.81           H  
ATOM   2288 2HB  GLU A 153      -4.797   8.291   4.178  1.00  0.81           H  
ATOM   2289 1HG  GLU A 153      -3.834   9.508   2.263  1.00  0.81           H  
ATOM   2290 2HG  GLU A 153      -3.099   8.014   1.686  1.00  0.81           H  
ATOM   2291  N   HIS A 154      -2.300   6.622   6.277  1.00  0.77           N  
ATOM   2292  CA  HIS A 154      -2.505   6.178   7.649  1.00  0.77           C  
ATOM   2293  C   HIS A 154      -1.672   7.006   8.618  1.00  0.77           C  
ATOM   2294  O   HIS A 154      -0.524   7.347   8.335  1.00  0.77           O  
ATOM   2295  CB  HIS A 154      -2.240   4.674   7.808  1.00  0.77           C  
ATOM   2296  CG  HIS A 154      -3.324   3.794   7.161  1.00  0.77           C  
ATOM   2297  ND1 HIS A 154      -3.115   3.034   6.022  1.00  0.77           N  
ATOM   2298  CD2 HIS A 154      -4.618   3.611   7.493  1.00  0.77           C  
ATOM   2299  CE1 HIS A 154      -4.233   2.395   5.709  1.00  0.77           C  
ATOM   2300  NE2 HIS A 154      -5.160   2.732   6.582  1.00  0.77           N  
ATOM   2301  H   HIS A 154      -1.717   6.073   5.649  1.00  0.77           H  
ATOM   2302  HA  HIS A 154      -3.540   6.334   7.924  1.00  0.77           H  
ATOM   2303 1HB  HIS A 154      -1.283   4.427   7.350  1.00  0.77           H  
ATOM   2304 2HB  HIS A 154      -2.176   4.420   8.870  1.00  0.77           H  
ATOM   2305  HD2 HIS A 154      -5.133   4.072   8.325  1.00  0.77           H  
ATOM   2306  HE1 HIS A 154      -4.364   1.713   4.865  1.00  0.77           H  
ATOM   2307  HE2 HIS A 154      -6.120   2.403   6.587  1.00  0.77           H  
ATOM   2308  N   THR A 155      -2.243   7.286   9.792  1.00  0.72           N  
ATOM   2309  CA  THR A 155      -1.571   8.064  10.824  1.00  0.72           C  
ATOM   2310  C   THR A 155      -1.116   7.204  11.991  1.00  0.72           C  
ATOM   2311  O   THR A 155      -0.482   7.686  12.931  1.00  0.72           O  
ATOM   2312  CB  THR A 155      -2.496   9.172  11.315  1.00  0.72           C  
ATOM   2313  OG1 THR A 155      -3.676   8.604  11.890  1.00  0.72           O  
ATOM   2314  CG2 THR A 155      -2.885  10.030  10.139  1.00  0.72           C  
ATOM   2315  H   THR A 155      -3.198   6.985   9.976  1.00  0.72           H  
ATOM   2316  HA  THR A 155      -0.698   8.532  10.384  1.00  0.72           H  
ATOM   2317  HB  THR A 155      -1.990   9.780  12.061  1.00  0.72           H  
ATOM   2318  HG1 THR A 155      -3.941   7.789  11.394  1.00  0.72           H  
ATOM   2319 1HG2 THR A 155      -3.551  10.824  10.469  1.00  0.72           H  
ATOM   2320 2HG2 THR A 155      -1.990  10.464   9.696  1.00  0.72           H  
ATOM   2321 3HG2 THR A 155      -3.389   9.411   9.397  1.00  0.72           H  
ATOM   2322  N   ALA A 156      -1.508   5.944  11.957  1.00  0.69           N  
ATOM   2323  CA  ALA A 156      -1.132   4.974  12.972  1.00  0.69           C  
ATOM   2324  C   ALA A 156      -1.498   3.581  12.499  1.00  0.69           C  
ATOM   2325  O   ALA A 156      -2.355   3.421  11.616  1.00  0.69           O  
ATOM   2326  CB  ALA A 156      -1.791   5.260  14.309  1.00  0.69           C  
ATOM   2327  H   ALA A 156      -2.060   5.643  11.171  1.00  0.69           H  
ATOM   2328  HA  ALA A 156      -0.050   5.018  13.096  1.00  0.69           H  
ATOM   2329 1HB  ALA A 156      -1.456   4.512  15.029  1.00  0.69           H  
ATOM   2330 2HB  ALA A 156      -1.510   6.246  14.666  1.00  0.69           H  
ATOM   2331 3HB  ALA A 156      -2.867   5.209  14.202  1.00  0.69           H  
ATOM   2332  N   ALA A 157      -0.902   2.582  13.132  1.00  0.67           N  
ATOM   2333  CA  ALA A 157      -1.317   1.212  12.862  1.00  0.67           C  
ATOM   2334  C   ALA A 157      -1.359   0.377  14.134  1.00  0.67           C  
ATOM   2335  O   ALA A 157      -0.569   0.606  15.053  1.00  0.67           O  
ATOM   2336  CB  ALA A 157      -0.376   0.558  11.860  1.00  0.67           C  
ATOM   2337  H   ALA A 157      -0.154   2.799  13.796  1.00  0.67           H  
ATOM   2338  HA  ALA A 157      -2.317   1.250  12.448  1.00  0.67           H  
ATOM   2339 1HB  ALA A 157      -0.726  -0.455  11.646  1.00  0.67           H  
ATOM   2340 2HB  ALA A 157      -0.366   1.141  10.942  1.00  0.67           H  
ATOM   2341 3HB  ALA A 157       0.618   0.515  12.270  1.00  0.67           H  
ATOM   2342  N   VAL A 158      -2.302  -0.571  14.177  1.00  0.68           N  
ATOM   2343  CA  VAL A 158      -2.431  -1.509  15.289  1.00  0.68           C  
ATOM   2344  C   VAL A 158      -2.454  -2.952  14.785  1.00  0.68           C  
ATOM   2345  O   VAL A 158      -3.429  -3.393  14.163  1.00  0.68           O  
ATOM   2346  CB  VAL A 158      -3.728  -1.255  16.066  1.00  0.68           C  
ATOM   2347  CG1 VAL A 158      -3.805  -2.203  17.180  1.00  0.68           C  
ATOM   2348  CG2 VAL A 158      -3.788   0.160  16.549  1.00  0.68           C  
ATOM   2349  H   VAL A 158      -2.934  -0.648  13.384  1.00  0.68           H  
ATOM   2350  HA  VAL A 158      -1.579  -1.388  15.956  1.00  0.68           H  
ATOM   2351  HB  VAL A 158      -4.583  -1.445  15.413  1.00  0.68           H  
ATOM   2352 1HG1 VAL A 158      -4.732  -2.036  17.721  1.00  0.68           H  
ATOM   2353 2HG1 VAL A 158      -3.774  -3.220  16.798  1.00  0.68           H  
ATOM   2354 3HG1 VAL A 158      -2.955  -2.045  17.838  1.00  0.68           H  
ATOM   2355 1HG2 VAL A 158      -4.720   0.308  17.090  1.00  0.68           H  
ATOM   2356 2HG2 VAL A 158      -2.946   0.361  17.205  1.00  0.68           H  
ATOM   2357 3HG2 VAL A 158      -3.754   0.837  15.700  1.00  0.68           H  
ATOM   2358  N   ILE A 159      -1.423  -3.697  15.127  1.00  0.72           N  
ATOM   2359  CA  ILE A 159      -1.287  -5.059  14.647  1.00  0.72           C  
ATOM   2360  C   ILE A 159      -1.408  -6.058  15.782  1.00  0.72           C  
ATOM   2361  O   ILE A 159      -0.761  -5.896  16.820  1.00  0.72           O  
ATOM   2362  CB  ILE A 159       0.068  -5.215  13.918  1.00  0.72           C  
ATOM   2363  CG1 ILE A 159       0.096  -4.234  12.717  1.00  0.72           C  
ATOM   2364  CG2 ILE A 159       0.282  -6.676  13.435  1.00  0.72           C  
ATOM   2365  CD1 ILE A 159       1.430  -4.106  12.049  1.00  0.72           C  
ATOM   2366  H   ILE A 159      -0.676  -3.283  15.689  1.00  0.72           H  
ATOM   2367  HA  ILE A 159      -2.084  -5.264  13.932  1.00  0.72           H  
ATOM   2368  HB  ILE A 159       0.878  -4.933  14.597  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 159      -0.632  -4.565  11.981  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 159      -0.187  -3.243  13.065  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 159       1.233  -6.757  12.923  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 159       0.276  -7.356  14.286  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 159      -0.522  -6.955  12.750  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 159       1.344  -3.397  11.231  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 159       2.169  -3.747  12.769  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 159       1.738  -5.075  11.661  1.00  0.72           H  
ATOM   2377  N   GLU A 160      -2.263  -7.060  15.604  1.00  0.79           N  
ATOM   2378  CA  GLU A 160      -2.359  -8.110  16.616  1.00  0.79           C  
ATOM   2379  C   GLU A 160      -1.281  -9.144  16.318  1.00  0.79           C  
ATOM   2380  O   GLU A 160      -1.070  -9.521  15.170  1.00  0.79           O  
ATOM   2381  CB  GLU A 160      -3.755  -8.745  16.663  1.00  0.79           C  
ATOM   2382  CG  GLU A 160      -3.895  -9.870  17.692  1.00  0.79           C  
ATOM   2383  CD  GLU A 160      -5.294 -10.527  17.772  1.00  0.79           C  
ATOM   2384  OE1 GLU A 160      -6.298  -9.859  17.607  1.00  0.79           O  
ATOM   2385  OE2 GLU A 160      -5.328 -11.718  17.983  1.00  0.79           O  
ATOM   2386  H   GLU A 160      -2.804  -7.115  14.736  1.00  0.79           H  
ATOM   2387  HA  GLU A 160      -2.149  -7.685  17.598  1.00  0.79           H  
ATOM   2388 1HB  GLU A 160      -4.479  -7.976  16.938  1.00  0.79           H  
ATOM   2389 2HB  GLU A 160      -4.034  -9.101  15.695  1.00  0.79           H  
ATOM   2390 1HG  GLU A 160      -3.173 -10.650  17.445  1.00  0.79           H  
ATOM   2391 2HG  GLU A 160      -3.615  -9.466  18.660  1.00  0.79           H  
ATOM   2392  N   LEU A 161      -0.533  -9.541  17.330  1.00  0.88           N  
ATOM   2393  CA  LEU A 161       0.499 -10.546  17.140  1.00  0.88           C  
ATOM   2394  C   LEU A 161       0.128 -11.817  17.880  1.00  0.88           C  
ATOM   2395  O   LEU A 161       0.144 -11.855  19.115  1.00  0.88           O  
ATOM   2396  CB  LEU A 161       1.848 -10.038  17.649  1.00  0.88           C  
ATOM   2397  CG  LEU A 161       2.514  -8.982  16.804  1.00  0.88           C  
ATOM   2398  CD1 LEU A 161       1.836  -7.698  17.005  1.00  0.88           C  
ATOM   2399  CD2 LEU A 161       3.932  -8.896  17.190  1.00  0.88           C  
ATOM   2400  H   LEU A 161      -0.709  -9.169  18.255  1.00  0.88           H  
ATOM   2401  HA  LEU A 161       0.585 -10.777  16.079  1.00  0.88           H  
ATOM   2402 1HB  LEU A 161       1.703  -9.624  18.648  1.00  0.88           H  
ATOM   2403 2HB  LEU A 161       2.530 -10.888  17.723  1.00  0.88           H  
ATOM   2404  HG  LEU A 161       2.427  -9.232  15.760  1.00  0.88           H  
ATOM   2405 1HD1 LEU A 161       2.314  -6.926  16.404  1.00  0.88           H  
ATOM   2406 2HD1 LEU A 161       0.839  -7.767  16.722  1.00  0.88           H  
ATOM   2407 3HD1 LEU A 161       1.882  -7.451  18.050  1.00  0.88           H  
ATOM   2408 1HD2 LEU A 161       4.428  -8.133  16.586  1.00  0.88           H  
ATOM   2409 2HD2 LEU A 161       4.005  -8.634  18.242  1.00  0.88           H  
ATOM   2410 3HD2 LEU A 161       4.404  -9.861  17.021  1.00  0.88           H  
ATOM   2411  N   GLY A 162      -0.239 -12.845  17.137  1.00  0.98           N  
ATOM   2412  CA  GLY A 162      -0.650 -14.079  17.774  1.00  0.98           C  
ATOM   2413  C   GLY A 162       0.547 -14.999  17.872  1.00  0.98           C  
ATOM   2414  O   GLY A 162       1.667 -14.602  17.552  1.00  0.98           O  
ATOM   2415  H   GLY A 162      -0.232 -12.764  16.128  1.00  0.98           H  
ATOM   2416 1HA  GLY A 162      -1.053 -13.876  18.766  1.00  0.98           H  
ATOM   2417 2HA  GLY A 162      -1.439 -14.550  17.189  1.00  0.98           H  
ATOM   2418  N   ALA A 163       0.316 -16.222  18.314  1.00  1.07           N  
ATOM   2419  CA  ALA A 163       1.384 -17.203  18.405  1.00  1.07           C  
ATOM   2420  C   ALA A 163       0.793 -18.577  18.578  1.00  1.07           C  
ATOM   2421  O   ALA A 163      -0.283 -18.719  19.161  1.00  1.07           O  
ATOM   2422  CB  ALA A 163       2.314 -16.895  19.569  1.00  1.07           C  
ATOM   2423  H   ALA A 163      -0.622 -16.485  18.576  1.00  1.07           H  
ATOM   2424  HA  ALA A 163       1.952 -17.184  17.473  1.00  1.07           H  
ATOM   2425 1HB  ALA A 163       3.116 -17.634  19.592  1.00  1.07           H  
ATOM   2426 2HB  ALA A 163       2.731 -15.930  19.433  1.00  1.07           H  
ATOM   2427 3HB  ALA A 163       1.761 -16.922  20.502  1.00  1.07           H  
ATOM   2428  N   SER A 164       1.513 -19.585  18.123  1.00  1.13           N  
ATOM   2429  CA  SER A 164       1.184 -20.962  18.399  1.00  1.13           C  
ATOM   2430  C   SER A 164       2.468 -21.618  18.857  1.00  1.13           C  
ATOM   2431  O   SER A 164       2.464 -22.639  19.534  1.00  1.13           O  
ATOM   2432  CB  SER A 164       0.619 -21.616  17.161  1.00  1.13           C  
ATOM   2433  OG  SER A 164       1.570 -21.664  16.127  1.00  1.13           O  
ATOM   2434  H   SER A 164       2.359 -19.413  17.582  1.00  1.13           H  
ATOM   2435  HA  SER A 164       0.452 -21.017  19.207  1.00  1.13           H  
ATOM   2436 1HB  SER A 164       0.281 -22.625  17.402  1.00  1.13           H  
ATOM   2437 2HB  SER A 164      -0.249 -21.050  16.829  1.00  1.13           H  
ATOM   2438  HG  SER A 164       2.078 -20.814  16.159  1.00  1.13           H  
ATOM   2439  N   ARG A 165       3.582 -20.986  18.495  1.00  1.15           N  
ATOM   2440  CA  ARG A 165       4.898 -21.520  18.835  1.00  1.15           C  
ATOM   2441  C   ARG A 165       5.815 -20.457  19.429  1.00  1.15           C  
ATOM   2442  O   ARG A 165       5.727 -19.263  19.113  1.00  1.15           O  
ATOM   2443  CB  ARG A 165       5.585 -22.126  17.618  1.00  1.15           C  
ATOM   2444  CG  ARG A 165       4.889 -23.325  16.980  1.00  1.15           C  
ATOM   2445  CD  ARG A 165       5.635 -23.811  15.780  1.00  1.15           C  
ATOM   2446  NE  ARG A 165       5.619 -22.817  14.713  1.00  1.15           N  
ATOM   2447  CZ  ARG A 165       6.338 -22.850  13.583  1.00  1.15           C  
ATOM   2448  NH1 ARG A 165       7.164 -23.843  13.320  1.00  1.15           N  
ATOM   2449  NH2 ARG A 165       6.187 -21.845  12.746  1.00  1.15           N  
ATOM   2450  H   ARG A 165       3.497 -20.162  17.898  1.00  1.15           H  
ATOM   2451  HA  ARG A 165       4.767 -22.307  19.581  1.00  1.15           H  
ATOM   2452 1HB  ARG A 165       5.694 -21.379  16.857  1.00  1.15           H  
ATOM   2453 2HB  ARG A 165       6.591 -22.440  17.898  1.00  1.15           H  
ATOM   2454 1HG  ARG A 165       4.811 -24.134  17.707  1.00  1.15           H  
ATOM   2455 2HG  ARG A 165       3.891 -23.030  16.654  1.00  1.15           H  
ATOM   2456 1HD  ARG A 165       6.673 -24.008  16.048  1.00  1.15           H  
ATOM   2457 2HD  ARG A 165       5.173 -24.723  15.406  1.00  1.15           H  
ATOM   2458  HE  ARG A 165       5.004 -22.001  14.818  1.00  1.15           H  
ATOM   2459 1HH1 ARG A 165       7.263 -24.603  13.978  1.00  1.15           H  
ATOM   2460 2HH1 ARG A 165       7.695 -23.844  12.462  1.00  1.15           H  
ATOM   2461 1HH2 ARG A 165       5.529 -21.094  13.020  1.00  1.15           H  
ATOM   2462 2HH2 ARG A 165       6.696 -21.807  11.878  1.00  1.15           H  
ATOM   2463  N   ILE A 166       6.757 -20.910  20.238  1.00  1.14           N  
ATOM   2464  CA  ILE A 166       7.744 -20.018  20.811  1.00  1.14           C  
ATOM   2465  C   ILE A 166       8.610 -19.499  19.659  1.00  1.14           C  
ATOM   2466  O   ILE A 166       9.047 -20.284  18.817  1.00  1.14           O  
ATOM   2467  CB  ILE A 166       8.613 -20.775  21.837  1.00  1.14           C  
ATOM   2468  CG1 ILE A 166       7.706 -21.396  22.917  1.00  1.14           C  
ATOM   2469  CG2 ILE A 166       9.600 -19.802  22.499  1.00  1.14           C  
ATOM   2470  CD1 ILE A 166       6.922 -20.408  23.672  1.00  1.14           C  
ATOM   2471  H   ILE A 166       6.785 -21.895  20.467  1.00  1.14           H  
ATOM   2472  HA  ILE A 166       7.246 -19.178  21.295  1.00  1.14           H  
ATOM   2473  HB  ILE A 166       9.158 -21.577  21.343  1.00  1.14           H  
ATOM   2474 1HG1 ILE A 166       7.007 -22.081  22.435  1.00  1.14           H  
ATOM   2475 2HG1 ILE A 166       8.314 -21.964  23.619  1.00  1.14           H  
ATOM   2476 1HG2 ILE A 166      10.206 -20.333  23.228  1.00  1.14           H  
ATOM   2477 2HG2 ILE A 166      10.250 -19.365  21.741  1.00  1.14           H  
ATOM   2478 3HG2 ILE A 166       9.049 -19.003  23.002  1.00  1.14           H  
ATOM   2479 1HD1 ILE A 166       6.299 -20.912  24.395  1.00  1.14           H  
ATOM   2480 2HD1 ILE A 166       7.595 -19.721  24.190  1.00  1.14           H  
ATOM   2481 3HD1 ILE A 166       6.304 -19.862  22.984  1.00  1.14           H  
ATOM   2482  N   GLY A 167       8.825 -18.186  19.606  1.00  1.11           N  
ATOM   2483  CA  GLY A 167       9.614 -17.541  18.554  1.00  1.11           C  
ATOM   2484  C   GLY A 167       8.783 -16.891  17.434  1.00  1.11           C  
ATOM   2485  O   GLY A 167       9.299 -16.042  16.693  1.00  1.11           O  
ATOM   2486  H   GLY A 167       8.447 -17.594  20.335  1.00  1.11           H  
ATOM   2487 1HA  GLY A 167      10.251 -16.784  19.010  1.00  1.11           H  
ATOM   2488 2HA  GLY A 167      10.286 -18.279  18.119  1.00  1.11           H  
ATOM   2489  N   GLU A 168       7.496 -17.244  17.311  1.00  1.06           N  
ATOM   2490  CA  GLU A 168       6.685 -16.623  16.260  1.00  1.06           C  
ATOM   2491  C   GLU A 168       6.515 -15.124  16.493  1.00  1.06           C  
ATOM   2492  O   GLU A 168       6.500 -14.335  15.538  1.00  1.06           O  
ATOM   2493  CB  GLU A 168       5.346 -17.342  16.100  1.00  1.06           C  
ATOM   2494  CG  GLU A 168       5.507 -18.715  15.457  1.00  1.06           C  
ATOM   2495  CD  GLU A 168       4.253 -19.529  15.340  1.00  1.06           C  
ATOM   2496  OE1 GLU A 168       3.378 -19.424  16.183  1.00  1.06           O  
ATOM   2497  OE2 GLU A 168       4.174 -20.308  14.415  1.00  1.06           O  
ATOM   2498  H   GLU A 168       7.081 -17.941  17.936  1.00  1.06           H  
ATOM   2499  HA  GLU A 168       7.217 -16.743  15.316  1.00  1.06           H  
ATOM   2500 1HB  GLU A 168       4.880 -17.476  17.080  1.00  1.06           H  
ATOM   2501 2HB  GLU A 168       4.671 -16.744  15.488  1.00  1.06           H  
ATOM   2502 1HG  GLU A 168       5.923 -18.580  14.460  1.00  1.06           H  
ATOM   2503 2HG  GLU A 168       6.239 -19.268  16.043  1.00  1.06           H  
ATOM   2504  N   ILE A 169       6.410 -14.720  17.762  1.00  1.02           N  
ATOM   2505  CA  ILE A 169       6.270 -13.309  18.056  1.00  1.02           C  
ATOM   2506  C   ILE A 169       7.557 -12.594  17.690  1.00  1.02           C  
ATOM   2507  O   ILE A 169       7.503 -11.628  16.946  1.00  1.02           O  
ATOM   2508  CB  ILE A 169       5.868 -13.062  19.521  1.00  1.02           C  
ATOM   2509  CG1 ILE A 169       4.449 -13.574  19.726  1.00  1.02           C  
ATOM   2510  CG2 ILE A 169       5.972 -11.580  19.897  1.00  1.02           C  
ATOM   2511  CD1 ILE A 169       4.005 -13.644  21.170  1.00  1.02           C  
ATOM   2512  H   ILE A 169       6.430 -15.394  18.512  1.00  1.02           H  
ATOM   2513  HA  ILE A 169       5.473 -12.906  17.438  1.00  1.02           H  
ATOM   2514  HB  ILE A 169       6.528 -13.640  20.177  1.00  1.02           H  
ATOM   2515 1HG1 ILE A 169       3.756 -12.924  19.187  1.00  1.02           H  
ATOM   2516 2HG1 ILE A 169       4.395 -14.558  19.291  1.00  1.02           H  
ATOM   2517 1HG2 ILE A 169       5.687 -11.459  20.943  1.00  1.02           H  
ATOM   2518 2HG2 ILE A 169       7.000 -11.249  19.763  1.00  1.02           H  
ATOM   2519 3HG2 ILE A 169       5.310 -10.990  19.268  1.00  1.02           H  
ATOM   2520 1HD1 ILE A 169       2.983 -14.022  21.221  1.00  1.02           H  
ATOM   2521 2HD1 ILE A 169       4.659 -14.307  21.711  1.00  1.02           H  
ATOM   2522 3HD1 ILE A 169       4.044 -12.647  21.608  1.00  1.02           H  
ATOM   2523  N   ALA A 170       8.722 -13.113  18.078  1.00  0.99           N  
ATOM   2524  CA  ALA A 170       9.970 -12.444  17.704  1.00  0.99           C  
ATOM   2525  C   ALA A 170      10.090 -12.257  16.190  1.00  0.99           C  
ATOM   2526  O   ALA A 170      10.531 -11.201  15.728  1.00  0.99           O  
ATOM   2527  CB  ALA A 170      11.165 -13.250  18.180  1.00  0.99           C  
ATOM   2528  H   ALA A 170       8.749 -13.917  18.710  1.00  0.99           H  
ATOM   2529  HA  ALA A 170       9.980 -11.463  18.176  1.00  0.99           H  
ATOM   2530 1HB  ALA A 170      12.083 -12.734  17.914  1.00  0.99           H  
ATOM   2531 2HB  ALA A 170      11.120 -13.371  19.254  1.00  0.99           H  
ATOM   2532 3HB  ALA A 170      11.146 -14.232  17.706  1.00  0.99           H  
ATOM   2533  N   TYR A 171       9.686 -13.261  15.402  1.00  0.95           N  
ATOM   2534  CA  TYR A 171       9.727 -13.109  13.947  1.00  0.95           C  
ATOM   2535  C   TYR A 171       8.838 -11.946  13.508  1.00  0.95           C  
ATOM   2536  O   TYR A 171       9.268 -11.036  12.790  1.00  0.95           O  
ATOM   2537  CB  TYR A 171       9.295 -14.410  13.254  1.00  0.95           C  
ATOM   2538  CG  TYR A 171       9.196 -14.341  11.721  1.00  0.95           C  
ATOM   2539  CD1 TYR A 171      10.343 -14.404  10.935  1.00  0.95           C  
ATOM   2540  CD2 TYR A 171       7.950 -14.238  11.107  1.00  0.95           C  
ATOM   2541  CE1 TYR A 171      10.240 -14.362   9.553  1.00  0.95           C  
ATOM   2542  CE2 TYR A 171       7.858 -14.198   9.726  1.00  0.95           C  
ATOM   2543  CZ  TYR A 171       8.990 -14.263   8.955  1.00  0.95           C  
ATOM   2544  OH  TYR A 171       8.888 -14.226   7.588  1.00  0.95           O  
ATOM   2545  H   TYR A 171       9.358 -14.135  15.820  1.00  0.95           H  
ATOM   2546  HA  TYR A 171      10.750 -12.878  13.652  1.00  0.95           H  
ATOM   2547 1HB  TYR A 171       9.998 -15.202  13.515  1.00  0.95           H  
ATOM   2548 2HB  TYR A 171       8.322 -14.711  13.641  1.00  0.95           H  
ATOM   2549  HD1 TYR A 171      11.322 -14.487  11.407  1.00  0.95           H  
ATOM   2550  HD2 TYR A 171       7.045 -14.187  11.716  1.00  0.95           H  
ATOM   2551  HE1 TYR A 171      11.139 -14.411   8.941  1.00  0.95           H  
ATOM   2552  HE2 TYR A 171       6.888 -14.115   9.243  1.00  0.95           H  
ATOM   2553  HH  TYR A 171       7.957 -14.168   7.338  1.00  0.95           H  
ATOM   2554  N   THR A 172       7.597 -11.974  13.975  1.00  0.91           N  
ATOM   2555  CA  THR A 172       6.595 -10.998  13.601  1.00  0.91           C  
ATOM   2556  C   THR A 172       7.004  -9.584  14.024  1.00  0.91           C  
ATOM   2557  O   THR A 172       6.885  -8.623  13.258  1.00  0.91           O  
ATOM   2558  CB  THR A 172       5.261 -11.394  14.246  1.00  0.91           C  
ATOM   2559  OG1 THR A 172       4.885 -12.702  13.789  1.00  0.91           O  
ATOM   2560  CG2 THR A 172       4.196 -10.415  13.853  1.00  0.91           C  
ATOM   2561  H   THR A 172       7.317 -12.735  14.599  1.00  0.91           H  
ATOM   2562  HA  THR A 172       6.485 -11.015  12.517  1.00  0.91           H  
ATOM   2563  HB  THR A 172       5.364 -11.413  15.330  1.00  0.91           H  
ATOM   2564  HG1 THR A 172       5.474 -13.366  14.217  1.00  0.91           H  
ATOM   2565 1HG2 THR A 172       3.250 -10.721  14.293  1.00  0.91           H  
ATOM   2566 2HG2 THR A 172       4.465  -9.416  14.196  1.00  0.91           H  
ATOM   2567 3HG2 THR A 172       4.115 -10.419  12.789  1.00  0.91           H  
ATOM   2568  N   VAL A 173       7.517  -9.471  15.234  1.00  0.86           N  
ATOM   2569  CA  VAL A 173       7.962  -8.224  15.819  1.00  0.86           C  
ATOM   2570  C   VAL A 173       9.136  -7.655  15.040  1.00  0.86           C  
ATOM   2571  O   VAL A 173       9.179  -6.462  14.757  1.00  0.86           O  
ATOM   2572  CB  VAL A 173       8.326  -8.457  17.269  1.00  0.86           C  
ATOM   2573  CG1 VAL A 173       8.943  -7.265  17.863  1.00  0.86           C  
ATOM   2574  CG2 VAL A 173       7.124  -8.760  17.992  1.00  0.86           C  
ATOM   2575  H   VAL A 173       7.593 -10.311  15.794  1.00  0.86           H  
ATOM   2576  HA  VAL A 173       7.138  -7.518  15.795  1.00  0.86           H  
ATOM   2577  HB  VAL A 173       9.025  -9.293  17.324  1.00  0.86           H  
ATOM   2578 1HG1 VAL A 173       9.175  -7.477  18.908  1.00  0.86           H  
ATOM   2579 2HG1 VAL A 173       9.846  -7.018  17.312  1.00  0.86           H  
ATOM   2580 3HG1 VAL A 173       8.248  -6.436  17.812  1.00  0.86           H  
ATOM   2581 1HG2 VAL A 173       7.385  -8.967  18.965  1.00  0.86           H  
ATOM   2582 2HG2 VAL A 173       6.459  -7.906  17.943  1.00  0.86           H  
ATOM   2583 3HG2 VAL A 173       6.647  -9.606  17.574  1.00  0.86           H  
ATOM   2584  N   ALA A 174      10.081  -8.501  14.636  1.00  0.81           N  
ATOM   2585  CA  ALA A 174      11.207  -8.028  13.842  1.00  0.81           C  
ATOM   2586  C   ALA A 174      10.724  -7.353  12.554  1.00  0.81           C  
ATOM   2587  O   ALA A 174      11.351  -6.401  12.066  1.00  0.81           O  
ATOM   2588  CB  ALA A 174      12.125  -9.184  13.493  1.00  0.81           C  
ATOM   2589  H   ALA A 174      10.045  -9.489  14.897  1.00  0.81           H  
ATOM   2590  HA  ALA A 174      11.753  -7.293  14.433  1.00  0.81           H  
ATOM   2591 1HB  ALA A 174      12.971  -8.818  12.918  1.00  0.81           H  
ATOM   2592 2HB  ALA A 174      12.479  -9.655  14.410  1.00  0.81           H  
ATOM   2593 3HB  ALA A 174      11.572  -9.915  12.903  1.00  0.81           H  
ATOM   2594  N   LEU A 175       9.613  -7.848  12.000  1.00  0.76           N  
ATOM   2595  CA  LEU A 175       9.055  -7.307  10.770  1.00  0.76           C  
ATOM   2596  C   LEU A 175       8.155  -6.078  10.991  1.00  0.76           C  
ATOM   2597  O   LEU A 175       8.149  -5.162  10.162  1.00  0.76           O  
ATOM   2598  CB  LEU A 175       8.275  -8.411  10.080  1.00  0.76           C  
ATOM   2599  CG  LEU A 175       9.139  -9.611   9.688  1.00  0.76           C  
ATOM   2600  CD1 LEU A 175       8.275 -10.658   9.110  1.00  0.76           C  
ATOM   2601  CD2 LEU A 175      10.215  -9.171   8.721  1.00  0.76           C  
ATOM   2602  H   LEU A 175       9.173  -8.665  12.432  1.00  0.76           H  
ATOM   2603  HA  LEU A 175       9.880  -7.011  10.126  1.00  0.76           H  
ATOM   2604 1HB  LEU A 175       7.492  -8.762  10.751  1.00  0.76           H  
ATOM   2605 2HB  LEU A 175       7.810  -8.009   9.179  1.00  0.76           H  
ATOM   2606  HG  LEU A 175       9.612 -10.025  10.573  1.00  0.76           H  
ATOM   2607 1HD1 LEU A 175       8.884 -11.504   8.840  1.00  0.76           H  
ATOM   2608 2HD1 LEU A 175       7.522 -10.961   9.842  1.00  0.76           H  
ATOM   2609 3HD1 LEU A 175       7.801 -10.261   8.240  1.00  0.76           H  
ATOM   2610 1HD2 LEU A 175      10.830 -10.029   8.446  1.00  0.76           H  
ATOM   2611 2HD2 LEU A 175       9.759  -8.758   7.843  1.00  0.76           H  
ATOM   2612 3HD2 LEU A 175      10.837  -8.413   9.194  1.00  0.76           H  
ATOM   2613  N   THR A 176       7.421  -6.045  12.116  1.00  0.71           N  
ATOM   2614  CA  THR A 176       6.508  -4.931  12.405  1.00  0.71           C  
ATOM   2615  C   THR A 176       7.182  -3.772  13.157  1.00  0.71           C  
ATOM   2616  O   THR A 176       6.716  -2.638  13.070  1.00  0.71           O  
ATOM   2617  CB  THR A 176       5.269  -5.420  13.207  1.00  0.71           C  
ATOM   2618  OG1 THR A 176       5.696  -6.006  14.417  1.00  0.71           O  
ATOM   2619  CG2 THR A 176       4.444  -6.456  12.431  1.00  0.71           C  
ATOM   2620  H   THR A 176       7.458  -6.842  12.750  1.00  0.71           H  
ATOM   2621  HA  THR A 176       6.155  -4.529  11.460  1.00  0.71           H  
ATOM   2622  HB  THR A 176       4.638  -4.564  13.437  1.00  0.71           H  
ATOM   2623  HG1 THR A 176       6.189  -6.818  14.197  1.00  0.71           H  
ATOM   2624 1HG2 THR A 176       3.600  -6.766  13.039  1.00  0.71           H  
ATOM   2625 2HG2 THR A 176       4.082  -6.025  11.512  1.00  0.71           H  
ATOM   2626 3HG2 THR A 176       5.058  -7.320  12.202  1.00  0.71           H  
ATOM   2627  N   LYS A 177       8.264  -4.049  13.887  1.00  0.67           N  
ATOM   2628  CA  LYS A 177       9.045  -3.045  14.617  1.00  0.67           C  
ATOM   2629  C   LYS A 177       8.215  -1.988  15.335  1.00  0.67           C  
ATOM   2630  O   LYS A 177       8.359  -0.809  15.022  1.00  0.67           O  
ATOM   2631  CB  LYS A 177      10.037  -2.346  13.692  1.00  0.67           C  
ATOM   2632  CG  LYS A 177      11.087  -3.270  13.106  1.00  0.67           C  
ATOM   2633  CD  LYS A 177      12.124  -2.487  12.317  1.00  0.67           C  
ATOM   2634  CE  LYS A 177      13.344  -3.343  11.948  1.00  0.67           C  
ATOM   2635  NZ  LYS A 177      13.009  -4.429  11.009  1.00  0.67           N  
ATOM   2636  H   LYS A 177       8.570  -5.009  13.951  1.00  0.67           H  
ATOM   2637  HA  LYS A 177       9.644  -3.573  15.358  1.00  0.67           H  
ATOM   2638 1HB  LYS A 177       9.499  -1.881  12.864  1.00  0.67           H  
ATOM   2639 2HB  LYS A 177      10.550  -1.555  14.241  1.00  0.67           H  
ATOM   2640 1HG  LYS A 177      11.573  -3.838  13.902  1.00  0.67           H  
ATOM   2641 2HG  LYS A 177      10.595  -3.978  12.435  1.00  0.67           H  
ATOM   2642 1HD  LYS A 177      11.666  -2.117  11.399  1.00  0.67           H  
ATOM   2643 2HD  LYS A 177      12.459  -1.634  12.905  1.00  0.67           H  
ATOM   2644 1HE  LYS A 177      14.089  -2.699  11.484  1.00  0.67           H  
ATOM   2645 2HE  LYS A 177      13.767  -3.778  12.853  1.00  0.67           H  
ATOM   2646 1HZ  LYS A 177      13.837  -4.953  10.786  1.00  0.67           H  
ATOM   2647 2HZ  LYS A 177      12.314  -5.074  11.433  1.00  0.67           H  
ATOM   2648 3HZ  LYS A 177      12.630  -4.019  10.176  1.00  0.67           H  
ATOM   2649  N   PRO A 178       7.398  -2.339  16.327  1.00  0.64           N  
ATOM   2650  CA  PRO A 178       6.489  -1.426  16.989  1.00  0.64           C  
ATOM   2651  C   PRO A 178       7.165  -0.350  17.819  1.00  0.64           C  
ATOM   2652  O   PRO A 178       8.274  -0.523  18.347  1.00  0.64           O  
ATOM   2653  CB  PRO A 178       5.693  -2.353  17.895  1.00  0.64           C  
ATOM   2654  CG  PRO A 178       6.617  -3.575  18.124  1.00  0.64           C  
ATOM   2655  CD  PRO A 178       7.400  -3.718  16.851  1.00  0.64           C  
ATOM   2656  HA  PRO A 178       5.829  -0.971  16.240  1.00  0.64           H  
ATOM   2657 1HB  PRO A 178       5.436  -1.829  18.830  1.00  0.64           H  
ATOM   2658 2HB  PRO A 178       4.754  -2.570  17.399  1.00  0.64           H  
ATOM   2659 1HG  PRO A 178       7.263  -3.416  18.987  1.00  0.64           H  
ATOM   2660 2HG  PRO A 178       6.044  -4.476  18.347  1.00  0.64           H  
ATOM   2661 1HD  PRO A 178       8.416  -4.053  17.097  1.00  0.64           H  
ATOM   2662 2HD  PRO A 178       6.887  -4.410  16.167  1.00  0.64           H  
ATOM   2663  N   HIS A 179       6.450   0.768  17.930  1.00  0.61           N  
ATOM   2664  CA  HIS A 179       6.820   1.857  18.805  1.00  0.61           C  
ATOM   2665  C   HIS A 179       6.303   1.509  20.183  1.00  0.61           C  
ATOM   2666  O   HIS A 179       6.964   1.773  21.186  1.00  0.61           O  
ATOM   2667  CB  HIS A 179       6.187   3.183  18.369  1.00  0.61           C  
ATOM   2668  CG  HIS A 179       6.660   3.733  17.078  1.00  0.61           C  
ATOM   2669  ND1 HIS A 179       6.171   3.302  15.876  1.00  0.61           N  
ATOM   2670  CD2 HIS A 179       7.553   4.711  16.795  1.00  0.61           C  
ATOM   2671  CE1 HIS A 179       6.743   3.992  14.894  1.00  0.61           C  
ATOM   2672  NE2 HIS A 179       7.585   4.851  15.428  1.00  0.61           N  
ATOM   2673  H   HIS A 179       5.559   0.827  17.449  1.00  0.61           H  
ATOM   2674  HA  HIS A 179       7.903   1.967  18.851  1.00  0.61           H  
ATOM   2675 1HB  HIS A 179       5.103   3.048  18.296  1.00  0.61           H  
ATOM   2676 2HB  HIS A 179       6.362   3.931  19.140  1.00  0.61           H  
ATOM   2677  HD2 HIS A 179       8.131   5.290  17.519  1.00  0.61           H  
ATOM   2678  HE1 HIS A 179       6.539   3.873  13.828  1.00  0.61           H  
ATOM   2679  HE2 HIS A 179       8.157   5.513  14.918  1.00  0.61           H  
ATOM   2680  N   VAL A 180       5.097   0.935  20.210  1.00  0.60           N  
ATOM   2681  CA  VAL A 180       4.446   0.575  21.458  1.00  0.60           C  
ATOM   2682  C   VAL A 180       4.017  -0.888  21.471  1.00  0.60           C  
ATOM   2683  O   VAL A 180       3.400  -1.360  20.515  1.00  0.60           O  
ATOM   2684  CB  VAL A 180       3.220   1.473  21.717  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180       2.534   1.067  23.009  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180       3.660   2.923  21.799  1.00  0.60           C  
ATOM   2687  H   VAL A 180       4.618   0.758  19.328  1.00  0.60           H  
ATOM   2688  HA  VAL A 180       5.153   0.743  22.250  1.00  0.60           H  
ATOM   2689  HB  VAL A 180       2.504   1.346  20.910  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180       1.672   1.704  23.170  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180       2.210   0.032  22.953  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180       3.235   1.181  23.839  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180       2.804   3.553  21.982  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180       4.363   3.037  22.603  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180       4.129   3.223  20.871  1.00  0.60           H  
ATOM   2696  N   ALA A 181       4.361  -1.606  22.531  1.00  0.61           N  
ATOM   2697  CA  ALA A 181       3.946  -3.000  22.641  1.00  0.61           C  
ATOM   2698  C   ALA A 181       3.019  -3.160  23.812  1.00  0.61           C  
ATOM   2699  O   ALA A 181       3.297  -2.638  24.885  1.00  0.61           O  
ATOM   2700  CB  ALA A 181       5.117  -3.920  22.821  1.00  0.61           C  
ATOM   2701  H   ALA A 181       4.896  -1.151  23.272  1.00  0.61           H  
ATOM   2702  HA  ALA A 181       3.412  -3.278  21.738  1.00  0.61           H  
ATOM   2703 1HB  ALA A 181       4.726  -4.913  22.897  1.00  0.61           H  
ATOM   2704 2HB  ALA A 181       5.791  -3.859  21.972  1.00  0.61           H  
ATOM   2705 3HB  ALA A 181       5.646  -3.672  23.726  1.00  0.61           H  
ATOM   2706  N   ILE A 182       1.953  -3.916  23.626  1.00  0.65           N  
ATOM   2707  CA  ILE A 182       0.985  -4.143  24.687  1.00  0.65           C  
ATOM   2708  C   ILE A 182       0.849  -5.614  25.024  1.00  0.65           C  
ATOM   2709  O   ILE A 182       0.615  -6.430  24.128  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      -0.399  -3.604  24.269  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      -0.292  -2.132  23.885  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      -1.392  -3.766  25.411  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      -0.065  -1.859  22.393  1.00  0.65           C  
ATOM   2714  H   ILE A 182       1.793  -4.310  22.701  1.00  0.65           H  
ATOM   2715  HA  ILE A 182       1.316  -3.625  25.581  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      -0.750  -4.151  23.408  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      -1.207  -1.654  24.196  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182       0.532  -1.689  24.419  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      -2.359  -3.387  25.099  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      -1.483  -4.819  25.672  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      -1.044  -3.208  26.284  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      -0.002  -0.790  22.229  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182       0.860  -2.323  22.058  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      -0.877  -2.247  21.821  1.00  0.65           H  
ATOM   2725  N   ILE A 183       1.002  -5.960  26.303  1.00  0.72           N  
ATOM   2726  CA  ILE A 183       0.789  -7.352  26.683  1.00  0.72           C  
ATOM   2727  C   ILE A 183      -0.431  -7.489  27.599  1.00  0.72           C  
ATOM   2728  O   ILE A 183      -0.398  -7.166  28.795  1.00  0.72           O  
ATOM   2729  CB  ILE A 183       2.006  -7.997  27.369  1.00  0.72           C  
ATOM   2730  CG1 ILE A 183       3.255  -7.963  26.497  1.00  0.72           C  
ATOM   2731  CG2 ILE A 183       1.671  -9.432  27.649  1.00  0.72           C  
ATOM   2732  CD1 ILE A 183       4.474  -8.537  27.196  1.00  0.72           C  
ATOM   2733  H   ILE A 183       1.230  -5.240  26.993  1.00  0.72           H  
ATOM   2734  HA  ILE A 183       0.583  -7.932  25.786  1.00  0.72           H  
ATOM   2735  HB  ILE A 183       2.228  -7.485  28.304  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 183       3.081  -8.531  25.608  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 183       3.474  -6.931  26.217  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 183       2.510  -9.891  28.122  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 183       0.802  -9.489  28.297  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 183       1.457  -9.951  26.723  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 183       5.326  -8.497  26.538  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 183       4.685  -7.974  28.090  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 183       4.282  -9.573  27.459  1.00  0.72           H  
ATOM   2744  N   ASN A 184      -1.504  -8.036  27.039  1.00  0.84           N  
ATOM   2745  CA  ASN A 184      -2.784  -8.166  27.723  1.00  0.84           C  
ATOM   2746  C   ASN A 184      -2.855  -9.440  28.550  1.00  0.84           C  
ATOM   2747  O   ASN A 184      -3.540 -10.416  28.206  1.00  0.84           O  
ATOM   2748  CB  ASN A 184      -3.895  -8.074  26.719  1.00  0.84           C  
ATOM   2749  CG  ASN A 184      -3.919  -6.722  26.120  1.00  0.84           C  
ATOM   2750  OD1 ASN A 184      -3.798  -5.710  26.821  1.00  0.84           O  
ATOM   2751  ND2 ASN A 184      -4.038  -6.677  24.838  1.00  0.84           N  
ATOM   2752  H   ASN A 184      -1.454  -8.325  26.061  1.00  0.84           H  
ATOM   2753  HA  ASN A 184      -2.885  -7.330  28.417  1.00  0.84           H  
ATOM   2754 1HB  ASN A 184      -3.762  -8.809  25.927  1.00  0.84           H  
ATOM   2755 2HB  ASN A 184      -4.854  -8.270  27.201  1.00  0.84           H  
ATOM   2756 1HD2 ASN A 184      -4.043  -5.791  24.362  1.00  0.84           H  
ATOM   2757 2HD2 ASN A 184      -4.116  -7.528  24.317  1.00  0.84           H  
ATOM   2758  N   ASN A 185      -2.123  -9.391  29.649  1.00  1.03           N  
ATOM   2759  CA  ASN A 185      -1.899 -10.495  30.575  1.00  1.03           C  
ATOM   2760  C   ASN A 185      -1.256 -11.651  29.820  1.00  1.03           C  
ATOM   2761  O   ASN A 185      -0.750 -11.462  28.714  1.00  1.03           O  
ATOM   2762  CB  ASN A 185      -3.254 -10.972  31.152  1.00  1.03           C  
ATOM   2763  CG  ASN A 185      -4.008  -9.941  31.930  1.00  1.03           C  
ATOM   2764  OD1 ASN A 185      -3.428  -9.190  32.701  1.00  1.03           O  
ATOM   2765  ND2 ASN A 185      -5.309  -9.900  31.744  1.00  1.03           N  
ATOM   2766  H   ASN A 185      -1.616  -8.516  29.795  1.00  1.03           H  
ATOM   2767  HA  ASN A 185      -1.215 -10.177  31.359  1.00  1.03           H  
ATOM   2768 1HB  ASN A 185      -3.894 -11.356  30.368  1.00  1.03           H  
ATOM   2769 2HB  ASN A 185      -3.094 -11.795  31.820  1.00  1.03           H  
ATOM   2770 1HD2 ASN A 185      -5.877  -9.245  32.245  1.00  1.03           H  
ATOM   2771 2HD2 ASN A 185      -5.741 -10.541  31.110  1.00  1.03           H  
ATOM   2772  N   ALA A 186      -1.349 -12.859  30.356  1.00  1.29           N  
ATOM   2773  CA  ALA A 186      -0.979 -14.049  29.612  1.00  1.29           C  
ATOM   2774  C   ALA A 186      -1.778 -15.216  30.117  1.00  1.29           C  
ATOM   2775  O   ALA A 186      -2.133 -16.121  29.343  1.00  1.29           O  
ATOM   2776  CB  ALA A 186       0.499 -14.359  29.747  1.00  1.29           C  
ATOM   2777  H   ALA A 186      -1.674 -12.960  31.320  1.00  1.29           H  
ATOM   2778  HA  ALA A 186      -1.228 -13.893  28.564  1.00  1.29           H  
ATOM   2779 1HB  ALA A 186       0.724 -15.256  29.188  1.00  1.29           H  
ATOM   2780 2HB  ALA A 186       1.062 -13.549  29.355  1.00  1.29           H  
ATOM   2781 3HB  ALA A 186       0.747 -14.518  30.800  1.00  1.29           H  
ATOM   2782  N   GLY A 187      -2.039 -15.204  31.424  1.00  1.62           N  
ATOM   2783  CA  GLY A 187      -2.736 -16.323  32.019  1.00  1.62           C  
ATOM   2784  C   GLY A 187      -1.989 -17.594  31.655  1.00  1.62           C  
ATOM   2785  O   GLY A 187      -0.775 -17.698  31.832  1.00  1.62           O  
ATOM   2786  H   GLY A 187      -1.736 -14.413  32.012  1.00  1.62           H  
ATOM   2787 1HA  GLY A 187      -2.771 -16.204  33.102  1.00  1.62           H  
ATOM   2788 2HA  GLY A 187      -3.761 -16.366  31.652  1.00  1.62           H  
ATOM   2789  N   THR A 188      -2.743 -18.549  31.134  1.00  1.97           N  
ATOM   2790  CA  THR A 188      -2.237 -19.833  30.688  1.00  1.97           C  
ATOM   2791  C   THR A 188      -2.647 -20.075  29.238  1.00  1.97           C  
ATOM   2792  O   THR A 188      -2.872 -21.206  28.830  1.00  1.97           O  
ATOM   2793  CB  THR A 188      -2.743 -20.975  31.585  1.00  1.97           C  
ATOM   2794  OG1 THR A 188      -4.175 -20.974  31.602  1.00  1.97           O  
ATOM   2795  CG2 THR A 188      -2.224 -20.800  33.002  1.00  1.97           C  
ATOM   2796  H   THR A 188      -3.731 -18.369  31.031  1.00  1.97           H  
ATOM   2797  HA  THR A 188      -1.148 -19.817  30.728  1.00  1.97           H  
ATOM   2798  HB  THR A 188      -2.391 -21.922  31.191  1.00  1.97           H  
ATOM   2799  HG1 THR A 188      -4.503 -21.056  30.703  1.00  1.97           H  
ATOM   2800 1HG2 THR A 188      -2.583 -21.618  33.624  1.00  1.97           H  
ATOM   2801 2HG2 THR A 188      -1.139 -20.799  32.996  1.00  1.97           H  
ATOM   2802 3HG2 THR A 188      -2.578 -19.857  33.410  1.00  1.97           H  
ATOM   2803  N   ALA A 189      -2.851 -19.020  28.462  1.00  2.24           N  
ATOM   2804  CA  ALA A 189      -3.260 -19.261  27.077  1.00  2.24           C  
ATOM   2805  C   ALA A 189      -2.030 -19.569  26.184  1.00  2.24           C  
ATOM   2806  O   ALA A 189      -1.158 -18.706  26.089  1.00  2.24           O  
ATOM   2807  CB  ALA A 189      -4.010 -18.069  26.522  1.00  2.24           C  
ATOM   2808  H   ALA A 189      -2.678 -18.073  28.815  1.00  2.24           H  
ATOM   2809  HA  ALA A 189      -3.946 -20.084  27.096  1.00  2.24           H  
ATOM   2810 1HB  ALA A 189      -4.336 -18.291  25.509  1.00  2.24           H  
ATOM   2811 2HB  ALA A 189      -4.879 -17.863  27.147  1.00  2.24           H  
ATOM   2812 3HB  ALA A 189      -3.354 -17.202  26.514  1.00  2.24           H  
ATOM   2813  N   HIS A 190      -1.932 -20.737  25.489  1.00  2.34           N  
ATOM   2814  CA  HIS A 190      -2.896 -21.855  25.387  1.00  2.34           C  
ATOM   2815  C   HIS A 190      -2.442 -23.179  26.035  1.00  2.34           C  
ATOM   2816  O   HIS A 190      -3.240 -24.109  26.109  1.00  2.34           O  
ATOM   2817  CB  HIS A 190      -3.198 -22.123  23.910  1.00  2.34           C  
ATOM   2818  CG  HIS A 190      -3.782 -20.927  23.209  1.00  2.34           C  
ATOM   2819  ND1 HIS A 190      -5.005 -20.393  23.546  1.00  2.34           N  
ATOM   2820  CD2 HIS A 190      -3.318 -20.176  22.180  1.00  2.34           C  
ATOM   2821  CE1 HIS A 190      -5.265 -19.363  22.760  1.00  2.34           C  
ATOM   2822  NE2 HIS A 190      -4.259 -19.214  21.925  1.00  2.34           N  
ATOM   2823  H   HIS A 190      -1.098 -20.837  24.934  1.00  2.34           H  
ATOM   2824  HA  HIS A 190      -3.837 -21.616  25.843  1.00  2.34           H  
ATOM   2825 1HB  HIS A 190      -2.284 -22.428  23.392  1.00  2.34           H  
ATOM   2826 2HB  HIS A 190      -3.909 -22.949  23.827  1.00  2.34           H  
ATOM   2827  HD2 HIS A 190      -2.378 -20.308  21.643  1.00  2.34           H  
ATOM   2828  HE1 HIS A 190      -6.162 -18.745  22.796  1.00  2.34           H  
ATOM   2829  HE2 HIS A 190      -4.185 -18.509  21.206  1.00  2.34           H  
ATOM   2830  N   VAL A 191      -1.185 -23.255  26.492  1.00  2.27           N  
ATOM   2831  CA  VAL A 191      -0.567 -24.475  27.066  1.00  2.27           C  
ATOM   2832  C   VAL A 191      -0.336 -25.599  26.057  1.00  2.27           C  
ATOM   2833  O   VAL A 191      -0.995 -25.698  25.024  1.00  2.27           O  
ATOM   2834  CB  VAL A 191      -1.354 -24.980  28.316  1.00  2.27           C  
ATOM   2835  CG1 VAL A 191      -0.835 -26.336  28.836  1.00  2.27           C  
ATOM   2836  CG2 VAL A 191      -1.156 -23.964  29.409  1.00  2.27           C  
ATOM   2837  H   VAL A 191      -0.627 -22.421  26.425  1.00  2.27           H  
ATOM   2838  HA  VAL A 191       0.413 -24.190  27.439  1.00  2.27           H  
ATOM   2839  HB  VAL A 191      -2.402 -25.096  28.082  1.00  2.27           H  
ATOM   2840 1HG1 VAL A 191      -1.406 -26.622  29.719  1.00  2.27           H  
ATOM   2841 2HG1 VAL A 191      -0.974 -27.099  28.078  1.00  2.27           H  
ATOM   2842 3HG1 VAL A 191       0.214 -26.261  29.098  1.00  2.27           H  
ATOM   2843 1HG2 VAL A 191      -1.697 -24.270  30.301  1.00  2.27           H  
ATOM   2844 2HG2 VAL A 191      -0.111 -23.878  29.629  1.00  2.27           H  
ATOM   2845 3HG2 VAL A 191      -1.515 -23.030  29.077  1.00  2.27           H  
ATOM   2846  N   GLY A 192       0.730 -26.366  26.275  1.00  2.09           N  
ATOM   2847  CA  GLY A 192       1.051 -27.500  25.414  1.00  2.09           C  
ATOM   2848  C   GLY A 192       1.789 -27.098  24.165  1.00  2.09           C  
ATOM   2849  O   GLY A 192       2.973 -27.380  24.019  1.00  2.09           O  
ATOM   2850  H   GLY A 192       1.274 -26.221  27.111  1.00  2.09           H  
ATOM   2851 1HA  GLY A 192       1.638 -28.229  25.973  1.00  2.09           H  
ATOM   2852 2HA  GLY A 192       0.128 -27.982  25.119  1.00  2.09           H  
ATOM   2853  N   GLU A 193       1.119 -26.321  23.327  1.00  1.87           N  
ATOM   2854  CA  GLU A 193       1.678 -25.831  22.067  1.00  1.87           C  
ATOM   2855  C   GLU A 193       2.933 -25.008  22.328  1.00  1.87           C  
ATOM   2856  O   GLU A 193       3.881 -25.005  21.544  1.00  1.87           O  
ATOM   2857  CB  GLU A 193       0.636 -24.979  21.324  1.00  1.87           C  
ATOM   2858  CG  GLU A 193      -0.547 -25.766  20.766  1.00  1.87           C  
ATOM   2859  CD  GLU A 193      -1.572 -24.903  20.052  1.00  1.87           C  
ATOM   2860  OE1 GLU A 193      -1.503 -23.701  20.152  1.00  1.87           O  
ATOM   2861  OE2 GLU A 193      -2.420 -25.460  19.394  1.00  1.87           O  
ATOM   2862  H   GLU A 193       0.154 -26.108  23.580  1.00  1.87           H  
ATOM   2863  HA  GLU A 193       1.949 -26.684  21.446  1.00  1.87           H  
ATOM   2864 1HB  GLU A 193       0.250 -24.209  21.995  1.00  1.87           H  
ATOM   2865 2HB  GLU A 193       1.112 -24.476  20.492  1.00  1.87           H  
ATOM   2866 1HG  GLU A 193      -0.173 -26.515  20.070  1.00  1.87           H  
ATOM   2867 2HG  GLU A 193      -1.033 -26.289  21.592  1.00  1.87           H  
ATOM   2868  N   PHE A 194       2.929 -24.334  23.466  1.00  1.67           N  
ATOM   2869  CA  PHE A 194       4.010 -23.475  23.891  1.00  1.67           C  
ATOM   2870  C   PHE A 194       4.930 -24.109  24.926  1.00  1.67           C  
ATOM   2871  O   PHE A 194       5.875 -23.471  25.360  1.00  1.67           O  
ATOM   2872  CB  PHE A 194       3.418 -22.243  24.545  1.00  1.67           C  
ATOM   2873  CG  PHE A 194       2.617 -21.423  23.651  1.00  1.67           C  
ATOM   2874  CD1 PHE A 194       1.247 -21.459  23.736  1.00  1.67           C  
ATOM   2875  CD2 PHE A 194       3.210 -20.606  22.722  1.00  1.67           C  
ATOM   2876  CE1 PHE A 194       0.491 -20.684  22.912  1.00  1.67           C  
ATOM   2877  CE2 PHE A 194       2.462 -19.833  21.903  1.00  1.67           C  
ATOM   2878  CZ  PHE A 194       1.091 -19.867  22.000  1.00  1.67           C  
ATOM   2879  H   PHE A 194       2.108 -24.416  24.040  1.00  1.67           H  
ATOM   2880  HA  PHE A 194       4.599 -23.197  23.016  1.00  1.67           H  
ATOM   2881 1HB  PHE A 194       2.783 -22.556  25.371  1.00  1.67           H  
ATOM   2882 2HB  PHE A 194       4.207 -21.627  24.966  1.00  1.67           H  
ATOM   2883  HD1 PHE A 194       0.776 -22.113  24.465  1.00  1.67           H  
ATOM   2884  HD2 PHE A 194       4.281 -20.583  22.646  1.00  1.67           H  
ATOM   2885  HE1 PHE A 194      -0.580 -20.711  22.976  1.00  1.67           H  
ATOM   2886  HE2 PHE A 194       2.949 -19.197  21.178  1.00  1.67           H  
ATOM   2887  HZ  PHE A 194       0.480 -19.253  21.355  1.00  1.67           H  
ATOM   2888  N   GLY A 195       4.659 -25.336  25.360  1.00  1.51           N  
ATOM   2889  CA  GLY A 195       5.449 -25.917  26.451  1.00  1.51           C  
ATOM   2890  C   GLY A 195       4.945 -25.538  27.868  1.00  1.51           C  
ATOM   2891  O   GLY A 195       5.552 -25.921  28.868  1.00  1.51           O  
ATOM   2892  H   GLY A 195       3.934 -25.898  24.919  1.00  1.51           H  
ATOM   2893 1HA  GLY A 195       5.439 -27.002  26.348  1.00  1.51           H  
ATOM   2894 2HA  GLY A 195       6.487 -25.606  26.345  1.00  1.51           H  
ATOM   2895  N   GLY A 196       3.826 -24.810  27.950  1.00  1.39           N  
ATOM   2896  CA  GLY A 196       3.227 -24.380  29.224  1.00  1.39           C  
ATOM   2897  C   GLY A 196       3.554 -22.927  29.639  1.00  1.39           C  
ATOM   2898  O   GLY A 196       4.394 -22.275  29.017  1.00  1.39           O  
ATOM   2899  H   GLY A 196       3.391 -24.535  27.084  1.00  1.39           H  
ATOM   2900 1HA  GLY A 196       2.151 -24.492  29.126  1.00  1.39           H  
ATOM   2901 2HA  GLY A 196       3.544 -25.066  30.009  1.00  1.39           H  
ATOM   2902  N   PRO A 197       2.944 -22.437  30.747  1.00  1.29           N  
ATOM   2903  CA  PRO A 197       2.921 -21.051  31.241  1.00  1.29           C  
ATOM   2904  C   PRO A 197       4.247 -20.310  31.290  1.00  1.29           C  
ATOM   2905  O   PRO A 197       4.303 -19.128  30.958  1.00  1.29           O  
ATOM   2906  CB  PRO A 197       2.378 -21.243  32.660  1.00  1.29           C  
ATOM   2907  CG  PRO A 197       1.495 -22.459  32.558  1.00  1.29           C  
ATOM   2908  CD  PRO A 197       2.248 -23.386  31.653  1.00  1.29           C  
ATOM   2909  HA  PRO A 197       2.196 -20.457  30.692  1.00  1.29           H  
ATOM   2910 1HB  PRO A 197       3.207 -21.365  33.374  1.00  1.29           H  
ATOM   2911 2HB  PRO A 197       1.820 -20.342  32.968  1.00  1.29           H  
ATOM   2912 1HG  PRO A 197       1.310 -22.885  33.558  1.00  1.29           H  
ATOM   2913 2HG  PRO A 197       0.519 -22.185  32.141  1.00  1.29           H  
ATOM   2914 1HD  PRO A 197       2.982 -23.972  32.228  1.00  1.29           H  
ATOM   2915 2HD  PRO A 197       1.535 -24.020  31.147  1.00  1.29           H  
ATOM   2916  N   GLU A 198       5.336 -20.984  31.614  1.00  1.21           N  
ATOM   2917  CA  GLU A 198       6.607 -20.269  31.671  1.00  1.21           C  
ATOM   2918  C   GLU A 198       7.026 -19.769  30.293  1.00  1.21           C  
ATOM   2919  O   GLU A 198       7.607 -18.688  30.144  1.00  1.21           O  
ATOM   2920  CB  GLU A 198       7.694 -21.172  32.244  1.00  1.21           C  
ATOM   2921  CG  GLU A 198       7.513 -21.510  33.722  1.00  1.21           C  
ATOM   2922  CD  GLU A 198       8.573 -22.449  34.254  1.00  1.21           C  
ATOM   2923  OE1 GLU A 198       9.350 -22.946  33.474  1.00  1.21           O  
ATOM   2924  OE2 GLU A 198       8.603 -22.664  35.444  1.00  1.21           O  
ATOM   2925  H   GLU A 198       5.295 -21.965  31.851  1.00  1.21           H  
ATOM   2926  HA  GLU A 198       6.488 -19.403  32.323  1.00  1.21           H  
ATOM   2927 1HB  GLU A 198       7.723 -22.106  31.682  1.00  1.21           H  
ATOM   2928 2HB  GLU A 198       8.664 -20.690  32.126  1.00  1.21           H  
ATOM   2929 1HG  GLU A 198       7.540 -20.586  34.298  1.00  1.21           H  
ATOM   2930 2HG  GLU A 198       6.529 -21.961  33.859  1.00  1.21           H  
ATOM   2931  N   LYS A 199       6.721 -20.582  29.289  1.00  1.12           N  
ATOM   2932  CA  LYS A 199       7.126 -20.349  27.920  1.00  1.12           C  
ATOM   2933  C   LYS A 199       6.104 -19.442  27.256  1.00  1.12           C  
ATOM   2934  O   LYS A 199       6.426 -18.646  26.370  1.00  1.12           O  
ATOM   2935  CB  LYS A 199       7.255 -21.687  27.224  1.00  1.12           C  
ATOM   2936  CG  LYS A 199       8.291 -22.628  27.829  1.00  1.12           C  
ATOM   2937  CD  LYS A 199       9.704 -22.063  27.745  1.00  1.12           C  
ATOM   2938  CE  LYS A 199      10.253 -22.109  26.325  1.00  1.12           C  
ATOM   2939  NZ  LYS A 199      11.685 -21.662  26.280  1.00  1.12           N  
ATOM   2940  H   LYS A 199       6.161 -21.409  29.477  1.00  1.12           H  
ATOM   2941  HA  LYS A 199       8.094 -19.850  27.913  1.00  1.12           H  
ATOM   2942 1HB  LYS A 199       6.295 -22.184  27.280  1.00  1.12           H  
ATOM   2943 2HB  LYS A 199       7.511 -21.550  26.193  1.00  1.12           H  
ATOM   2944 1HG  LYS A 199       8.036 -22.811  28.876  1.00  1.12           H  
ATOM   2945 2HG  LYS A 199       8.249 -23.579  27.296  1.00  1.12           H  
ATOM   2946 1HD  LYS A 199       9.703 -21.019  28.080  1.00  1.12           H  
ATOM   2947 2HD  LYS A 199      10.363 -22.632  28.400  1.00  1.12           H  
ATOM   2948 1HE  LYS A 199      10.184 -23.126  25.945  1.00  1.12           H  
ATOM   2949 2HE  LYS A 199       9.661 -21.450  25.690  1.00  1.12           H  
ATOM   2950 1HZ  LYS A 199      12.026 -21.690  25.335  1.00  1.12           H  
ATOM   2951 2HZ  LYS A 199      11.737 -20.689  26.628  1.00  1.12           H  
ATOM   2952 3HZ  LYS A 199      12.253 -22.254  26.860  1.00  1.12           H  
ATOM   2953  N   ILE A 200       4.870 -19.512  27.746  1.00  1.04           N  
ATOM   2954  CA  ILE A 200       3.817 -18.634  27.259  1.00  1.04           C  
ATOM   2955  C   ILE A 200       4.220 -17.195  27.576  1.00  1.04           C  
ATOM   2956  O   ILE A 200       4.165 -16.306  26.716  1.00  1.04           O  
ATOM   2957  CB  ILE A 200       2.462 -18.990  27.904  1.00  1.04           C  
ATOM   2958  CG1 ILE A 200       2.016 -20.354  27.383  1.00  1.04           C  
ATOM   2959  CG2 ILE A 200       1.442 -17.967  27.655  1.00  1.04           C  
ATOM   2960  CD1 ILE A 200       0.841 -20.968  28.086  1.00  1.04           C  
ATOM   2961  H   ILE A 200       4.667 -20.223  28.451  1.00  1.04           H  
ATOM   2962  HA  ILE A 200       3.732 -18.748  26.177  1.00  1.04           H  
ATOM   2963  HB  ILE A 200       2.604 -19.071  28.966  1.00  1.04           H  
ATOM   2964 1HG1 ILE A 200       1.757 -20.241  26.339  1.00  1.04           H  
ATOM   2965 2HG1 ILE A 200       2.857 -21.033  27.457  1.00  1.04           H  
ATOM   2966 1HG2 ILE A 200       0.502 -18.249  28.142  1.00  1.04           H  
ATOM   2967 2HG2 ILE A 200       1.782 -17.015  28.046  1.00  1.04           H  
ATOM   2968 3HG2 ILE A 200       1.299 -17.912  26.593  1.00  1.04           H  
ATOM   2969 1HD1 ILE A 200       0.647 -21.890  27.635  1.00  1.04           H  
ATOM   2970 2HD1 ILE A 200       1.027 -21.133  29.108  1.00  1.04           H  
ATOM   2971 3HD1 ILE A 200      -0.012 -20.318  27.990  1.00  1.04           H  
ATOM   2972  N   VAL A 201       4.685 -16.987  28.810  1.00  0.97           N  
ATOM   2973  CA  VAL A 201       5.166 -15.687  29.244  1.00  0.97           C  
ATOM   2974  C   VAL A 201       6.396 -15.245  28.456  1.00  0.97           C  
ATOM   2975  O   VAL A 201       6.434 -14.101  27.983  1.00  0.97           O  
ATOM   2976  CB  VAL A 201       5.469 -15.731  30.745  1.00  0.97           C  
ATOM   2977  CG1 VAL A 201       6.181 -14.472  31.196  1.00  0.97           C  
ATOM   2978  CG2 VAL A 201       4.145 -15.869  31.482  1.00  0.97           C  
ATOM   2979  H   VAL A 201       4.685 -17.762  29.476  1.00  0.97           H  
ATOM   2980  HA  VAL A 201       4.371 -14.961  29.080  1.00  0.97           H  
ATOM   2981  HB  VAL A 201       6.112 -16.588  30.961  1.00  0.97           H  
ATOM   2982 1HG1 VAL A 201       6.377 -14.531  32.266  1.00  0.97           H  
ATOM   2983 2HG1 VAL A 201       7.123 -14.373  30.661  1.00  0.97           H  
ATOM   2984 3HG1 VAL A 201       5.564 -13.627  30.991  1.00  0.97           H  
ATOM   2985 1HG2 VAL A 201       4.331 -15.920  32.553  1.00  0.97           H  
ATOM   2986 2HG2 VAL A 201       3.513 -15.011  31.258  1.00  0.97           H  
ATOM   2987 3HG2 VAL A 201       3.640 -16.776  31.161  1.00  0.97           H  
ATOM   2988  N   GLU A 202       7.374 -16.150  28.270  1.00  0.90           N  
ATOM   2989  CA  GLU A 202       8.559 -15.810  27.482  1.00  0.90           C  
ATOM   2990  C   GLU A 202       8.188 -15.341  26.078  1.00  0.90           C  
ATOM   2991  O   GLU A 202       8.661 -14.288  25.634  1.00  0.90           O  
ATOM   2992  CB  GLU A 202       9.504 -17.022  27.371  1.00  0.90           C  
ATOM   2993  CG  GLU A 202      10.774 -16.788  26.512  1.00  0.90           C  
ATOM   2994  CD  GLU A 202      11.716 -17.999  26.458  1.00  0.90           C  
ATOM   2995  OE1 GLU A 202      11.463 -18.965  27.138  1.00  0.90           O  
ATOM   2996  OE2 GLU A 202      12.679 -17.953  25.734  1.00  0.90           O  
ATOM   2997  H   GLU A 202       7.310 -17.072  28.707  1.00  0.90           H  
ATOM   2998  HA  GLU A 202       9.083 -15.000  27.986  1.00  0.90           H  
ATOM   2999 1HB  GLU A 202       9.814 -17.336  28.368  1.00  0.90           H  
ATOM   3000 2HB  GLU A 202       8.964 -17.852  26.923  1.00  0.90           H  
ATOM   3001 1HG  GLU A 202      10.455 -16.556  25.494  1.00  0.90           H  
ATOM   3002 2HG  GLU A 202      11.311 -15.929  26.888  1.00  0.90           H  
ATOM   3003  N   ALA A 203       7.316 -16.096  25.395  1.00  0.84           N  
ATOM   3004  CA  ALA A 203       6.934 -15.744  24.034  1.00  0.84           C  
ATOM   3005  C   ALA A 203       6.302 -14.374  23.993  1.00  0.84           C  
ATOM   3006  O   ALA A 203       6.636 -13.543  23.159  1.00  0.84           O  
ATOM   3007  CB  ALA A 203       5.954 -16.762  23.481  1.00  0.84           C  
ATOM   3008  H   ALA A 203       6.945 -16.947  25.819  1.00  0.84           H  
ATOM   3009  HA  ALA A 203       7.833 -15.731  23.419  1.00  0.84           H  
ATOM   3010 1HB  ALA A 203       5.690 -16.504  22.458  1.00  0.84           H  
ATOM   3011 2HB  ALA A 203       6.420 -17.712  23.504  1.00  0.84           H  
ATOM   3012 3HB  ALA A 203       5.055 -16.779  24.103  1.00  0.84           H  
ATOM   3013  N   LYS A 204       5.446 -14.076  24.954  1.00  0.80           N  
ATOM   3014  CA  LYS A 204       4.819 -12.771  24.962  1.00  0.80           C  
ATOM   3015  C   LYS A 204       5.853 -11.691  25.207  1.00  0.80           C  
ATOM   3016  O   LYS A 204       5.808 -10.628  24.597  1.00  0.80           O  
ATOM   3017  CB  LYS A 204       3.680 -12.791  25.955  1.00  0.80           C  
ATOM   3018  CG  LYS A 204       2.547 -13.627  25.403  1.00  0.80           C  
ATOM   3019  CD  LYS A 204       1.416 -13.778  26.331  1.00  0.80           C  
ATOM   3020  CE  LYS A 204       0.241 -14.405  25.603  1.00  0.80           C  
ATOM   3021  NZ  LYS A 204       0.498 -15.775  25.155  1.00  0.80           N  
ATOM   3022  H   LYS A 204       5.186 -14.772  25.656  1.00  0.80           H  
ATOM   3023  HA  LYS A 204       4.390 -12.591  23.979  1.00  0.80           H  
ATOM   3024 1HB  LYS A 204       4.017 -13.226  26.900  1.00  0.80           H  
ATOM   3025 2HB  LYS A 204       3.325 -11.779  26.149  1.00  0.80           H  
ATOM   3026 1HG  LYS A 204       2.186 -13.168  24.480  1.00  0.80           H  
ATOM   3027 2HG  LYS A 204       2.931 -14.619  25.161  1.00  0.80           H  
ATOM   3028 1HD  LYS A 204       1.725 -14.443  27.131  1.00  0.80           H  
ATOM   3029 2HD  LYS A 204       1.133 -12.815  26.758  1.00  0.80           H  
ATOM   3030 1HE  LYS A 204      -0.625 -14.409  26.260  1.00  0.80           H  
ATOM   3031 2HE  LYS A 204       0.027 -13.801  24.729  1.00  0.80           H  
ATOM   3032 1HZ  LYS A 204      -0.318 -16.132  24.677  1.00  0.80           H  
ATOM   3033 2HZ  LYS A 204       1.293 -15.798  24.535  1.00  0.80           H  
ATOM   3034 3HZ  LYS A 204       0.682 -16.338  25.967  1.00  0.80           H  
ATOM   3035  N   GLY A 205       6.850 -11.998  26.030  1.00  0.76           N  
ATOM   3036  CA  GLY A 205       7.942 -11.087  26.331  1.00  0.76           C  
ATOM   3037  C   GLY A 205       8.773 -10.723  25.089  1.00  0.76           C  
ATOM   3038  O   GLY A 205       9.395  -9.657  25.047  1.00  0.76           O  
ATOM   3039  H   GLY A 205       6.837 -12.901  26.504  1.00  0.76           H  
ATOM   3040 1HA  GLY A 205       7.539 -10.183  26.788  1.00  0.76           H  
ATOM   3041 2HA  GLY A 205       8.582 -11.562  27.070  1.00  0.76           H  
ATOM   3042  N   GLU A 206       8.727 -11.556  24.037  1.00  0.75           N  
ATOM   3043  CA  GLU A 206       9.470 -11.279  22.803  1.00  0.75           C  
ATOM   3044  C   GLU A 206       8.982  -9.961  22.179  1.00  0.75           C  
ATOM   3045  O   GLU A 206       9.723  -9.267  21.468  1.00  0.75           O  
ATOM   3046  CB  GLU A 206       9.321 -12.431  21.788  1.00  0.75           C  
ATOM   3047  CG  GLU A 206      10.012 -13.751  22.188  1.00  0.75           C  
ATOM   3048  CD  GLU A 206       9.801 -14.939  21.211  1.00  0.75           C  
ATOM   3049  OE1 GLU A 206       9.008 -14.853  20.286  1.00  0.75           O  
ATOM   3050  OE2 GLU A 206      10.457 -15.935  21.401  1.00  0.75           O  
ATOM   3051  H   GLU A 206       8.188 -12.426  24.104  1.00  0.75           H  
ATOM   3052  HA  GLU A 206      10.527 -11.175  23.051  1.00  0.75           H  
ATOM   3053 1HB  GLU A 206       8.276 -12.631  21.616  1.00  0.75           H  
ATOM   3054 2HB  GLU A 206       9.740 -12.115  20.839  1.00  0.75           H  
ATOM   3055 1HG  GLU A 206      11.082 -13.559  22.277  1.00  0.75           H  
ATOM   3056 2HG  GLU A 206       9.647 -14.034  23.174  1.00  0.75           H  
ATOM   3057  N   ILE A 207       7.727  -9.596  22.457  1.00  0.74           N  
ATOM   3058  CA  ILE A 207       7.155  -8.378  21.908  1.00  0.74           C  
ATOM   3059  C   ILE A 207       7.829  -7.147  22.502  1.00  0.74           C  
ATOM   3060  O   ILE A 207       7.743  -6.054  21.945  1.00  0.74           O  
ATOM   3061  CB  ILE A 207       5.644  -8.300  22.136  1.00  0.74           C  
ATOM   3062  CG1 ILE A 207       5.002  -7.384  21.097  1.00  0.74           C  
ATOM   3063  CG2 ILE A 207       5.366  -7.716  23.508  1.00  0.74           C  
ATOM   3064  CD1 ILE A 207       3.500  -7.469  21.095  1.00  0.74           C  
ATOM   3065  H   ILE A 207       7.152 -10.168  23.081  1.00  0.74           H  
ATOM   3066  HA  ILE A 207       7.340  -8.347  20.865  1.00  0.74           H  
ATOM   3067  HB  ILE A 207       5.202  -9.293  22.062  1.00  0.74           H  
ATOM   3068 1HG1 ILE A 207       5.307  -6.368  21.275  1.00  0.74           H  
ATOM   3069 2HG1 ILE A 207       5.357  -7.671  20.116  1.00  0.74           H  
ATOM   3070 1HG2 ILE A 207       4.296  -7.653  23.665  1.00  0.74           H  
ATOM   3071 2HG2 ILE A 207       5.802  -8.330  24.260  1.00  0.74           H  
ATOM   3072 3HG2 ILE A 207       5.795  -6.734  23.579  1.00  0.74           H  
ATOM   3073 1HD1 ILE A 207       3.098  -6.836  20.355  1.00  0.74           H  
ATOM   3074 2HD1 ILE A 207       3.204  -8.489  20.884  1.00  0.74           H  
ATOM   3075 3HD1 ILE A 207       3.111  -7.165  22.066  1.00  0.74           H  
ATOM   3076  N   LEU A 208       8.480  -7.321  23.654  1.00  0.75           N  
ATOM   3077  CA  LEU A 208       9.158  -6.236  24.324  1.00  0.75           C  
ATOM   3078  C   LEU A 208      10.587  -6.181  23.823  1.00  0.75           C  
ATOM   3079  O   LEU A 208      11.127  -5.108  23.554  1.00  0.75           O  
ATOM   3080  CB  LEU A 208       9.196  -6.526  25.812  1.00  0.75           C  
ATOM   3081  CG  LEU A 208       7.860  -6.737  26.437  1.00  0.75           C  
ATOM   3082  CD1 LEU A 208       8.041  -7.122  27.884  1.00  0.75           C  
ATOM   3083  CD2 LEU A 208       7.062  -5.514  26.285  1.00  0.75           C  
ATOM   3084  H   LEU A 208       8.538  -8.243  24.073  1.00  0.75           H  
ATOM   3085  HA  LEU A 208       8.649  -5.298  24.113  1.00  0.75           H  
ATOM   3086 1HB  LEU A 208       9.801  -7.410  25.990  1.00  0.75           H  
ATOM   3087 2HB  LEU A 208       9.670  -5.687  26.318  1.00  0.75           H  
ATOM   3088  HG  LEU A 208       7.362  -7.560  25.936  1.00  0.75           H  
ATOM   3089 1HD1 LEU A 208       7.078  -7.293  28.324  1.00  0.75           H  
ATOM   3090 2HD1 LEU A 208       8.635  -8.034  27.949  1.00  0.75           H  
ATOM   3091 3HD1 LEU A 208       8.549  -6.325  28.415  1.00  0.75           H  
ATOM   3092 1HD2 LEU A 208       6.075  -5.650  26.727  1.00  0.75           H  
ATOM   3093 2HD2 LEU A 208       7.595  -4.742  26.790  1.00  0.75           H  
ATOM   3094 3HD2 LEU A 208       6.956  -5.270  25.229  1.00  0.75           H  
ATOM   3095  N   GLU A 209      11.180  -7.364  23.621  1.00  0.77           N  
ATOM   3096  CA  GLU A 209      12.578  -7.447  23.195  1.00  0.77           C  
ATOM   3097  C   GLU A 209      12.786  -6.775  21.849  1.00  0.77           C  
ATOM   3098  O   GLU A 209      13.850  -6.206  21.594  1.00  0.77           O  
ATOM   3099  CB  GLU A 209      13.057  -8.902  23.092  1.00  0.77           C  
ATOM   3100  CG  GLU A 209      13.219  -9.623  24.431  1.00  0.77           C  
ATOM   3101  CD  GLU A 209      13.699 -11.069  24.297  1.00  0.77           C  
ATOM   3102  OE1 GLU A 209      13.741 -11.578  23.200  1.00  0.77           O  
ATOM   3103  OE2 GLU A 209      14.050 -11.644  25.307  1.00  0.77           O  
ATOM   3104  H   GLU A 209      10.657  -8.211  23.845  1.00  0.77           H  
ATOM   3105  HA  GLU A 209      13.191  -6.933  23.931  1.00  0.77           H  
ATOM   3106 1HB  GLU A 209      12.349  -9.473  22.492  1.00  0.77           H  
ATOM   3107 2HB  GLU A 209      14.017  -8.931  22.579  1.00  0.77           H  
ATOM   3108 1HG  GLU A 209      13.927  -9.070  25.046  1.00  0.77           H  
ATOM   3109 2HG  GLU A 209      12.253  -9.613  24.941  1.00  0.77           H  
ATOM   3110  N   GLY A 210      11.790  -6.872  20.976  1.00  0.79           N  
ATOM   3111  CA  GLY A 210      11.896  -6.272  19.656  1.00  0.79           C  
ATOM   3112  C   GLY A 210      11.442  -4.802  19.555  1.00  0.79           C  
ATOM   3113  O   GLY A 210      11.437  -4.241  18.457  1.00  0.79           O  
ATOM   3114  H   GLY A 210      10.957  -7.410  21.232  1.00  0.79           H  
ATOM   3115 1HA  GLY A 210      12.937  -6.328  19.346  1.00  0.79           H  
ATOM   3116 2HA  GLY A 210      11.362  -6.880  18.949  1.00  0.79           H  
ATOM   3117  N   LEU A 211      11.031  -4.177  20.666  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      10.629  -2.762  20.627  1.00  0.80           C  
ATOM   3119  C   LEU A 211      11.746  -1.838  20.211  1.00  0.80           C  
ATOM   3120  O   LEU A 211      12.899  -1.980  20.645  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      10.096  -2.253  21.971  1.00  0.80           C  
ATOM   3122  CG  LEU A 211       8.706  -2.561  22.356  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211       8.493  -2.201  23.826  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211       7.820  -1.673  21.492  1.00  0.80           C  
ATOM   3125  H   LEU A 211      11.040  -4.661  21.564  1.00  0.80           H  
ATOM   3126  HA  LEU A 211       9.826  -2.662  19.896  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      10.682  -2.732  22.716  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      10.252  -1.170  22.033  1.00  0.80           H  
ATOM   3129  HG  LEU A 211       8.482  -3.614  22.198  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211       7.467  -2.385  24.104  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211       9.151  -2.811  24.446  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211       8.722  -1.146  23.977  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211       6.807  -1.829  21.726  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211       8.070  -0.628  21.672  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211       7.988  -1.901  20.457  1.00  0.80           H  
ATOM   3136  N   ASP A 212      11.403  -0.827  19.418  1.00  0.80           N  
ATOM   3137  CA  ASP A 212      12.424   0.147  19.061  1.00  0.80           C  
ATOM   3138  C   ASP A 212      13.053   0.654  20.345  1.00  0.80           C  
ATOM   3139  O   ASP A 212      12.398   0.703  21.385  1.00  0.80           O  
ATOM   3140  CB  ASP A 212      11.864   1.346  18.296  1.00  0.80           C  
ATOM   3141  CG  ASP A 212      12.998   2.240  17.726  1.00  0.80           C  
ATOM   3142  OD1 ASP A 212      13.458   1.947  16.646  1.00  0.80           O  
ATOM   3143  OD2 ASP A 212      13.430   3.178  18.408  1.00  0.80           O  
ATOM   3144  H   ASP A 212      10.442  -0.738  19.066  1.00  0.80           H  
ATOM   3145  HA  ASP A 212      13.190  -0.343  18.459  1.00  0.80           H  
ATOM   3146 1HB  ASP A 212      11.231   0.997  17.477  1.00  0.80           H  
ATOM   3147 2HB  ASP A 212      11.237   1.945  18.960  1.00  0.80           H  
ATOM   3148  N   ALA A 213      14.308   1.076  20.282  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      14.995   1.581  21.467  1.00  0.77           C  
ATOM   3150  C   ALA A 213      14.232   2.739  22.109  1.00  0.77           C  
ATOM   3151  O   ALA A 213      14.267   2.913  23.330  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      16.389   2.044  21.097  1.00  0.77           C  
ATOM   3153  H   ALA A 213      14.794   1.049  19.394  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      15.057   0.769  22.193  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      16.902   2.397  21.989  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      16.944   1.215  20.661  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      16.315   2.855  20.372  1.00  0.77           H  
ATOM   3158  N   SER A 214      13.554   3.537  21.282  1.00  0.73           N  
ATOM   3159  CA  SER A 214      12.787   4.683  21.744  1.00  0.73           C  
ATOM   3160  C   SER A 214      11.340   4.315  22.084  1.00  0.73           C  
ATOM   3161  O   SER A 214      10.530   5.200  22.374  1.00  0.73           O  
ATOM   3162  CB  SER A 214      12.798   5.773  20.692  1.00  0.73           C  
ATOM   3163  OG  SER A 214      12.135   5.365  19.524  1.00  0.73           O  
ATOM   3164  H   SER A 214      13.553   3.339  20.273  1.00  0.73           H  
ATOM   3165  HA  SER A 214      13.260   5.067  22.648  1.00  0.73           H  
ATOM   3166 1HB  SER A 214      12.320   6.665  21.091  1.00  0.73           H  
ATOM   3167 2HB  SER A 214      13.828   6.030  20.453  1.00  0.73           H  
ATOM   3168  HG  SER A 214      12.624   4.572  19.188  1.00  0.73           H  
ATOM   3169  N   GLY A 215      10.999   3.028  21.989  1.00  0.69           N  
ATOM   3170  CA  GLY A 215       9.637   2.573  22.189  1.00  0.69           C  
ATOM   3171  C   GLY A 215       9.206   2.425  23.645  1.00  0.69           C  
ATOM   3172  O   GLY A 215       9.982   2.636  24.587  1.00  0.69           O  
ATOM   3173  H   GLY A 215      11.700   2.332  21.773  1.00  0.69           H  
ATOM   3174 1HA  GLY A 215       8.958   3.259  21.684  1.00  0.69           H  
ATOM   3175 2HA  GLY A 215       9.521   1.610  21.689  1.00  0.69           H  
ATOM   3176  N   THR A 216       7.937   2.053  23.792  1.00  0.65           N  
ATOM   3177  CA  THR A 216       7.273   1.900  25.075  1.00  0.65           C  
ATOM   3178  C   THR A 216       6.540   0.575  25.224  1.00  0.65           C  
ATOM   3179  O   THR A 216       5.874   0.119  24.297  1.00  0.65           O  
ATOM   3180  CB  THR A 216       6.259   3.044  25.293  1.00  0.65           C  
ATOM   3181  OG1 THR A 216       6.934   4.308  25.274  1.00  0.65           O  
ATOM   3182  CG2 THR A 216       5.516   2.899  26.591  1.00  0.65           C  
ATOM   3183  H   THR A 216       7.411   1.891  22.938  1.00  0.65           H  
ATOM   3184  HA  THR A 216       8.032   1.959  25.844  1.00  0.65           H  
ATOM   3185  HB  THR A 216       5.541   3.030  24.494  1.00  0.65           H  
ATOM   3186  HG1 THR A 216       7.228   4.505  24.380  1.00  0.65           H  
ATOM   3187 1HG2 THR A 216       4.824   3.725  26.681  1.00  0.65           H  
ATOM   3188 2HG2 THR A 216       4.961   1.971  26.610  1.00  0.65           H  
ATOM   3189 3HG2 THR A 216       6.222   2.916  27.421  1.00  0.65           H  
ATOM   3190  N   ALA A 217       6.669  -0.039  26.384  1.00  0.62           N  
ATOM   3191  CA  ALA A 217       5.893  -1.228  26.675  1.00  0.62           C  
ATOM   3192  C   ALA A 217       4.711  -0.859  27.545  1.00  0.62           C  
ATOM   3193  O   ALA A 217       4.847  -0.027  28.437  1.00  0.62           O  
ATOM   3194  CB  ALA A 217       6.736  -2.246  27.379  1.00  0.62           C  
ATOM   3195  H   ALA A 217       7.286   0.372  27.087  1.00  0.62           H  
ATOM   3196  HA  ALA A 217       5.518  -1.645  25.740  1.00  0.62           H  
ATOM   3197 1HB  ALA A 217       6.129  -3.122  27.589  1.00  0.62           H  
ATOM   3198 2HB  ALA A 217       7.578  -2.505  26.748  1.00  0.62           H  
ATOM   3199 3HB  ALA A 217       7.093  -1.828  28.303  1.00  0.62           H  
ATOM   3200  N   VAL A 218       3.582  -1.508  27.329  1.00  0.62           N  
ATOM   3201  CA  VAL A 218       2.404  -1.350  28.162  1.00  0.62           C  
ATOM   3202  C   VAL A 218       2.074  -2.698  28.785  1.00  0.62           C  
ATOM   3203  O   VAL A 218       1.724  -3.658  28.085  1.00  0.62           O  
ATOM   3204  CB  VAL A 218       1.226  -0.847  27.319  1.00  0.62           C  
ATOM   3205  CG1 VAL A 218       0.013  -0.699  28.155  1.00  0.62           C  
ATOM   3206  CG2 VAL A 218       1.596   0.474  26.647  1.00  0.62           C  
ATOM   3207  H   VAL A 218       3.530  -2.133  26.539  1.00  0.62           H  
ATOM   3208  HA  VAL A 218       2.614  -0.631  28.950  1.00  0.62           H  
ATOM   3209  HB  VAL A 218       1.005  -1.575  26.576  1.00  0.62           H  
ATOM   3210 1HG1 VAL A 218      -0.821  -0.375  27.527  1.00  0.62           H  
ATOM   3211 2HG1 VAL A 218      -0.212  -1.656  28.588  1.00  0.62           H  
ATOM   3212 3HG1 VAL A 218       0.198   0.032  28.943  1.00  0.62           H  
ATOM   3213 1HG2 VAL A 218       0.766   0.801  26.045  1.00  0.62           H  
ATOM   3214 2HG2 VAL A 218       1.816   1.219  27.403  1.00  0.62           H  
ATOM   3215 3HG2 VAL A 218       2.469   0.327  26.016  1.00  0.62           H  
ATOM   3216  N   LEU A 219       2.237  -2.774  30.094  1.00  0.63           N  
ATOM   3217  CA  LEU A 219       2.081  -4.040  30.784  1.00  0.63           C  
ATOM   3218  C   LEU A 219       0.930  -4.047  31.777  1.00  0.63           C  
ATOM   3219  O   LEU A 219       0.678  -3.055  32.466  1.00  0.63           O  
ATOM   3220  CB  LEU A 219       3.382  -4.363  31.492  1.00  0.63           C  
ATOM   3221  CG  LEU A 219       4.653  -4.467  30.609  1.00  0.63           C  
ATOM   3222  CD1 LEU A 219       5.868  -4.728  31.512  1.00  0.63           C  
ATOM   3223  CD2 LEU A 219       4.475  -5.565  29.591  1.00  0.63           C  
ATOM   3224  H   LEU A 219       2.511  -1.933  30.605  1.00  0.63           H  
ATOM   3225  HA  LEU A 219       1.887  -4.815  30.045  1.00  0.63           H  
ATOM   3226 1HB  LEU A 219       3.569  -3.567  32.183  1.00  0.63           H  
ATOM   3227 2HB  LEU A 219       3.269  -5.298  32.031  1.00  0.63           H  
ATOM   3228  HG  LEU A 219       4.822  -3.518  30.091  1.00  0.63           H  
ATOM   3229 1HD1 LEU A 219       6.774  -4.792  30.902  1.00  0.63           H  
ATOM   3230 2HD1 LEU A 219       5.968  -3.920  32.227  1.00  0.63           H  
ATOM   3231 3HD1 LEU A 219       5.726  -5.661  32.053  1.00  0.63           H  
ATOM   3232 1HD2 LEU A 219       5.369  -5.633  28.982  1.00  0.63           H  
ATOM   3233 2HD2 LEU A 219       4.307  -6.509  30.101  1.00  0.63           H  
ATOM   3234 3HD2 LEU A 219       3.620  -5.348  28.954  1.00  0.63           H  
ATOM   3235  N   ASN A 220       0.256  -5.187  31.874  1.00  0.67           N  
ATOM   3236  CA  ASN A 220      -0.851  -5.320  32.811  1.00  0.67           C  
ATOM   3237  C   ASN A 220      -0.351  -5.785  34.178  1.00  0.67           C  
ATOM   3238  O   ASN A 220       0.073  -6.933  34.337  1.00  0.67           O  
ATOM   3239  CB  ASN A 220      -1.889  -6.270  32.280  1.00  0.67           C  
ATOM   3240  CG  ASN A 220      -3.144  -6.260  33.108  1.00  0.67           C  
ATOM   3241  OD1 ASN A 220      -3.150  -6.020  34.323  1.00  0.67           O  
ATOM   3242  ND2 ASN A 220      -4.253  -6.505  32.446  1.00  0.67           N  
ATOM   3243  H   ASN A 220       0.495  -5.964  31.267  1.00  0.67           H  
ATOM   3244  HA  ASN A 220      -1.314  -4.341  32.953  1.00  0.67           H  
ATOM   3245 1HB  ASN A 220      -2.107  -6.076  31.244  1.00  0.67           H  
ATOM   3246 2HB  ASN A 220      -1.479  -7.279  32.321  1.00  0.67           H  
ATOM   3247 1HD2 ASN A 220      -5.127  -6.511  32.926  1.00  0.67           H  
ATOM   3248 2HD2 ASN A 220      -4.220  -6.684  31.463  1.00  0.67           H  
ATOM   3249  N   LEU A 221      -0.383  -4.887  35.153  1.00  0.71           N  
ATOM   3250  CA  LEU A 221       0.117  -5.116  36.514  1.00  0.71           C  
ATOM   3251  C   LEU A 221      -0.576  -6.257  37.225  1.00  0.71           C  
ATOM   3252  O   LEU A 221      -0.038  -6.820  38.177  1.00  0.71           O  
ATOM   3253  CB  LEU A 221      -0.048  -3.883  37.371  1.00  0.71           C  
ATOM   3254  CG  LEU A 221       0.620  -3.871  38.727  1.00  0.71           C  
ATOM   3255  CD1 LEU A 221       2.105  -4.099  38.577  1.00  0.71           C  
ATOM   3256  CD2 LEU A 221       0.341  -2.518  39.391  1.00  0.71           C  
ATOM   3257  H   LEU A 221      -0.801  -3.977  34.942  1.00  0.71           H  
ATOM   3258  HA  LEU A 221       1.169  -5.356  36.456  1.00  0.71           H  
ATOM   3259 1HB  LEU A 221       0.192  -3.024  36.823  1.00  0.71           H  
ATOM   3260 2HB  LEU A 221      -1.083  -3.847  37.597  1.00  0.71           H  
ATOM   3261  HG  LEU A 221       0.210  -4.672  39.341  1.00  0.71           H  
ATOM   3262 1HD1 LEU A 221       2.579  -4.093  39.558  1.00  0.71           H  
ATOM   3263 2HD1 LEU A 221       2.266  -5.065  38.106  1.00  0.71           H  
ATOM   3264 3HD1 LEU A 221       2.541  -3.324  37.966  1.00  0.71           H  
ATOM   3265 1HD2 LEU A 221       0.801  -2.515  40.369  1.00  0.71           H  
ATOM   3266 2HD2 LEU A 221       0.752  -1.715  38.787  1.00  0.71           H  
ATOM   3267 3HD2 LEU A 221      -0.733  -2.375  39.491  1.00  0.71           H  
ATOM   3268  N   ASP A 222      -1.814  -6.536  36.834  1.00  0.76           N  
ATOM   3269  CA  ASP A 222      -2.610  -7.531  37.520  1.00  0.76           C  
ATOM   3270  C   ASP A 222      -2.218  -8.974  37.120  1.00  0.76           C  
ATOM   3271  O   ASP A 222      -2.659  -9.932  37.759  1.00  0.76           O  
ATOM   3272  CB  ASP A 222      -4.108  -7.233  37.272  1.00  0.76           C  
ATOM   3273  CG  ASP A 222      -4.620  -5.891  38.002  1.00  0.76           C  
ATOM   3274  OD1 ASP A 222      -4.023  -5.543  38.977  1.00  0.76           O  
ATOM   3275  OD2 ASP A 222      -5.569  -5.222  37.538  1.00  0.76           O  
ATOM   3276  H   ASP A 222      -2.199  -6.084  36.007  1.00  0.76           H  
ATOM   3277  HA  ASP A 222      -2.429  -7.427  38.589  1.00  0.76           H  
ATOM   3278 1HB  ASP A 222      -4.295  -7.156  36.207  1.00  0.76           H  
ATOM   3279 2HB  ASP A 222      -4.700  -8.072  37.639  1.00  0.76           H  
ATOM   3280  N   ASP A 223      -1.402  -9.151  36.060  1.00  0.79           N  
ATOM   3281  CA  ASP A 223      -0.957 -10.505  35.695  1.00  0.79           C  
ATOM   3282  C   ASP A 223       0.266 -10.865  36.533  1.00  0.79           C  
ATOM   3283  O   ASP A 223       1.167 -10.047  36.726  1.00  0.79           O  
ATOM   3284  CB  ASP A 223      -0.605 -10.673  34.210  1.00  0.79           C  
ATOM   3285  CG  ASP A 223      -0.506 -12.258  33.736  1.00  0.79           C  
ATOM   3286  OD1 ASP A 223      -1.455 -12.784  33.108  1.00  0.79           O  
ATOM   3287  OD2 ASP A 223       0.493 -12.876  34.009  1.00  0.79           O  
ATOM   3288  H   ASP A 223      -1.044  -8.349  35.538  1.00  0.79           H  
ATOM   3289  HA  ASP A 223      -1.752 -11.210  35.934  1.00  0.79           H  
ATOM   3290 1HB  ASP A 223      -1.347 -10.169  33.627  1.00  0.79           H  
ATOM   3291 2HB  ASP A 223       0.351 -10.183  34.011  1.00  0.79           H  
ATOM   3292  N   LYS A 224       0.352 -12.118  36.954  1.00  0.81           N  
ATOM   3293  CA  LYS A 224       1.494 -12.602  37.728  1.00  0.81           C  
ATOM   3294  C   LYS A 224       2.829 -12.466  36.976  1.00  0.81           C  
ATOM   3295  O   LYS A 224       3.893 -12.357  37.590  1.00  0.81           O  
ATOM   3296  CB  LYS A 224       1.269 -14.065  38.106  1.00  0.81           C  
ATOM   3297  CG  LYS A 224       0.162 -14.286  39.133  1.00  0.81           C  
ATOM   3298  CD  LYS A 224      -0.017 -15.766  39.452  1.00  0.81           C  
ATOM   3299  CE  LYS A 224      -1.122 -15.985  40.480  1.00  0.81           C  
ATOM   3300  NZ  LYS A 224      -1.328 -17.430  40.775  1.00  0.81           N  
ATOM   3301  H   LYS A 224      -0.403 -12.754  36.741  1.00  0.81           H  
ATOM   3302  HA  LYS A 224       1.562 -12.009  38.640  1.00  0.81           H  
ATOM   3303 1HB  LYS A 224       1.015 -14.632  37.208  1.00  0.81           H  
ATOM   3304 2HB  LYS A 224       2.193 -14.482  38.505  1.00  0.81           H  
ATOM   3305 1HG  LYS A 224       0.408 -13.751  40.051  1.00  0.81           H  
ATOM   3306 2HG  LYS A 224      -0.775 -13.888  38.743  1.00  0.81           H  
ATOM   3307 1HD  LYS A 224      -0.270 -16.306  38.539  1.00  0.81           H  
ATOM   3308 2HD  LYS A 224       0.916 -16.170  39.845  1.00  0.81           H  
ATOM   3309 1HE  LYS A 224      -0.858 -15.470  41.402  1.00  0.81           H  
ATOM   3310 2HE  LYS A 224      -2.053 -15.567  40.097  1.00  0.81           H  
ATOM   3311 1HZ  LYS A 224      -2.066 -17.533  41.458  1.00  0.81           H  
ATOM   3312 2HZ  LYS A 224      -1.585 -17.915  39.927  1.00  0.81           H  
ATOM   3313 3HZ  LYS A 224      -0.474 -17.824  41.142  1.00  0.81           H  
ATOM   3314  N   ALA A 225       2.768 -12.459  35.645  1.00  0.81           N  
ATOM   3315  CA  ALA A 225       3.933 -12.363  34.778  1.00  0.81           C  
ATOM   3316  C   ALA A 225       4.444 -10.935  34.589  1.00  0.81           C  
ATOM   3317  O   ALA A 225       5.460 -10.733  33.911  1.00  0.81           O  
ATOM   3318  CB  ALA A 225       3.591 -12.936  33.441  1.00  0.81           C  
ATOM   3319  H   ALA A 225       1.857 -12.545  35.184  1.00  0.81           H  
ATOM   3320  HA  ALA A 225       4.734 -12.949  35.226  1.00  0.81           H  
ATOM   3321 1HB  ALA A 225       4.454 -12.891  32.808  1.00  0.81           H  
ATOM   3322 2HB  ALA A 225       3.261 -13.961  33.563  1.00  0.81           H  
ATOM   3323 3HB  ALA A 225       2.793 -12.357  33.018  1.00  0.81           H  
ATOM   3324  N   PHE A 226       3.772  -9.947  35.187  1.00  0.78           N  
ATOM   3325  CA  PHE A 226       4.178  -8.554  35.041  1.00  0.78           C  
ATOM   3326  C   PHE A 226       5.651  -8.321  35.332  1.00  0.78           C  
ATOM   3327  O   PHE A 226       6.335  -7.664  34.545  1.00  0.78           O  
ATOM   3328  CB  PHE A 226       3.374  -7.643  35.956  1.00  0.78           C  
ATOM   3329  CG  PHE A 226       3.882  -6.220  35.930  1.00  0.78           C  
ATOM   3330  CD1 PHE A 226       3.463  -5.306  34.986  1.00  0.78           C  
ATOM   3331  CD2 PHE A 226       4.811  -5.809  36.866  1.00  0.78           C  
ATOM   3332  CE1 PHE A 226       3.963  -4.014  35.000  1.00  0.78           C  
ATOM   3333  CE2 PHE A 226       5.307  -4.540  36.872  1.00  0.78           C  
ATOM   3334  CZ  PHE A 226       4.882  -3.636  35.937  1.00  0.78           C  
ATOM   3335  H   PHE A 226       2.940 -10.150  35.747  1.00  0.78           H  
ATOM   3336  HA  PHE A 226       3.987  -8.253  34.013  1.00  0.78           H  
ATOM   3337 1HB  PHE A 226       2.324  -7.646  35.649  1.00  0.78           H  
ATOM   3338 2HB  PHE A 226       3.414  -8.011  36.981  1.00  0.78           H  
ATOM   3339  HD1 PHE A 226       2.728  -5.611  34.244  1.00  0.78           H  
ATOM   3340  HD2 PHE A 226       5.155  -6.518  37.621  1.00  0.78           H  
ATOM   3341  HE1 PHE A 226       3.627  -3.285  34.278  1.00  0.78           H  
ATOM   3342  HE2 PHE A 226       6.035  -4.254  37.633  1.00  0.78           H  
ATOM   3343  HZ  PHE A 226       5.268  -2.616  35.942  1.00  0.78           H  
ATOM   3344  N   GLU A 227       6.159  -8.847  36.449  1.00  0.75           N  
ATOM   3345  CA  GLU A 227       7.554  -8.588  36.788  1.00  0.75           C  
ATOM   3346  C   GLU A 227       8.513  -9.190  35.763  1.00  0.75           C  
ATOM   3347  O   GLU A 227       9.552  -8.603  35.456  1.00  0.75           O  
ATOM   3348  CB  GLU A 227       7.881  -9.114  38.186  1.00  0.75           C  
ATOM   3349  CG  GLU A 227       7.231  -8.336  39.327  1.00  0.75           C  
ATOM   3350  CD  GLU A 227       7.672  -6.896  39.348  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227       8.848  -6.655  39.175  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227       6.849  -6.042  39.572  1.00  0.75           O  
ATOM   3353  H   GLU A 227       5.572  -9.403  37.057  1.00  0.75           H  
ATOM   3354  HA  GLU A 227       7.703  -7.508  36.792  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227       7.561 -10.154  38.264  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227       8.960  -9.091  38.338  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227       6.147  -8.374  39.206  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227       7.483  -8.810  40.275  1.00  0.75           H  
ATOM   3359  N   THR A 228       8.164 -10.341  35.193  1.00  0.72           N  
ATOM   3360  CA  THR A 228       9.038 -10.939  34.195  1.00  0.72           C  
ATOM   3361  C   THR A 228       9.142  -9.999  33.008  1.00  0.72           C  
ATOM   3362  O   THR A 228      10.231  -9.739  32.486  1.00  0.72           O  
ATOM   3363  CB  THR A 228       8.519 -12.309  33.720  1.00  0.72           C  
ATOM   3364  OG1 THR A 228       8.495 -13.234  34.820  1.00  0.72           O  
ATOM   3365  CG2 THR A 228       9.389 -12.832  32.602  1.00  0.72           C  
ATOM   3366  H   THR A 228       7.290 -10.786  35.440  1.00  0.72           H  
ATOM   3367  HA  THR A 228      10.032 -11.063  34.623  1.00  0.72           H  
ATOM   3368  HB  THR A 228       7.502 -12.195  33.341  1.00  0.72           H  
ATOM   3369  HG1 THR A 228       7.853 -12.938  35.470  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228       9.008 -13.792  32.261  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228       9.367 -12.118  31.783  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      10.411 -12.952  32.958  1.00  0.72           H  
ATOM   3373  N   TRP A 229       7.994  -9.484  32.592  1.00  0.70           N  
ATOM   3374  CA  TRP A 229       7.922  -8.582  31.463  1.00  0.70           C  
ATOM   3375  C   TRP A 229       8.629  -7.264  31.734  1.00  0.70           C  
ATOM   3376  O   TRP A 229       9.323  -6.746  30.858  1.00  0.70           O  
ATOM   3377  CB  TRP A 229       6.480  -8.362  31.124  1.00  0.70           C  
ATOM   3378  CG  TRP A 229       5.896  -9.536  30.530  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229       6.528 -10.493  29.796  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229       4.554  -9.945  30.655  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229       5.653 -11.466  29.449  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229       4.437 -11.158  29.980  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229       3.447  -9.396  31.290  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229       3.267 -11.832  29.933  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229       2.266 -10.072  31.244  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229       2.181 -11.256  30.591  1.00  0.70           C  
ATOM   3387  H   TRP A 229       7.134  -9.747  33.082  1.00  0.70           H  
ATOM   3388  HA  TRP A 229       8.402  -9.062  30.615  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229       5.924  -8.121  32.027  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229       6.389  -7.538  30.452  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229       7.574 -10.476  29.530  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229       5.871 -12.306  28.890  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229       3.526  -8.450  31.814  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229       3.175 -12.781  29.414  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229       1.400  -9.646  31.749  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229       1.245 -11.755  30.594  1.00  0.70           H  
ATOM   3397  N   ARG A 230       8.487  -6.734  32.949  1.00  0.69           N  
ATOM   3398  CA  ARG A 230       9.149  -5.488  33.304  1.00  0.69           C  
ATOM   3399  C   ARG A 230      10.658  -5.645  33.127  1.00  0.69           C  
ATOM   3400  O   ARG A 230      11.316  -4.807  32.502  1.00  0.69           O  
ATOM   3401  CB  ARG A 230       8.831  -5.083  34.738  1.00  0.69           C  
ATOM   3402  CG  ARG A 230       9.445  -3.749  35.162  1.00  0.69           C  
ATOM   3403  CD  ARG A 230       9.157  -3.399  36.597  1.00  0.69           C  
ATOM   3404  NE  ARG A 230       9.778  -4.320  37.552  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      11.069  -4.307  37.925  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      11.920  -3.429  37.429  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      11.453  -5.195  38.810  1.00  0.69           N  
ATOM   3408  H   ARG A 230       7.883  -7.192  33.631  1.00  0.69           H  
ATOM   3409  HA  ARG A 230       8.798  -4.702  32.637  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230       7.748  -5.021  34.867  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230       9.194  -5.851  35.423  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      10.527  -3.803  35.038  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230       9.046  -2.954  34.529  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230       9.528  -2.398  36.804  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230       8.086  -3.422  36.758  1.00  0.69           H  
ATOM   3416  HE  ARG A 230       9.194  -5.041  38.004  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      11.606  -2.750  36.749  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      12.884  -3.437  37.727  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      10.737  -5.847  39.164  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      12.407  -5.231  39.130  1.00  0.69           H  
ATOM   3421  N   VAL A 231      11.203  -6.746  33.641  1.00  0.70           N  
ATOM   3422  CA  VAL A 231      12.630  -6.996  33.520  1.00  0.70           C  
ATOM   3423  C   VAL A 231      13.042  -7.132  32.058  1.00  0.70           C  
ATOM   3424  O   VAL A 231      14.063  -6.582  31.646  1.00  0.70           O  
ATOM   3425  CB  VAL A 231      13.026  -8.252  34.309  1.00  0.70           C  
ATOM   3426  CG1 VAL A 231      14.469  -8.626  34.009  1.00  0.70           C  
ATOM   3427  CG2 VAL A 231      12.843  -7.972  35.803  1.00  0.70           C  
ATOM   3428  H   VAL A 231      10.616  -7.416  34.147  1.00  0.70           H  
ATOM   3429  HA  VAL A 231      13.160  -6.148  33.951  1.00  0.70           H  
ATOM   3430  HB  VAL A 231      12.385  -9.086  34.007  1.00  0.70           H  
ATOM   3431 1HG1 VAL A 231      14.734  -9.520  34.570  1.00  0.70           H  
ATOM   3432 2HG1 VAL A 231      14.576  -8.822  32.941  1.00  0.70           H  
ATOM   3433 3HG1 VAL A 231      15.125  -7.806  34.296  1.00  0.70           H  
ATOM   3434 1HG2 VAL A 231      13.110  -8.859  36.374  1.00  0.70           H  
ATOM   3435 2HG2 VAL A 231      13.483  -7.142  36.097  1.00  0.70           H  
ATOM   3436 3HG2 VAL A 231      11.805  -7.712  36.000  1.00  0.70           H  
ATOM   3437  N   ARG A 232      12.250  -7.856  31.262  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      12.537  -8.005  29.837  1.00  0.70           C  
ATOM   3439  C   ARG A 232      12.512  -6.663  29.099  1.00  0.70           C  
ATOM   3440  O   ARG A 232      13.329  -6.421  28.208  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      11.547  -8.968  29.213  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      11.772 -10.412  29.610  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      10.766 -11.323  29.041  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      11.003 -12.688  29.466  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      11.853 -13.516  28.841  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      12.476 -13.086  27.772  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      12.066 -14.741  29.293  1.00  0.70           N  
ATOM   3448  H   ARG A 232      11.432  -8.322  31.656  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      13.534  -8.432  29.737  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      10.542  -8.694  29.512  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      11.599  -8.900  28.124  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      12.750 -10.727  29.249  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      11.748 -10.501  30.693  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232       9.779 -11.028  29.375  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      10.816 -11.286  27.953  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      10.528 -13.024  30.292  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      12.298 -12.143  27.444  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      13.123 -13.680  27.270  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      11.587 -15.080  30.116  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      12.721 -15.344  28.812  1.00  0.70           H  
ATOM   3461  N   ALA A 233      11.591  -5.773  29.487  1.00  0.71           N  
ATOM   3462  CA  ALA A 233      11.501  -4.437  28.904  1.00  0.71           C  
ATOM   3463  C   ALA A 233      12.807  -3.680  29.154  1.00  0.71           C  
ATOM   3464  O   ALA A 233      13.253  -2.875  28.321  1.00  0.71           O  
ATOM   3465  CB  ALA A 233      10.333  -3.688  29.486  1.00  0.71           C  
ATOM   3466  H   ALA A 233      10.918  -6.040  30.202  1.00  0.71           H  
ATOM   3467  HA  ALA A 233      11.362  -4.540  27.830  1.00  0.71           H  
ATOM   3468 1HB  ALA A 233      10.284  -2.707  29.021  1.00  0.71           H  
ATOM   3469 2HB  ALA A 233       9.410  -4.232  29.294  1.00  0.71           H  
ATOM   3470 3HB  ALA A 233      10.470  -3.580  30.551  1.00  0.71           H  
ATOM   3471  N   ALA A 234      13.417  -3.963  30.306  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      14.702  -3.423  30.708  1.00  0.71           C  
ATOM   3473  C   ALA A 234      14.754  -1.904  30.658  1.00  0.71           C  
ATOM   3474  O   ALA A 234      14.049  -1.226  31.402  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      15.792  -4.031  29.835  1.00  0.71           C  
ATOM   3476  H   ALA A 234      12.942  -4.595  30.955  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      14.876  -3.728  31.741  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      16.768  -3.679  30.166  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      15.747  -5.121  29.933  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      15.638  -3.763  28.793  1.00  0.71           H  
ATOM   3481  N   GLY A 235      15.628  -1.358  29.807  1.00  0.69           N  
ATOM   3482  CA  GLY A 235      15.827   0.087  29.713  1.00  0.69           C  
ATOM   3483  C   GLY A 235      14.781   0.831  28.878  1.00  0.69           C  
ATOM   3484  O   GLY A 235      14.869   2.051  28.722  1.00  0.69           O  
ATOM   3485  H   GLY A 235      16.171  -1.953  29.204  1.00  0.69           H  
ATOM   3486 1HA  GLY A 235      15.835   0.504  30.720  1.00  0.69           H  
ATOM   3487 2HA  GLY A 235      16.814   0.277  29.294  1.00  0.69           H  
ATOM   3488  N   ARG A 236      13.813   0.118  28.316  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      12.790   0.770  27.509  1.00  0.67           C  
ATOM   3490  C   ARG A 236      11.760   1.432  28.408  1.00  0.67           C  
ATOM   3491  O   ARG A 236      11.551   1.025  29.547  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      12.119  -0.223  26.588  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      13.040  -0.799  25.528  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      12.348  -1.803  24.750  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      13.134  -2.321  23.628  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      14.059  -3.275  23.697  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      14.406  -3.829  24.849  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      14.611  -3.643  22.569  1.00  0.67           N  
ATOM   3499  H   ARG A 236      13.767  -0.893  28.452  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      13.262   1.539  26.897  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      11.711  -1.048  27.172  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      11.282   0.265  26.076  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      13.369  -0.002  24.852  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      13.905  -1.262  26.006  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      12.074  -2.645  25.392  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      11.453  -1.341  24.356  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      12.935  -1.977  22.675  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      13.963  -3.530  25.716  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      15.106  -4.555  24.866  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      14.274  -3.194  21.703  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      15.317  -4.366  22.548  1.00  0.67           H  
ATOM   3512  N   LYS A 237      11.110   2.471  27.921  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      10.053   3.078  28.720  1.00  0.64           C  
ATOM   3514  C   LYS A 237       8.937   2.067  28.975  1.00  0.64           C  
ATOM   3515  O   LYS A 237       8.510   1.378  28.047  1.00  0.64           O  
ATOM   3516  CB  LYS A 237       9.526   4.336  28.028  1.00  0.64           C  
ATOM   3517  CG  LYS A 237       8.458   5.110  28.794  1.00  0.64           C  
ATOM   3518  CD  LYS A 237       8.114   6.404  28.058  1.00  0.64           C  
ATOM   3519  CE  LYS A 237       7.034   7.188  28.768  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237       6.746   8.485  28.086  1.00  0.64           N  
ATOM   3521  H   LYS A 237      11.309   2.816  26.987  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      10.470   3.365  29.685  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      10.353   5.016  27.835  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237       9.101   4.062  27.057  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237       7.555   4.499  28.880  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237       8.815   5.343  29.794  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237       9.007   7.025  27.976  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237       7.769   6.161  27.052  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237       6.132   6.594  28.779  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237       7.345   7.386  29.793  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237       6.016   8.975  28.585  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237       7.583   9.053  28.073  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237       6.446   8.308  27.138  1.00  0.64           H  
ATOM   3534  N   VAL A 238       8.493   1.956  30.226  1.00  0.61           N  
ATOM   3535  CA  VAL A 238       7.404   1.040  30.547  1.00  0.61           C  
ATOM   3536  C   VAL A 238       6.262   1.745  31.237  1.00  0.61           C  
ATOM   3537  O   VAL A 238       6.466   2.438  32.234  1.00  0.61           O  
ATOM   3538  CB  VAL A 238       7.857  -0.106  31.487  1.00  0.61           C  
ATOM   3539  CG1 VAL A 238       6.667  -1.022  31.814  1.00  0.61           C  
ATOM   3540  CG2 VAL A 238       8.942  -0.912  30.840  1.00  0.61           C  
ATOM   3541  H   VAL A 238       8.905   2.521  30.955  1.00  0.61           H  
ATOM   3542  HA  VAL A 238       7.028   0.604  29.622  1.00  0.61           H  
ATOM   3543  HB  VAL A 238       8.222   0.318  32.421  1.00  0.61           H  
ATOM   3544 1HG1 VAL A 238       7.000  -1.814  32.478  1.00  0.61           H  
ATOM   3545 2HG1 VAL A 238       5.878  -0.459  32.304  1.00  0.61           H  
ATOM   3546 3HG1 VAL A 238       6.277  -1.457  30.891  1.00  0.61           H  
ATOM   3547 1HG2 VAL A 238       9.249  -1.711  31.514  1.00  0.61           H  
ATOM   3548 2HG2 VAL A 238       8.570  -1.332  29.923  1.00  0.61           H  
ATOM   3549 3HG2 VAL A 238       9.794  -0.283  30.626  1.00  0.61           H  
ATOM   3550  N   LEU A 239       5.072   1.548  30.708  1.00  0.60           N  
ATOM   3551  CA  LEU A 239       3.863   2.054  31.306  1.00  0.60           C  
ATOM   3552  C   LEU A 239       3.146   0.875  31.930  1.00  0.60           C  
ATOM   3553  O   LEU A 239       3.081  -0.206  31.331  1.00  0.60           O  
ATOM   3554  CB  LEU A 239       2.980   2.711  30.258  1.00  0.60           C  
ATOM   3555  CG  LEU A 239       3.582   3.884  29.539  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239       2.584   4.374  28.502  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239       3.975   4.966  30.538  1.00  0.60           C  
ATOM   3558  H   LEU A 239       5.003   0.990  29.867  1.00  0.60           H  
ATOM   3559  HA  LEU A 239       4.109   2.773  32.089  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239       2.758   1.962  29.502  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239       2.059   2.994  30.717  1.00  0.60           H  
ATOM   3562  HG  LEU A 239       4.469   3.565  29.027  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239       3.017   5.210  27.955  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239       2.358   3.563  27.814  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239       1.670   4.697  28.972  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239       4.414   5.797  30.014  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239       3.122   5.317  31.086  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239       4.702   4.556  31.247  1.00  0.60           H  
ATOM   3569  N   THR A 240       2.591   1.094  33.100  1.00  0.61           N  
ATOM   3570  CA  THR A 240       1.871   0.049  33.803  1.00  0.61           C  
ATOM   3571  C   THR A 240       0.395   0.387  33.962  1.00  0.61           C  
ATOM   3572  O   THR A 240       0.059   1.506  34.373  1.00  0.61           O  
ATOM   3573  CB  THR A 240       2.509  -0.149  35.180  1.00  0.61           C  
ATOM   3574  OG1 THR A 240       3.882  -0.530  35.036  1.00  0.61           O  
ATOM   3575  CG2 THR A 240       1.791  -1.181  35.930  1.00  0.61           C  
ATOM   3576  H   THR A 240       2.732   2.008  33.551  1.00  0.61           H  
ATOM   3577  HA  THR A 240       1.948  -0.881  33.237  1.00  0.61           H  
ATOM   3578  HB  THR A 240       2.467   0.792  35.734  1.00  0.61           H  
ATOM   3579  HG1 THR A 240       4.397   0.236  34.750  1.00  0.61           H  
ATOM   3580 1HG2 THR A 240       2.259  -1.298  36.898  1.00  0.61           H  
ATOM   3581 2HG2 THR A 240       0.757  -0.884  36.063  1.00  0.61           H  
ATOM   3582 3HG2 THR A 240       1.830  -2.120  35.384  1.00  0.61           H  
ATOM   3583  N   PHE A 241      -0.489  -0.578  33.694  1.00  0.64           N  
ATOM   3584  CA  PHE A 241      -1.902  -0.295  33.919  1.00  0.64           C  
ATOM   3585  C   PHE A 241      -2.565  -1.366  34.786  1.00  0.64           C  
ATOM   3586  O   PHE A 241      -2.063  -2.492  34.900  1.00  0.64           O  
ATOM   3587  CB  PHE A 241      -2.660  -0.171  32.606  1.00  0.64           C  
ATOM   3588  CG  PHE A 241      -2.845  -1.415  31.865  1.00  0.64           C  
ATOM   3589  CD1 PHE A 241      -3.986  -2.161  32.075  1.00  0.64           C  
ATOM   3590  CD2 PHE A 241      -1.909  -1.858  30.970  1.00  0.64           C  
ATOM   3591  CE1 PHE A 241      -4.190  -3.314  31.399  1.00  0.64           C  
ATOM   3592  CE2 PHE A 241      -2.106  -3.028  30.285  1.00  0.64           C  
ATOM   3593  CZ  PHE A 241      -3.247  -3.749  30.503  1.00  0.64           C  
ATOM   3594  H   PHE A 241      -0.169  -1.479  33.332  1.00  0.64           H  
ATOM   3595  HA  PHE A 241      -1.977   0.648  34.430  1.00  0.64           H  
ATOM   3596 1HB  PHE A 241      -3.639   0.252  32.812  1.00  0.64           H  
ATOM   3597 2HB  PHE A 241      -2.139   0.531  31.957  1.00  0.64           H  
ATOM   3598  HD1 PHE A 241      -4.730  -1.806  32.791  1.00  0.64           H  
ATOM   3599  HD2 PHE A 241      -1.006  -1.271  30.815  1.00  0.64           H  
ATOM   3600  HE1 PHE A 241      -5.101  -3.889  31.568  1.00  0.64           H  
ATOM   3601  HE2 PHE A 241      -1.363  -3.390  29.571  1.00  0.64           H  
ATOM   3602  HZ  PHE A 241      -3.408  -4.678  29.955  1.00  0.64           H  
ATOM   3603  N   ALA A 242      -3.696  -1.013  35.412  1.00  0.70           N  
ATOM   3604  CA  ALA A 242      -4.429  -1.994  36.235  1.00  0.70           C  
ATOM   3605  C   ALA A 242      -5.847  -1.568  36.608  1.00  0.70           C  
ATOM   3606  O   ALA A 242      -6.190  -0.383  36.543  1.00  0.70           O  
ATOM   3607  CB  ALA A 242      -3.671  -2.258  37.510  1.00  0.70           C  
ATOM   3608  H   ALA A 242      -4.018  -0.048  35.308  1.00  0.70           H  
ATOM   3609  HA  ALA A 242      -4.497  -2.923  35.664  1.00  0.70           H  
ATOM   3610 1HB  ALA A 242      -4.185  -3.016  38.099  1.00  0.70           H  
ATOM   3611 2HB  ALA A 242      -2.709  -2.591  37.278  1.00  0.70           H  
ATOM   3612 3HB  ALA A 242      -3.606  -1.340  38.092  1.00  0.70           H  
ATOM   3613  N   VAL A 243      -6.657  -2.532  37.058  1.00  0.77           N  
ATOM   3614  CA  VAL A 243      -7.964  -2.181  37.618  1.00  0.77           C  
ATOM   3615  C   VAL A 243      -7.898  -2.399  39.125  1.00  0.77           C  
ATOM   3616  O   VAL A 243      -8.722  -1.883  39.881  1.00  0.77           O  
ATOM   3617  CB  VAL A 243      -9.119  -2.997  36.994  1.00  0.77           C  
ATOM   3618  CG1 VAL A 243      -9.216  -2.725  35.511  1.00  0.77           C  
ATOM   3619  CG2 VAL A 243      -8.909  -4.461  37.243  1.00  0.77           C  
ATOM   3620  H   VAL A 243      -6.331  -3.509  37.088  1.00  0.77           H  
ATOM   3621  HA  VAL A 243      -8.163  -1.126  37.433  1.00  0.77           H  
ATOM   3622  HB  VAL A 243     -10.059  -2.684  37.446  1.00  0.77           H  
ATOM   3623 1HG1 VAL A 243     -10.048  -3.292  35.086  1.00  0.77           H  
ATOM   3624 2HG1 VAL A 243      -9.388  -1.671  35.357  1.00  0.77           H  
ATOM   3625 3HG1 VAL A 243      -8.290  -3.026  35.032  1.00  0.77           H  
ATOM   3626 1HG2 VAL A 243      -9.732  -5.026  36.810  1.00  0.77           H  
ATOM   3627 2HG2 VAL A 243      -7.967  -4.782  36.791  1.00  0.77           H  
ATOM   3628 3HG2 VAL A 243      -8.877  -4.637  38.306  1.00  0.77           H  
ATOM   3629  N   LEU A 244      -6.875  -3.134  39.552  1.00  0.82           N  
ATOM   3630  CA  LEU A 244      -6.612  -3.381  40.966  1.00  0.82           C  
ATOM   3631  C   LEU A 244      -5.430  -2.499  41.393  1.00  0.82           C  
ATOM   3632  O   LEU A 244      -5.083  -1.539  40.698  1.00  0.82           O  
ATOM   3633  CB  LEU A 244      -6.322  -4.856  41.238  1.00  0.82           C  
ATOM   3634  CG  LEU A 244      -7.369  -5.831  40.727  1.00  0.82           C  
ATOM   3635  CD1 LEU A 244      -6.912  -7.241  41.008  1.00  0.82           C  
ATOM   3636  CD2 LEU A 244      -8.712  -5.522  41.369  1.00  0.82           C  
ATOM   3637  H   LEU A 244      -6.270  -3.594  38.854  1.00  0.82           H  
ATOM   3638  HA  LEU A 244      -7.485  -3.090  41.547  1.00  0.82           H  
ATOM   3639 1HB  LEU A 244      -5.375  -5.110  40.798  1.00  0.82           H  
ATOM   3640 2HB  LEU A 244      -6.246  -5.008  42.307  1.00  0.82           H  
ATOM   3641  HG  LEU A 244      -7.446  -5.732  39.652  1.00  0.82           H  
ATOM   3642 1HD1 LEU A 244      -7.646  -7.945  40.618  1.00  0.82           H  
ATOM   3643 2HD1 LEU A 244      -5.949  -7.408  40.516  1.00  0.82           H  
ATOM   3644 3HD1 LEU A 244      -6.804  -7.383  42.081  1.00  0.82           H  
ATOM   3645 1HD2 LEU A 244      -9.463  -6.215  40.990  1.00  0.82           H  
ATOM   3646 2HD2 LEU A 244      -8.632  -5.627  42.451  1.00  0.82           H  
ATOM   3647 3HD2 LEU A 244      -9.005  -4.500  41.125  1.00  0.82           H  
ATOM   3648  N   ASN A 245      -4.868  -2.766  42.568  1.00  0.84           N  
ATOM   3649  CA  ASN A 245      -3.787  -1.957  43.135  1.00  0.84           C  
ATOM   3650  C   ASN A 245      -4.214  -0.489  43.229  1.00  0.84           C  
ATOM   3651  O   ASN A 245      -5.250  -0.293  43.863  1.00  0.84           O  
ATOM   3652  CB  ASN A 245      -2.536  -2.131  42.260  1.00  0.84           C  
ATOM   3653  CG  ASN A 245      -2.036  -3.553  42.300  1.00  0.84           C  
ATOM   3654  OD1 ASN A 245      -1.691  -4.077  43.369  1.00  0.84           O  
ATOM   3655  ND2 ASN A 245      -2.043  -4.204  41.168  1.00  0.84           N  
ATOM   3656  H   ASN A 245      -5.196  -3.560  43.095  1.00  0.84           H  
ATOM   3657  HA  ASN A 245      -3.576  -2.306  44.147  1.00  0.84           H  
ATOM   3658 1HB  ASN A 245      -2.723  -1.841  41.229  1.00  0.84           H  
ATOM   3659 2HB  ASN A 245      -1.740  -1.497  42.636  1.00  0.84           H  
ATOM   3660 1HD2 ASN A 245      -1.747  -5.161  41.127  1.00  0.84           H  
ATOM   3661 2HD2 ASN A 245      -2.379  -3.756  40.333  1.00  0.84           H  
ATOM   3662  N   ALA A 246      -3.202   0.372  43.371  1.00  0.82           N  
ATOM   3663  CA  ALA A 246      -3.137   1.524  42.479  1.00  0.82           C  
ATOM   3664  C   ALA A 246      -1.707   2.046  42.326  1.00  0.82           C  
ATOM   3665  O   ALA A 246      -1.463   3.232  42.523  1.00  0.82           O  
ATOM   3666  CB  ALA A 246      -4.034   2.640  43.005  1.00  0.82           C  
ATOM   3667  H   ALA A 246      -2.987   0.605  44.332  1.00  0.82           H  
ATOM   3668  HA  ALA A 246      -3.492   1.211  41.496  1.00  0.82           H  
ATOM   3669 1HB  ALA A 246      -4.000   3.484  42.314  1.00  0.82           H  
ATOM   3670 2HB  ALA A 246      -5.062   2.280  43.083  1.00  0.82           H  
ATOM   3671 3HB  ALA A 246      -3.686   2.958  43.984  1.00  0.82           H  
ATOM   3672  N   THR A 247      -0.763   1.172  41.974  1.00  0.77           N  
ATOM   3673  CA  THR A 247       0.641   1.589  41.815  1.00  0.77           C  
ATOM   3674  C   THR A 247       0.973   1.756  40.334  1.00  0.77           C  
ATOM   3675  O   THR A 247       2.113   2.009  39.944  1.00  0.77           O  
ATOM   3676  CB  THR A 247       1.603   0.583  42.458  1.00  0.77           C  
ATOM   3677  OG1 THR A 247       1.502  -0.668  41.801  1.00  0.77           O  
ATOM   3678  CG2 THR A 247       1.224   0.391  43.915  1.00  0.77           C  
ATOM   3679  H   THR A 247      -1.017   0.205  41.832  1.00  0.77           H  
ATOM   3680  HA  THR A 247       0.780   2.555  42.302  1.00  0.77           H  
ATOM   3681  HB  THR A 247       2.627   0.949  42.385  1.00  0.77           H  
ATOM   3682  HG1 THR A 247       1.813  -0.575  40.894  1.00  0.77           H  
ATOM   3683 1HG2 THR A 247       1.901  -0.327  44.376  1.00  0.77           H  
ATOM   3684 2HG2 THR A 247       1.294   1.346  44.436  1.00  0.77           H  
ATOM   3685 3HG2 THR A 247       0.202   0.017  43.977  1.00  0.77           H  
ATOM   3686  N   ALA A 248      -0.052   1.558  39.528  1.00  0.71           N  
ATOM   3687  CA  ALA A 248      -0.038   1.645  38.083  1.00  0.71           C  
ATOM   3688  C   ALA A 248       0.022   3.100  37.635  1.00  0.71           C  
ATOM   3689  O   ALA A 248      -0.298   4.000  38.412  1.00  0.71           O  
ATOM   3690  CB  ALA A 248      -1.270   0.974  37.538  1.00  0.71           C  
ATOM   3691  H   ALA A 248      -0.931   1.352  39.969  1.00  0.71           H  
ATOM   3692  HA  ALA A 248       0.853   1.143  37.710  1.00  0.71           H  
ATOM   3693 1HB  ALA A 248      -1.257   1.034  36.478  1.00  0.71           H  
ATOM   3694 2HB  ALA A 248      -1.291  -0.070  37.846  1.00  0.71           H  
ATOM   3695 3HB  ALA A 248      -2.151   1.477  37.912  1.00  0.71           H  
ATOM   3696  N   ASP A 249       0.420   3.326  36.381  1.00  0.65           N  
ATOM   3697  CA  ASP A 249       0.472   4.666  35.813  1.00  0.65           C  
ATOM   3698  C   ASP A 249      -0.917   5.035  35.309  1.00  0.65           C  
ATOM   3699  O   ASP A 249      -1.334   6.189  35.399  1.00  0.65           O  
ATOM   3700  CB  ASP A 249       1.446   4.701  34.628  1.00  0.65           C  
ATOM   3701  CG  ASP A 249       2.884   4.430  34.994  1.00  0.65           C  
ATOM   3702  OD1 ASP A 249       3.476   5.220  35.692  1.00  0.65           O  
ATOM   3703  OD2 ASP A 249       3.380   3.389  34.583  1.00  0.65           O  
ATOM   3704  H   ASP A 249       0.650   2.548  35.778  1.00  0.65           H  
ATOM   3705  HA  ASP A 249       0.778   5.376  36.581  1.00  0.65           H  
ATOM   3706 1HB  ASP A 249       1.148   3.943  33.916  1.00  0.65           H  
ATOM   3707 2HB  ASP A 249       1.378   5.666  34.127  1.00  0.65           H  
ATOM   3708  N   PHE A 250      -1.639   4.021  34.822  1.00  0.60           N  
ATOM   3709  CA  PHE A 250      -2.989   4.217  34.306  1.00  0.60           C  
ATOM   3710  C   PHE A 250      -3.922   3.258  35.008  1.00  0.60           C  
ATOM   3711  O   PHE A 250      -3.723   2.041  34.955  1.00  0.60           O  
ATOM   3712  CB  PHE A 250      -3.051   3.936  32.807  1.00  0.60           C  
ATOM   3713  CG  PHE A 250      -2.104   4.778  32.061  1.00  0.60           C  
ATOM   3714  CD1 PHE A 250      -0.820   4.363  31.933  1.00  0.60           C  
ATOM   3715  CD2 PHE A 250      -2.453   5.972  31.525  1.00  0.60           C  
ATOM   3716  CE1 PHE A 250       0.091   5.130  31.300  1.00  0.60           C  
ATOM   3717  CE2 PHE A 250      -1.520   6.749  30.885  1.00  0.60           C  
ATOM   3718  CZ  PHE A 250      -0.249   6.325  30.773  1.00  0.60           C  
ATOM   3719  H   PHE A 250      -1.209   3.100  34.779  1.00  0.60           H  
ATOM   3720  HA  PHE A 250      -3.305   5.235  34.500  1.00  0.60           H  
ATOM   3721 1HB  PHE A 250      -2.814   2.896  32.615  1.00  0.60           H  
ATOM   3722 2HB  PHE A 250      -4.058   4.129  32.433  1.00  0.60           H  
ATOM   3723  HD1 PHE A 250      -0.526   3.402  32.364  1.00  0.60           H  
ATOM   3724  HD2 PHE A 250      -3.463   6.303  31.614  1.00  0.60           H  
ATOM   3725  HE1 PHE A 250       1.082   4.791  31.230  1.00  0.60           H  
ATOM   3726  HE2 PHE A 250      -1.798   7.710  30.469  1.00  0.60           H  
ATOM   3727  HZ  PHE A 250       0.497   6.938  30.267  1.00  0.60           H  
ATOM   3728  N   HIS A 251      -4.944   3.774  35.652  1.00  0.58           N  
ATOM   3729  CA  HIS A 251      -5.819   2.821  36.305  1.00  0.58           C  
ATOM   3730  C   HIS A 251      -7.251   3.243  36.292  1.00  0.58           C  
ATOM   3731  O   HIS A 251      -7.593   4.404  36.045  1.00  0.58           O  
ATOM   3732  CB  HIS A 251      -5.386   2.502  37.756  1.00  0.58           C  
ATOM   3733  CG  HIS A 251      -5.558   3.551  38.792  1.00  0.58           C  
ATOM   3734  ND1 HIS A 251      -6.730   3.681  39.516  1.00  0.58           N  
ATOM   3735  CD2 HIS A 251      -4.711   4.496  39.267  1.00  0.58           C  
ATOM   3736  CE1 HIS A 251      -6.600   4.666  40.387  1.00  0.58           C  
ATOM   3737  NE2 HIS A 251      -5.382   5.180  40.259  1.00  0.58           N  
ATOM   3738  H   HIS A 251      -5.072   4.787  35.687  1.00  0.58           H  
ATOM   3739  HA  HIS A 251      -5.786   1.883  35.760  1.00  0.58           H  
ATOM   3740 1HB  HIS A 251      -5.946   1.630  38.101  1.00  0.58           H  
ATOM   3741 2HB  HIS A 251      -4.345   2.214  37.752  1.00  0.58           H  
ATOM   3742  HD1 HIS A 251      -7.565   3.082  39.426  1.00  0.58           H  
ATOM   3743  HD2 HIS A 251      -3.680   4.762  39.013  1.00  0.58           H  
ATOM   3744  HE1 HIS A 251      -7.423   4.928  41.050  1.00  0.58           H  
ATOM   3745  N   ALA A 252      -8.098   2.269  36.522  1.00  0.58           N  
ATOM   3746  CA  ALA A 252      -9.510   2.547  36.642  1.00  0.58           C  
ATOM   3747  C   ALA A 252      -9.905   2.613  38.108  1.00  0.58           C  
ATOM   3748  O   ALA A 252      -9.243   2.024  38.968  1.00  0.58           O  
ATOM   3749  CB  ALA A 252     -10.333   1.508  35.924  1.00  0.58           C  
ATOM   3750  H   ALA A 252      -7.723   1.323  36.649  1.00  0.58           H  
ATOM   3751  HA  ALA A 252      -9.701   3.510  36.192  1.00  0.58           H  
ATOM   3752 1HB  ALA A 252     -11.385   1.752  36.023  1.00  0.58           H  
ATOM   3753 2HB  ALA A 252     -10.072   1.479  34.875  1.00  0.58           H  
ATOM   3754 3HB  ALA A 252     -10.144   0.537  36.369  1.00  0.58           H  
ATOM   3755  N   SER A 253     -10.990   3.322  38.388  1.00  0.60           N  
ATOM   3756  CA  SER A 253     -11.576   3.314  39.727  1.00  0.60           C  
ATOM   3757  C   SER A 253     -13.059   3.540  39.607  1.00  0.60           C  
ATOM   3758  O   SER A 253     -13.540   3.980  38.555  1.00  0.60           O  
ATOM   3759  CB  SER A 253     -11.041   4.420  40.610  1.00  0.60           C  
ATOM   3760  OG  SER A 253     -11.543   5.670  40.195  1.00  0.60           O  
ATOM   3761  H   SER A 253     -11.399   3.882  37.642  1.00  0.60           H  
ATOM   3762  HA  SER A 253     -11.399   2.343  40.193  1.00  0.60           H  
ATOM   3763 1HB  SER A 253     -11.317   4.242  41.649  1.00  0.60           H  
ATOM   3764 2HB  SER A 253      -9.953   4.424  40.551  1.00  0.60           H  
ATOM   3765  HG  SER A 253     -12.404   5.821  40.686  1.00  0.60           H  
ATOM   3766  N   ASP A 254     -13.785   3.267  40.693  1.00  0.63           N  
ATOM   3767  CA  ASP A 254     -15.215   3.537  40.729  1.00  0.63           C  
ATOM   3768  C   ASP A 254     -15.919   2.863  39.564  1.00  0.63           C  
ATOM   3769  O   ASP A 254     -16.758   3.468  38.901  1.00  0.63           O  
ATOM   3770  CB  ASP A 254     -15.415   5.050  40.685  1.00  0.63           C  
ATOM   3771  CG  ASP A 254     -14.753   5.708  41.878  1.00  0.63           C  
ATOM   3772  OD1 ASP A 254     -15.066   5.356  42.990  1.00  0.63           O  
ATOM   3773  OD2 ASP A 254     -13.820   6.455  41.658  1.00  0.63           O  
ATOM   3774  H   ASP A 254     -13.330   2.887  41.512  1.00  0.63           H  
ATOM   3775  HA  ASP A 254     -15.626   3.143  41.659  1.00  0.63           H  
ATOM   3776 1HB  ASP A 254     -15.020   5.478  39.765  1.00  0.63           H  
ATOM   3777 2HB  ASP A 254     -16.482   5.273  40.711  1.00  0.63           H  
ATOM   3778  N   ILE A 255     -15.570   1.603  39.315  1.00  0.69           N  
ATOM   3779  CA  ILE A 255     -16.160   0.895  38.200  1.00  0.69           C  
ATOM   3780  C   ILE A 255     -17.567   0.456  38.556  1.00  0.69           C  
ATOM   3781  O   ILE A 255     -17.774  -0.248  39.549  1.00  0.69           O  
ATOM   3782  CB  ILE A 255     -15.345  -0.369  37.834  1.00  0.69           C  
ATOM   3783  CG1 ILE A 255     -13.890  -0.009  37.418  1.00  0.69           C  
ATOM   3784  CG2 ILE A 255     -16.037  -1.069  36.651  1.00  0.69           C  
ATOM   3785  CD1 ILE A 255     -12.971  -1.220  37.314  1.00  0.69           C  
ATOM   3786  H   ILE A 255     -14.886   1.146  39.897  1.00  0.69           H  
ATOM   3787  HA  ILE A 255     -16.201   1.560  37.343  1.00  0.69           H  
ATOM   3788  HB  ILE A 255     -15.297  -1.045  38.686  1.00  0.69           H  
ATOM   3789 1HG1 ILE A 255     -13.905   0.459  36.460  1.00  0.69           H  
ATOM   3790 2HG1 ILE A 255     -13.473   0.691  38.144  1.00  0.69           H  
ATOM   3791 1HG2 ILE A 255     -15.477  -1.958  36.380  1.00  0.69           H  
ATOM   3792 2HG2 ILE A 255     -17.051  -1.354  36.926  1.00  0.69           H  
ATOM   3793 3HG2 ILE A 255     -16.075  -0.387  35.799  1.00  0.69           H  
ATOM   3794 1HD1 ILE A 255     -11.977  -0.900  37.019  1.00  0.69           H  
ATOM   3795 2HD1 ILE A 255     -12.914  -1.717  38.281  1.00  0.69           H  
ATOM   3796 3HD1 ILE A 255     -13.363  -1.916  36.572  1.00  0.69           H  
ATOM   3797  N   THR A 256     -18.528   0.861  37.739  1.00  0.77           N  
ATOM   3798  CA  THR A 256     -19.918   0.492  37.946  1.00  0.77           C  
ATOM   3799  C   THR A 256     -20.415  -0.159  36.676  1.00  0.77           C  
ATOM   3800  O   THR A 256     -19.839   0.057  35.615  1.00  0.77           O  
ATOM   3801  CB  THR A 256     -20.783   1.719  38.301  1.00  0.77           C  
ATOM   3802  OG1 THR A 256     -20.774   2.649  37.211  1.00  0.77           O  
ATOM   3803  CG2 THR A 256     -20.235   2.407  39.550  1.00  0.77           C  
ATOM   3804  H   THR A 256     -18.271   1.464  36.958  1.00  0.77           H  
ATOM   3805  HA  THR A 256     -19.985  -0.234  38.755  1.00  0.77           H  
ATOM   3806  HB  THR A 256     -21.807   1.396  38.486  1.00  0.77           H  
ATOM   3807  HG1 THR A 256     -19.859   2.917  37.030  1.00  0.77           H  
ATOM   3808 1HG2 THR A 256     -20.855   3.267  39.791  1.00  0.77           H  
ATOM   3809 2HG2 THR A 256     -20.242   1.705  40.384  1.00  0.77           H  
ATOM   3810 3HG2 THR A 256     -19.216   2.740  39.368  1.00  0.77           H  
ATOM   3811  N   VAL A 257     -21.474  -0.951  36.765  1.00  0.86           N  
ATOM   3812  CA  VAL A 257     -22.004  -1.621  35.580  1.00  0.86           C  
ATOM   3813  C   VAL A 257     -23.485  -1.310  35.359  1.00  0.86           C  
ATOM   3814  O   VAL A 257     -24.276  -1.356  36.304  1.00  0.86           O  
ATOM   3815  CB  VAL A 257     -21.738  -3.137  35.698  1.00  0.86           C  
ATOM   3816  CG1 VAL A 257     -22.297  -3.817  34.563  1.00  0.86           C  
ATOM   3817  CG2 VAL A 257     -20.212  -3.401  35.730  1.00  0.86           C  
ATOM   3818  H   VAL A 257     -21.917  -1.095  37.661  1.00  0.86           H  
ATOM   3819  HA  VAL A 257     -21.466  -1.261  34.710  1.00  0.86           H  
ATOM   3820  HB  VAL A 257     -22.211  -3.524  36.599  1.00  0.86           H  
ATOM   3821 1HG1 VAL A 257     -22.103  -4.885  34.639  1.00  0.86           H  
ATOM   3822 2HG1 VAL A 257     -23.367  -3.645  34.522  1.00  0.86           H  
ATOM   3823 3HG1 VAL A 257     -21.821  -3.415  33.685  1.00  0.86           H  
ATOM   3824 1HG2 VAL A 257     -20.029  -4.471  35.802  1.00  0.86           H  
ATOM   3825 2HG2 VAL A 257     -19.764  -3.022  34.816  1.00  0.86           H  
ATOM   3826 3HG2 VAL A 257     -19.757  -2.908  36.585  1.00  0.86           H  
ATOM   3827  N   ASP A 258     -23.853  -0.950  34.118  1.00  0.94           N  
ATOM   3828  CA  ASP A 258     -25.248  -0.612  33.826  1.00  0.94           C  
ATOM   3829  C   ASP A 258     -26.088  -1.855  33.526  1.00  0.94           C  
ATOM   3830  O   ASP A 258     -25.600  -2.983  33.581  1.00  0.94           O  
ATOM   3831  CB  ASP A 258     -25.379   0.370  32.641  1.00  0.94           C  
ATOM   3832  CG  ASP A 258     -25.052  -0.220  31.245  1.00  0.94           C  
ATOM   3833  OD1 ASP A 258     -24.959  -1.441  31.133  1.00  0.94           O  
ATOM   3834  OD2 ASP A 258     -24.968   0.549  30.296  1.00  0.94           O  
ATOM   3835  H   ASP A 258     -23.148  -0.921  33.380  1.00  0.94           H  
ATOM   3836  HA  ASP A 258     -25.670  -0.128  34.707  1.00  0.94           H  
ATOM   3837 1HB  ASP A 258     -26.382   0.788  32.620  1.00  0.94           H  
ATOM   3838 2HB  ASP A 258     -24.697   1.207  32.810  1.00  0.94           H  
ATOM   3839  N   ALA A 259     -27.344  -1.635  33.135  1.00  1.00           N  
ATOM   3840  CA  ALA A 259     -28.315  -2.694  32.841  1.00  1.00           C  
ATOM   3841  C   ALA A 259     -27.889  -3.646  31.716  1.00  1.00           C  
ATOM   3842  O   ALA A 259     -28.397  -4.766  31.626  1.00  1.00           O  
ATOM   3843  CB  ALA A 259     -29.646  -2.067  32.468  1.00  1.00           C  
ATOM   3844  H   ALA A 259     -27.664  -0.682  33.081  1.00  1.00           H  
ATOM   3845  HA  ALA A 259     -28.439  -3.286  33.748  1.00  1.00           H  
ATOM   3846 1HB  ALA A 259     -30.381  -2.852  32.295  1.00  1.00           H  
ATOM   3847 2HB  ALA A 259     -29.986  -1.423  33.278  1.00  1.00           H  
ATOM   3848 3HB  ALA A 259     -29.524  -1.478  31.560  1.00  1.00           H  
ATOM   3849  N   ARG A 260     -27.030  -3.184  30.806  1.00  1.01           N  
ATOM   3850  CA  ARG A 260     -26.608  -3.991  29.675  1.00  1.01           C  
ATOM   3851  C   ARG A 260     -25.466  -4.909  30.062  1.00  1.01           C  
ATOM   3852  O   ARG A 260     -25.145  -5.848  29.333  1.00  1.01           O  
ATOM   3853  CB  ARG A 260     -26.119  -3.116  28.533  1.00  1.01           C  
ATOM   3854  CG  ARG A 260     -27.134  -2.196  27.886  1.00  1.01           C  
ATOM   3855  CD  ARG A 260     -26.465  -1.318  26.857  1.00  1.01           C  
ATOM   3856  NE  ARG A 260     -25.512  -0.381  27.466  1.00  1.01           N  
ATOM   3857  CZ  ARG A 260     -24.587   0.339  26.810  1.00  1.01           C  
ATOM   3858  NH1 ARG A 260     -24.445   0.258  25.495  1.00  1.01           N  
ATOM   3859  NH2 ARG A 260     -23.826   1.115  27.541  1.00  1.01           N  
ATOM   3860  H   ARG A 260     -26.577  -2.278  30.931  1.00  1.01           H  
ATOM   3861  HA  ARG A 260     -27.442  -4.588  29.342  1.00  1.01           H  
ATOM   3862 1HB  ARG A 260     -25.316  -2.480  28.903  1.00  1.01           H  
ATOM   3863 2HB  ARG A 260     -25.693  -3.744  27.753  1.00  1.01           H  
ATOM   3864 1HG  ARG A 260     -27.911  -2.784  27.403  1.00  1.01           H  
ATOM   3865 2HG  ARG A 260     -27.575  -1.556  28.653  1.00  1.01           H  
ATOM   3866 1HD  ARG A 260     -25.919  -1.941  26.151  1.00  1.01           H  
ATOM   3867 2HD  ARG A 260     -27.217  -0.739  26.325  1.00  1.01           H  
ATOM   3868  HE  ARG A 260     -25.521  -0.249  28.495  1.00  1.01           H  
ATOM   3869 1HH1 ARG A 260     -25.043  -0.355  24.961  1.00  1.01           H  
ATOM   3870 2HH1 ARG A 260     -23.717   0.803  25.017  1.00  1.01           H  
ATOM   3871 1HH2 ARG A 260     -23.997   1.110  28.562  1.00  1.01           H  
ATOM   3872 2HH2 ARG A 260     -23.102   1.684  27.129  1.00  1.01           H  
ATOM   3873  N   GLY A 261     -24.849  -4.616  31.212  1.00  0.97           N  
ATOM   3874  CA  GLY A 261     -23.643  -5.274  31.675  1.00  0.97           C  
ATOM   3875  C   GLY A 261     -22.415  -4.455  31.292  1.00  0.97           C  
ATOM   3876  O   GLY A 261     -21.272  -4.912  31.450  1.00  0.97           O  
ATOM   3877  H   GLY A 261     -25.217  -3.871  31.806  1.00  0.97           H  
ATOM   3878 1HA  GLY A 261     -23.697  -5.414  32.751  1.00  0.97           H  
ATOM   3879 2HA  GLY A 261     -23.562  -6.251  31.231  1.00  0.97           H  
ATOM   3880  N   CYS A 262     -22.644  -3.243  30.770  1.00  0.90           N  
ATOM   3881  CA  CYS A 262     -21.547  -2.405  30.333  1.00  0.90           C  
ATOM   3882  C   CYS A 262     -20.952  -1.575  31.462  1.00  0.90           C  
ATOM   3883  O   CYS A 262     -21.685  -0.921  32.207  1.00  0.90           O  
ATOM   3884  CB  CYS A 262     -21.994  -1.481  29.217  1.00  0.90           C  
ATOM   3885  SG  CYS A 262     -22.439  -2.322  27.703  1.00  0.90           S  
ATOM   3886  H   CYS A 262     -23.596  -2.865  30.702  1.00  0.90           H  
ATOM   3887  HA  CYS A 262     -20.813  -3.064  29.910  1.00  0.90           H  
ATOM   3888 1HB  CYS A 262     -22.849  -0.902  29.545  1.00  0.90           H  
ATOM   3889 2HB  CYS A 262     -21.202  -0.798  29.000  1.00  0.90           H  
ATOM   3890  HG  CYS A 262     -21.220  -2.893  27.532  1.00  0.90           H  
ATOM   3891  N   PRO A 263     -19.632  -1.606  31.665  1.00  0.81           N  
ATOM   3892  CA  PRO A 263     -18.956  -0.866  32.685  1.00  0.81           C  
ATOM   3893  C   PRO A 263     -18.818   0.609  32.356  1.00  0.81           C  
ATOM   3894  O   PRO A 263     -18.675   1.000  31.188  1.00  0.81           O  
ATOM   3895  CB  PRO A 263     -17.604  -1.540  32.741  1.00  0.81           C  
ATOM   3896  CG  PRO A 263     -17.380  -2.010  31.343  1.00  0.81           C  
ATOM   3897  CD  PRO A 263     -18.741  -2.396  30.827  1.00  0.81           C  
ATOM   3898  HA  PRO A 263     -19.485  -1.010  33.620  1.00  0.81           H  
ATOM   3899 1HB  PRO A 263     -16.860  -0.811  33.085  1.00  0.81           H  
ATOM   3900 2HB  PRO A 263     -17.617  -2.360  33.478  1.00  0.81           H  
ATOM   3901 1HG  PRO A 263     -16.958  -1.181  30.785  1.00  0.81           H  
ATOM   3902 2HG  PRO A 263     -16.653  -2.837  31.306  1.00  0.81           H  
ATOM   3903 1HD  PRO A 263     -18.812  -2.068  29.789  1.00  0.81           H  
ATOM   3904 2HD  PRO A 263     -18.909  -3.467  30.960  1.00  0.81           H  
ATOM   3905  N   SER A 264     -18.711   1.379  33.418  1.00  0.74           N  
ATOM   3906  CA  SER A 264     -18.429   2.802  33.403  1.00  0.74           C  
ATOM   3907  C   SER A 264     -17.414   3.066  34.488  1.00  0.74           C  
ATOM   3908  O   SER A 264     -17.554   2.575  35.611  1.00  0.74           O  
ATOM   3909  CB  SER A 264     -19.684   3.612  33.652  1.00  0.74           C  
ATOM   3910  OG  SER A 264     -19.396   4.983  33.726  1.00  0.74           O  
ATOM   3911  H   SER A 264     -18.891   0.940  34.316  1.00  0.74           H  
ATOM   3912  HA  SER A 264     -18.006   3.067  32.441  1.00  0.74           H  
ATOM   3913 1HB  SER A 264     -20.383   3.430  32.847  1.00  0.74           H  
ATOM   3914 2HB  SER A 264     -20.157   3.280  34.575  1.00  0.74           H  
ATOM   3915  HG  SER A 264     -18.819   5.169  32.974  1.00  0.74           H  
ATOM   3916  N   PHE A 265     -16.360   3.796  34.155  1.00  0.69           N  
ATOM   3917  CA  PHE A 265     -15.295   3.986  35.127  1.00  0.69           C  
ATOM   3918  C   PHE A 265     -14.561   5.298  35.003  1.00  0.69           C  
ATOM   3919  O   PHE A 265     -14.675   6.005  33.999  1.00  0.69           O  
ATOM   3920  CB  PHE A 265     -14.301   2.836  34.982  1.00  0.69           C  
ATOM   3921  CG  PHE A 265     -13.514   2.748  33.657  1.00  0.69           C  
ATOM   3922  CD1 PHE A 265     -12.236   3.289  33.550  1.00  0.69           C  
ATOM   3923  CD2 PHE A 265     -14.049   2.108  32.531  1.00  0.69           C  
ATOM   3924  CE1 PHE A 265     -11.505   3.190  32.381  1.00  0.69           C  
ATOM   3925  CE2 PHE A 265     -13.310   2.013  31.356  1.00  0.69           C  
ATOM   3926  CZ  PHE A 265     -12.033   2.554  31.288  1.00  0.69           C  
ATOM   3927  H   PHE A 265     -16.304   4.192  33.217  1.00  0.69           H  
ATOM   3928  HA  PHE A 265     -15.730   3.945  36.129  1.00  0.69           H  
ATOM   3929 1HB  PHE A 265     -13.584   2.885  35.803  1.00  0.69           H  
ATOM   3930 2HB  PHE A 265     -14.851   1.913  35.087  1.00  0.69           H  
ATOM   3931  HD1 PHE A 265     -11.806   3.785  34.411  1.00  0.69           H  
ATOM   3932  HD2 PHE A 265     -15.050   1.675  32.583  1.00  0.69           H  
ATOM   3933  HE1 PHE A 265     -10.508   3.612  32.334  1.00  0.69           H  
ATOM   3934  HE2 PHE A 265     -13.728   1.513  30.493  1.00  0.69           H  
ATOM   3935  HZ  PHE A 265     -11.452   2.479  30.371  1.00  0.69           H  
ATOM   3936  N   THR A 266     -13.785   5.626  36.026  1.00  0.66           N  
ATOM   3937  CA  THR A 266     -12.951   6.806  35.931  1.00  0.66           C  
ATOM   3938  C   THR A 266     -11.554   6.341  35.585  1.00  0.66           C  
ATOM   3939  O   THR A 266     -11.045   5.394  36.189  1.00  0.66           O  
ATOM   3940  CB  THR A 266     -12.931   7.626  37.230  1.00  0.66           C  
ATOM   3941  OG1 THR A 266     -14.260   8.053  37.558  1.00  0.66           O  
ATOM   3942  CG2 THR A 266     -12.026   8.870  37.051  1.00  0.66           C  
ATOM   3943  H   THR A 266     -13.746   5.041  36.865  1.00  0.66           H  
ATOM   3944  HA  THR A 266     -13.305   7.446  35.125  1.00  0.66           H  
ATOM   3945  HB  THR A 266     -12.548   7.006  38.045  1.00  0.66           H  
ATOM   3946  HG1 THR A 266     -14.258   8.431  38.444  1.00  0.66           H  
ATOM   3947 1HG2 THR A 266     -12.017   9.446  37.974  1.00  0.66           H  
ATOM   3948 2HG2 THR A 266     -11.008   8.559  36.815  1.00  0.66           H  
ATOM   3949 3HG2 THR A 266     -12.413   9.488  36.238  1.00  0.66           H  
ATOM   3950  N   LEU A 267     -10.977   6.965  34.570  1.00  0.65           N  
ATOM   3951  CA  LEU A 267      -9.637   6.696  34.081  1.00  0.65           C  
ATOM   3952  C   LEU A 267      -8.677   7.704  34.693  1.00  0.65           C  
ATOM   3953  O   LEU A 267      -8.848   8.912  34.514  1.00  0.65           O  
ATOM   3954  CB  LEU A 267      -9.651   6.785  32.537  1.00  0.65           C  
ATOM   3955  CG  LEU A 267      -8.335   6.649  31.791  1.00  0.65           C  
ATOM   3956  CD1 LEU A 267      -7.753   5.301  32.029  1.00  0.65           C  
ATOM   3957  CD2 LEU A 267      -8.587   6.859  30.281  1.00  0.65           C  
ATOM   3958  H   LEU A 267     -11.501   7.707  34.118  1.00  0.65           H  
ATOM   3959  HA  LEU A 267      -9.337   5.693  34.387  1.00  0.65           H  
ATOM   3960 1HB  LEU A 267     -10.314   6.011  32.165  1.00  0.65           H  
ATOM   3961 2HB  LEU A 267     -10.084   7.750  32.260  1.00  0.65           H  
ATOM   3962  HG  LEU A 267      -7.655   7.386  32.152  1.00  0.65           H  
ATOM   3963 1HD1 LEU A 267      -6.807   5.204  31.496  1.00  0.65           H  
ATOM   3964 2HD1 LEU A 267      -7.584   5.154  33.103  1.00  0.65           H  
ATOM   3965 3HD1 LEU A 267      -8.457   4.574  31.661  1.00  0.65           H  
ATOM   3966 1HD2 LEU A 267      -7.655   6.772  29.736  1.00  0.65           H  
ATOM   3967 2HD2 LEU A 267      -9.286   6.103  29.919  1.00  0.65           H  
ATOM   3968 3HD2 LEU A 267      -9.012   7.849  30.116  1.00  0.65           H  
ATOM   3969  N   HIS A 268      -7.702   7.203  35.453  1.00  0.64           N  
ATOM   3970  CA  HIS A 268      -6.718   8.019  36.162  1.00  0.64           C  
ATOM   3971  C   HIS A 268      -5.370   7.914  35.495  1.00  0.64           C  
ATOM   3972  O   HIS A 268      -4.789   6.828  35.451  1.00  0.64           O  
ATOM   3973  CB  HIS A 268      -6.546   7.519  37.589  1.00  0.64           C  
ATOM   3974  CG  HIS A 268      -7.750   7.544  38.429  1.00  0.64           C  
ATOM   3975  ND1 HIS A 268      -7.975   8.498  39.405  1.00  0.64           N  
ATOM   3976  CD2 HIS A 268      -8.802   6.729  38.457  1.00  0.64           C  
ATOM   3977  CE1 HIS A 268      -9.125   8.247  39.987  1.00  0.64           C  
ATOM   3978  NE2 HIS A 268      -9.631   7.186  39.429  1.00  0.64           N  
ATOM   3979  H   HIS A 268      -7.647   6.192  35.566  1.00  0.64           H  
ATOM   3980  HA  HIS A 268      -7.009   9.064  36.158  1.00  0.64           H  
ATOM   3981 1HB  HIS A 268      -6.197   6.488  37.556  1.00  0.64           H  
ATOM   3982 2HB  HIS A 268      -5.774   8.104  38.085  1.00  0.64           H  
ATOM   3983  HD2 HIS A 268      -8.966   5.852  37.826  1.00  0.64           H  
ATOM   3984  HE1 HIS A 268      -9.577   8.816  40.799  1.00  0.64           H  
ATOM   3985  HE2 HIS A 268     -10.493   6.740  39.668  1.00  0.64           H  
ATOM   3986  N   THR A 269      -4.880   9.020  34.935  1.00  0.65           N  
ATOM   3987  CA  THR A 269      -3.625   8.986  34.196  1.00  0.65           C  
ATOM   3988  C   THR A 269      -2.760  10.177  34.628  1.00  0.65           C  
ATOM   3989  O   THR A 269      -3.259  11.067  35.318  1.00  0.65           O  
ATOM   3990  CB  THR A 269      -3.929   9.136  32.712  1.00  0.65           C  
ATOM   3991  OG1 THR A 269      -4.230  10.510  32.432  1.00  0.65           O  
ATOM   3992  CG2 THR A 269      -5.167   8.352  32.443  1.00  0.65           C  
ATOM   3993  H   THR A 269      -5.406   9.896  34.965  1.00  0.65           H  
ATOM   3994  HA  THR A 269      -3.118   8.046  34.405  1.00  0.65           H  
ATOM   3995  HB  THR A 269      -3.145   8.780  32.099  1.00  0.65           H  
ATOM   3996  HG1 THR A 269      -5.030  10.770  32.952  1.00  0.65           H  
ATOM   3997 1HG2 THR A 269      -5.427   8.439  31.449  1.00  0.65           H  
ATOM   3998 2HG2 THR A 269      -5.018   7.306  32.681  1.00  0.65           H  
ATOM   3999 3HG2 THR A 269      -5.979   8.750  33.043  1.00  0.65           H  
ATOM   4000  N   PRO A 270      -1.488  10.281  34.199  1.00  0.65           N  
ATOM   4001  CA  PRO A 270      -0.619  11.426  34.429  1.00  0.65           C  
ATOM   4002  C   PRO A 270      -1.199  12.744  33.869  1.00  0.65           C  
ATOM   4003  O   PRO A 270      -0.726  13.822  34.231  1.00  0.65           O  
ATOM   4004  CB  PRO A 270       0.671  11.021  33.694  1.00  0.65           C  
ATOM   4005  CG  PRO A 270       0.639   9.501  33.672  1.00  0.65           C  
ATOM   4006  CD  PRO A 270      -0.812   9.160  33.489  1.00  0.65           C  
ATOM   4007  HA  PRO A 270      -0.433  11.520  35.506  1.00  0.65           H  
ATOM   4008 1HB  PRO A 270       0.679  11.465  32.688  1.00  0.65           H  
ATOM   4009 2HB  PRO A 270       1.545  11.422  34.229  1.00  0.65           H  
ATOM   4010 1HG  PRO A 270       1.266   9.115  32.854  1.00  0.65           H  
ATOM   4011 2HG  PRO A 270       1.052   9.094  34.607  1.00  0.65           H  
ATOM   4012 1HD  PRO A 270      -1.027   9.190  32.422  1.00  0.65           H  
ATOM   4013 2HD  PRO A 270      -1.010   8.184  33.938  1.00  0.65           H  
ATOM   4014  N   GLN A 271      -2.177  12.670  32.946  1.00  0.65           N  
ATOM   4015  CA  GLN A 271      -2.781  13.864  32.359  1.00  0.65           C  
ATOM   4016  C   GLN A 271      -4.030  14.325  33.106  1.00  0.65           C  
ATOM   4017  O   GLN A 271      -4.661  15.310  32.714  1.00  0.65           O  
ATOM   4018  CB  GLN A 271      -3.181  13.638  30.901  1.00  0.65           C  
ATOM   4019  CG  GLN A 271      -2.067  13.424  29.913  1.00  0.65           C  
ATOM   4020  CD  GLN A 271      -2.635  13.231  28.500  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271      -3.790  13.632  28.231  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271      -1.835  12.660  27.608  1.00  0.65           N  
ATOM   4023  H   GLN A 271      -2.593  11.781  32.675  1.00  0.65           H  
ATOM   4024  HA  GLN A 271      -2.051  14.671  32.400  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271      -3.828  12.758  30.852  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271      -3.772  14.485  30.558  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271      -1.412  14.294  29.915  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271      -1.510  12.527  30.192  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271      -2.139  12.511  26.664  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271      -0.916  12.367  27.875  1.00  0.65           H  
ATOM   4031  N   GLY A 272      -4.413  13.607  34.159  1.00  0.65           N  
ATOM   4032  CA  GLY A 272      -5.634  13.935  34.878  1.00  0.65           C  
ATOM   4033  C   GLY A 272      -6.650  12.805  34.775  1.00  0.65           C  
ATOM   4034  O   GLY A 272      -6.320  11.697  34.329  1.00  0.65           O  
ATOM   4035  H   GLY A 272      -3.857  12.812  34.472  1.00  0.65           H  
ATOM   4036 1HA  GLY A 272      -5.396  14.120  35.925  1.00  0.65           H  
ATOM   4037 2HA  GLY A 272      -6.064  14.851  34.479  1.00  0.65           H  
ATOM   4038  N   ARG A 273      -7.870  13.077  35.255  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      -8.920  12.066  35.314  1.00  0.65           C  
ATOM   4040  C   ARG A 273     -10.058  12.340  34.335  1.00  0.65           C  
ATOM   4041  O   ARG A 273     -10.398  13.501  34.101  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      -9.513  12.003  36.715  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      -8.749  11.179  37.708  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      -7.463  11.837  38.155  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      -6.763  11.049  39.146  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      -5.585  11.385  39.717  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      -4.994  12.521  39.405  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      -5.016  10.573  40.593  1.00  0.65           N  
ATOM   4049  H   ARG A 273      -8.070  14.009  35.590  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      -8.474  11.112  35.077  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      -9.604  13.006  37.119  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273     -10.516  11.582  36.654  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      -9.370  11.017  38.586  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273      -8.531  10.229  37.256  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      -6.804  11.943  37.319  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      -7.677  12.815  38.582  1.00  0.65           H  
ATOM   4057  HE  ARG A 273      -7.177  10.155  39.394  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      -5.421  13.147  38.741  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      -4.112  12.764  39.831  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273      -5.457   9.694  40.843  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      -4.138  10.826  41.015  1.00  0.65           H  
ATOM   4062  N   GLU A 274     -10.675  11.270  33.818  1.00  0.65           N  
ATOM   4063  CA  GLU A 274     -11.846  11.396  32.931  1.00  0.65           C  
ATOM   4064  C   GLU A 274     -12.763  10.173  32.989  1.00  0.65           C  
ATOM   4065  O   GLU A 274     -12.332   9.068  33.308  1.00  0.65           O  
ATOM   4066  CB  GLU A 274     -11.394  11.645  31.493  1.00  0.65           C  
ATOM   4067  CG  GLU A 274     -12.505  11.928  30.454  1.00  0.65           C  
ATOM   4068  CD  GLU A 274     -13.394  13.123  30.765  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274     -14.291  12.963  31.575  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274     -13.188  14.173  30.191  1.00  0.65           O  
ATOM   4071  H   GLU A 274     -10.283  10.352  34.037  1.00  0.65           H  
ATOM   4072  HA  GLU A 274     -12.427  12.259  33.258  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274     -10.711  12.486  31.476  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274     -10.862  10.771  31.133  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274     -12.006  12.131  29.507  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274     -13.115  11.046  30.313  1.00  0.65           H  
ATOM   4077  N   HIS A 275     -14.043  10.376  32.699  1.00  0.66           N  
ATOM   4078  CA  HIS A 275     -14.992   9.264  32.731  1.00  0.66           C  
ATOM   4079  C   HIS A 275     -15.079   8.524  31.395  1.00  0.66           C  
ATOM   4080  O   HIS A 275     -15.102   9.131  30.322  1.00  0.66           O  
ATOM   4081  CB  HIS A 275     -16.370   9.771  33.153  1.00  0.66           C  
ATOM   4082  CG  HIS A 275     -16.376  10.315  34.546  1.00  0.66           C  
ATOM   4083  ND1 HIS A 275     -16.477   9.513  35.662  1.00  0.66           N  
ATOM   4084  CD2 HIS A 275     -16.275  11.585  35.001  1.00  0.66           C  
ATOM   4085  CE1 HIS A 275     -16.441  10.267  36.744  1.00  0.66           C  
ATOM   4086  NE2 HIS A 275     -16.319  11.529  36.371  1.00  0.66           N  
ATOM   4087  H   HIS A 275     -14.338  11.318  32.416  1.00  0.66           H  
ATOM   4088  HA  HIS A 275     -14.672   8.540  33.475  1.00  0.66           H  
ATOM   4089 1HB  HIS A 275     -16.694  10.557  32.471  1.00  0.66           H  
ATOM   4090 2HB  HIS A 275     -17.092   8.956  33.092  1.00  0.66           H  
ATOM   4091  HD1 HIS A 275     -16.557   8.515  35.676  1.00  0.66           H  
ATOM   4092  HD2 HIS A 275     -16.171  12.546  34.494  1.00  0.66           H  
ATOM   4093  HE1 HIS A 275     -16.507   9.815  37.733  1.00  0.66           H  
ATOM   4094  N   VAL A 276     -15.153   7.200  31.481  1.00  0.68           N  
ATOM   4095  CA  VAL A 276     -15.248   6.324  30.324  1.00  0.68           C  
ATOM   4096  C   VAL A 276     -16.441   5.371  30.402  1.00  0.68           C  
ATOM   4097  O   VAL A 276     -16.691   4.751  31.436  1.00  0.68           O  
ATOM   4098  CB  VAL A 276     -13.968   5.482  30.204  1.00  0.68           C  
ATOM   4099  CG1 VAL A 276     -14.071   4.531  28.988  1.00  0.68           C  
ATOM   4100  CG2 VAL A 276     -12.746   6.393  30.099  1.00  0.68           C  
ATOM   4101  H   VAL A 276     -15.106   6.774  32.403  1.00  0.68           H  
ATOM   4102  HA  VAL A 276     -15.351   6.941  29.432  1.00  0.68           H  
ATOM   4103  HB  VAL A 276     -13.869   4.871  31.095  1.00  0.68           H  
ATOM   4104 1HG1 VAL A 276     -13.179   3.931  28.925  1.00  0.68           H  
ATOM   4105 2HG1 VAL A 276     -14.927   3.871  29.100  1.00  0.68           H  
ATOM   4106 3HG1 VAL A 276     -14.180   5.117  28.075  1.00  0.68           H  
ATOM   4107 1HG2 VAL A 276     -11.848   5.785  30.031  1.00  0.68           H  
ATOM   4108 2HG2 VAL A 276     -12.837   7.008  29.219  1.00  0.68           H  
ATOM   4109 3HG2 VAL A 276     -12.678   7.031  30.981  1.00  0.68           H  
ATOM   4110  N   GLN A 277     -17.188   5.267  29.307  1.00  0.71           N  
ATOM   4111  CA  GLN A 277     -18.319   4.335  29.200  1.00  0.71           C  
ATOM   4112  C   GLN A 277     -18.068   3.365  28.056  1.00  0.71           C  
ATOM   4113  O   GLN A 277     -17.934   3.792  26.919  1.00  0.71           O  
ATOM   4114  CB  GLN A 277     -19.639   5.065  28.935  1.00  0.71           C  
ATOM   4115  CG  GLN A 277     -20.837   4.124  28.677  1.00  0.71           C  
ATOM   4116  CD  GLN A 277     -21.347   3.363  29.910  1.00  0.71           C  
ATOM   4117  OE1 GLN A 277     -21.856   3.989  30.853  1.00  0.71           O  
ATOM   4118  NE2 GLN A 277     -21.203   2.039  29.910  1.00  0.71           N  
ATOM   4119  H   GLN A 277     -16.945   5.834  28.505  1.00  0.71           H  
ATOM   4120  HA  GLN A 277     -18.402   3.756  30.118  1.00  0.71           H  
ATOM   4121 1HB  GLN A 277     -19.883   5.695  29.790  1.00  0.71           H  
ATOM   4122 2HB  GLN A 277     -19.530   5.713  28.065  1.00  0.71           H  
ATOM   4123 1HG  GLN A 277     -21.662   4.716  28.286  1.00  0.71           H  
ATOM   4124 2HG  GLN A 277     -20.535   3.379  27.935  1.00  0.71           H  
ATOM   4125 1HE2 GLN A 277     -21.515   1.496  30.700  1.00  0.71           H  
ATOM   4126 2HE2 GLN A 277     -20.743   1.575  29.113  1.00  0.71           H  
ATOM   4127  N   LEU A 278     -17.965   2.079  28.337  1.00  0.74           N  
ATOM   4128  CA  LEU A 278     -17.696   1.138  27.252  1.00  0.74           C  
ATOM   4129  C   LEU A 278     -19.015   0.553  26.760  1.00  0.74           C  
ATOM   4130  O   LEU A 278     -20.000   0.552  27.496  1.00  0.74           O  
ATOM   4131  CB  LEU A 278     -16.769   0.005  27.716  1.00  0.74           C  
ATOM   4132  CG  LEU A 278     -15.418   0.424  28.285  1.00  0.74           C  
ATOM   4133  CD1 LEU A 278     -14.659  -0.833  28.738  1.00  0.74           C  
ATOM   4134  CD2 LEU A 278     -14.621   1.211  27.226  1.00  0.74           C  
ATOM   4135  H   LEU A 278     -18.091   1.747  29.299  1.00  0.74           H  
ATOM   4136  HA  LEU A 278     -17.219   1.668  26.427  1.00  0.74           H  
ATOM   4137 1HB  LEU A 278     -17.288  -0.571  28.475  1.00  0.74           H  
ATOM   4138 2HB  LEU A 278     -16.573  -0.648  26.868  1.00  0.74           H  
ATOM   4139  HG  LEU A 278     -15.583   1.053  29.160  1.00  0.74           H  
ATOM   4140 1HD1 LEU A 278     -13.725  -0.546  29.169  1.00  0.74           H  
ATOM   4141 2HD1 LEU A 278     -15.219  -1.374  29.473  1.00  0.74           H  
ATOM   4142 3HD1 LEU A 278     -14.481  -1.482  27.884  1.00  0.74           H  
ATOM   4143 1HD2 LEU A 278     -13.666   1.516  27.641  1.00  0.74           H  
ATOM   4144 2HD2 LEU A 278     -14.451   0.583  26.350  1.00  0.74           H  
ATOM   4145 3HD2 LEU A 278     -15.184   2.100  26.928  1.00  0.74           H  
ATOM   4146  N   ASN A 279     -19.051   0.043  25.519  1.00  0.79           N  
ATOM   4147  CA  ASN A 279     -20.254  -0.655  25.042  1.00  0.79           C  
ATOM   4148  C   ASN A 279     -19.991  -2.158  25.045  1.00  0.79           C  
ATOM   4149  O   ASN A 279     -20.733  -2.955  24.473  1.00  0.79           O  
ATOM   4150  CB  ASN A 279     -20.659  -0.191  23.668  1.00  0.79           C  
ATOM   4151  CG  ASN A 279     -21.046   1.243  23.667  1.00  0.79           C  
ATOM   4152  OD1 ASN A 279     -22.149   1.657  24.087  1.00  0.79           O  
ATOM   4153  ND2 ASN A 279     -20.122   2.033  23.191  1.00  0.79           N  
ATOM   4154  H   ASN A 279     -18.245   0.121  24.905  1.00  0.79           H  
ATOM   4155  HA  ASN A 279     -21.076  -0.462  25.731  1.00  0.79           H  
ATOM   4156 1HB  ASN A 279     -19.852  -0.350  22.975  1.00  0.79           H  
ATOM   4157 2HB  ASN A 279     -21.503  -0.784  23.320  1.00  0.79           H  
ATOM   4158 1HD2 ASN A 279     -20.269   3.029  23.149  1.00  0.79           H  
ATOM   4159 2HD2 ASN A 279     -19.245   1.623  22.859  1.00  0.79           H  
ATOM   4160  N   LEU A 280     -18.910  -2.518  25.715  1.00  0.84           N  
ATOM   4161  CA  LEU A 280     -18.449  -3.880  25.886  1.00  0.84           C  
ATOM   4162  C   LEU A 280     -18.999  -4.300  27.228  1.00  0.84           C  
ATOM   4163  O   LEU A 280     -19.442  -3.436  27.970  1.00  0.84           O  
ATOM   4164  CB  LEU A 280     -16.926  -3.924  25.922  1.00  0.84           C  
ATOM   4165  CG  LEU A 280     -16.174  -3.295  24.737  1.00  0.84           C  
ATOM   4166  CD1 LEU A 280     -14.687  -3.423  24.985  1.00  0.84           C  
ATOM   4167  CD2 LEU A 280     -16.575  -3.955  23.471  1.00  0.84           C  
ATOM   4168  H   LEU A 280     -18.373  -1.784  26.142  1.00  0.84           H  
ATOM   4169  HA  LEU A 280     -18.849  -4.523  25.102  1.00  0.84           H  
ATOM   4170 1HB  LEU A 280     -16.593  -3.422  26.827  1.00  0.84           H  
ATOM   4171 2HB  LEU A 280     -16.622  -4.965  25.979  1.00  0.84           H  
ATOM   4172  HG  LEU A 280     -16.412  -2.232  24.669  1.00  0.84           H  
ATOM   4173 1HD1 LEU A 280     -14.149  -2.983  24.152  1.00  0.84           H  
ATOM   4174 2HD1 LEU A 280     -14.417  -2.912  25.906  1.00  0.84           H  
ATOM   4175 3HD1 LEU A 280     -14.426  -4.474  25.066  1.00  0.84           H  
ATOM   4176 1HD2 LEU A 280     -16.041  -3.500  22.633  1.00  0.84           H  
ATOM   4177 2HD2 LEU A 280     -16.341  -5.019  23.520  1.00  0.84           H  
ATOM   4178 3HD2 LEU A 280     -17.645  -3.818  23.338  1.00  0.84           H  
ATOM   4179  N   LEU A 281     -19.005  -5.581  27.553  1.00  0.88           N  
ATOM   4180  CA  LEU A 281     -19.532  -5.963  28.863  1.00  0.88           C  
ATOM   4181  C   LEU A 281     -18.429  -6.447  29.813  1.00  0.88           C  
ATOM   4182  O   LEU A 281     -17.460  -7.056  29.371  1.00  0.88           O  
ATOM   4183  CB  LEU A 281     -20.507  -7.105  28.698  1.00  0.88           C  
ATOM   4184  CG  LEU A 281     -21.569  -6.935  27.677  1.00  0.88           C  
ATOM   4185  CD1 LEU A 281     -22.352  -8.215  27.543  1.00  0.88           C  
ATOM   4186  CD2 LEU A 281     -22.401  -5.860  28.090  1.00  0.88           C  
ATOM   4187  H   LEU A 281     -18.658  -6.277  26.909  1.00  0.88           H  
ATOM   4188  HA  LEU A 281     -20.033  -5.115  29.308  1.00  0.88           H  
ATOM   4189 1HB  LEU A 281     -20.002  -8.022  28.590  1.00  0.88           H  
ATOM   4190 2HB  LEU A 281     -21.046  -7.129  29.610  1.00  0.88           H  
ATOM   4191  HG  LEU A 281     -21.128  -6.697  26.714  1.00  0.88           H  
ATOM   4192 1HD1 LEU A 281     -23.098  -8.075  26.798  1.00  0.88           H  
ATOM   4193 2HD1 LEU A 281     -21.687  -9.015  27.228  1.00  0.88           H  
ATOM   4194 3HD1 LEU A 281     -22.814  -8.473  28.495  1.00  0.88           H  
ATOM   4195 1HD2 LEU A 281     -23.201  -5.690  27.370  1.00  0.88           H  
ATOM   4196 2HD2 LEU A 281     -22.810  -6.120  29.034  1.00  0.88           H  
ATOM   4197 3HD2 LEU A 281     -21.795  -4.986  28.186  1.00  0.88           H  
ATOM   4198  N   GLY A 282     -18.588  -6.207  31.115  1.00  0.91           N  
ATOM   4199  CA  GLY A 282     -17.679  -6.798  32.117  1.00  0.91           C  
ATOM   4200  C   GLY A 282     -16.436  -5.998  32.549  1.00  0.91           C  
ATOM   4201  O   GLY A 282     -15.829  -5.233  31.788  1.00  0.91           O  
ATOM   4202  H   GLY A 282     -19.407  -5.669  31.406  1.00  0.91           H  
ATOM   4203 1HA  GLY A 282     -18.267  -7.021  33.008  1.00  0.91           H  
ATOM   4204 2HA  GLY A 282     -17.348  -7.765  31.742  1.00  0.91           H  
ATOM   4205  N   ASN A 283     -15.993  -6.268  33.779  1.00  0.92           N  
ATOM   4206  CA  ASN A 283     -14.813  -5.611  34.341  1.00  0.92           C  
ATOM   4207  C   ASN A 283     -13.542  -5.937  33.547  1.00  0.92           C  
ATOM   4208  O   ASN A 283     -12.609  -5.132  33.493  1.00  0.92           O  
ATOM   4209  CB  ASN A 283     -14.642  -5.998  35.795  1.00  0.92           C  
ATOM   4210  CG  ASN A 283     -15.690  -5.365  36.689  1.00  0.92           C  
ATOM   4211  OD1 ASN A 283     -16.356  -4.390  36.329  1.00  0.92           O  
ATOM   4212  ND2 ASN A 283     -15.847  -5.914  37.863  1.00  0.92           N  
ATOM   4213  H   ASN A 283     -16.506  -6.922  34.353  1.00  0.92           H  
ATOM   4214  HA  ASN A 283     -14.962  -4.531  34.289  1.00  0.92           H  
ATOM   4215 1HB  ASN A 283     -14.699  -7.083  35.893  1.00  0.92           H  
ATOM   4216 2HB  ASN A 283     -13.654  -5.689  36.138  1.00  0.92           H  
ATOM   4217 1HD2 ASN A 283     -16.524  -5.545  38.501  1.00  0.92           H  
ATOM   4218 2HD2 ASN A 283     -15.292  -6.703  38.125  1.00  0.92           H  
ATOM   4219  N   HIS A 284     -13.498  -7.112  32.919  1.00  0.90           N  
ATOM   4220  CA  HIS A 284     -12.322  -7.475  32.137  1.00  0.90           C  
ATOM   4221  C   HIS A 284     -12.163  -6.565  30.918  1.00  0.90           C  
ATOM   4222  O   HIS A 284     -11.050  -6.360  30.426  1.00  0.90           O  
ATOM   4223  CB  HIS A 284     -12.373  -8.956  31.729  1.00  0.90           C  
ATOM   4224  CG  HIS A 284     -13.536  -9.351  30.842  1.00  0.90           C  
ATOM   4225  ND1 HIS A 284     -14.817  -9.559  31.333  1.00  0.90           N  
ATOM   4226  CD2 HIS A 284     -13.599  -9.598  29.513  1.00  0.90           C  
ATOM   4227  CE1 HIS A 284     -15.617  -9.909  30.332  1.00  0.90           C  
ATOM   4228  NE2 HIS A 284     -14.899  -9.946  29.222  1.00  0.90           N  
ATOM   4229  H   HIS A 284     -14.282  -7.743  32.980  1.00  0.90           H  
ATOM   4230  HA  HIS A 284     -11.431  -7.344  32.751  1.00  0.90           H  
ATOM   4231 1HB  HIS A 284     -11.453  -9.213  31.204  1.00  0.90           H  
ATOM   4232 2HB  HIS A 284     -12.414  -9.573  32.626  1.00  0.90           H  
ATOM   4233  HD2 HIS A 284     -12.773  -9.537  28.804  1.00  0.90           H  
ATOM   4234  HE1 HIS A 284     -16.680 -10.135  30.410  1.00  0.90           H  
ATOM   4235  HE2 HIS A 284     -15.239 -10.188  28.300  1.00  0.90           H  
ATOM   4236  N   ASN A 285     -13.266  -5.967  30.462  1.00  0.86           N  
ATOM   4237  CA  ASN A 285     -13.202  -5.056  29.346  1.00  0.86           C  
ATOM   4238  C   ASN A 285     -12.723  -3.700  29.819  1.00  0.86           C  
ATOM   4239  O   ASN A 285     -12.108  -2.954  29.056  1.00  0.86           O  
ATOM   4240  CB  ASN A 285     -14.465  -5.099  28.539  1.00  0.86           C  
ATOM   4241  CG  ASN A 285     -14.414  -6.354  27.643  1.00  0.86           C  
ATOM   4242  OD1 ASN A 285     -13.341  -6.675  27.099  1.00  0.86           O  
ATOM   4243  ND2 ASN A 285     -15.474  -7.074  27.497  1.00  0.86           N  
ATOM   4244  H   ASN A 285     -14.168  -6.111  30.910  1.00  0.86           H  
ATOM   4245  HA  ASN A 285     -12.439  -5.424  28.672  1.00  0.86           H  
ATOM   4246 1HB  ASN A 285     -15.338  -5.154  29.196  1.00  0.86           H  
ATOM   4247 2HB  ASN A 285     -14.552  -4.209  27.933  1.00  0.86           H  
ATOM   4248 1HD2 ASN A 285     -15.421  -7.900  26.932  1.00  0.86           H  
ATOM   4249 2HD2 ASN A 285     -16.320  -6.849  27.996  1.00  0.86           H  
ATOM   4250  N   VAL A 286     -12.916  -3.412  31.107  1.00  0.81           N  
ATOM   4251  CA  VAL A 286     -12.329  -2.194  31.651  1.00  0.81           C  
ATOM   4252  C   VAL A 286     -10.820  -2.337  31.583  1.00  0.81           C  
ATOM   4253  O   VAL A 286     -10.122  -1.420  31.155  1.00  0.81           O  
ATOM   4254  CB  VAL A 286     -12.714  -1.930  33.104  1.00  0.81           C  
ATOM   4255  CG1 VAL A 286     -11.898  -0.761  33.615  1.00  0.81           C  
ATOM   4256  CG2 VAL A 286     -14.166  -1.655  33.182  1.00  0.81           C  
ATOM   4257  H   VAL A 286     -13.486  -4.041  31.680  1.00  0.81           H  
ATOM   4258  HA  VAL A 286     -12.638  -1.344  31.048  1.00  0.81           H  
ATOM   4259  HB  VAL A 286     -12.469  -2.779  33.718  1.00  0.81           H  
ATOM   4260 1HG1 VAL A 286     -12.155  -0.561  34.640  1.00  0.81           H  
ATOM   4261 2HG1 VAL A 286     -10.840  -0.998  33.545  1.00  0.81           H  
ATOM   4262 3HG1 VAL A 286     -12.098   0.102  33.025  1.00  0.81           H  
ATOM   4263 1HG2 VAL A 286     -14.441  -1.459  34.207  1.00  0.81           H  
ATOM   4264 2HG2 VAL A 286     -14.404  -0.794  32.567  1.00  0.81           H  
ATOM   4265 3HG2 VAL A 286     -14.707  -2.527  32.815  1.00  0.81           H  
ATOM   4266  N   ALA A 287     -10.311  -3.508  31.986  1.00  0.75           N  
ATOM   4267  CA  ALA A 287      -8.866  -3.730  31.934  1.00  0.75           C  
ATOM   4268  C   ALA A 287      -8.349  -3.590  30.503  1.00  0.75           C  
ATOM   4269  O   ALA A 287      -7.292  -2.997  30.268  1.00  0.75           O  
ATOM   4270  CB  ALA A 287      -8.514  -5.106  32.474  1.00  0.75           C  
ATOM   4271  H   ALA A 287     -10.948  -4.223  32.346  1.00  0.75           H  
ATOM   4272  HA  ALA A 287      -8.385  -2.972  32.543  1.00  0.75           H  
ATOM   4273 1HB  ALA A 287      -7.434  -5.241  32.444  1.00  0.75           H  
ATOM   4274 2HB  ALA A 287      -8.865  -5.194  33.501  1.00  0.75           H  
ATOM   4275 3HB  ALA A 287      -8.991  -5.867  31.860  1.00  0.75           H  
ATOM   4276  N   ASN A 288      -9.118  -4.085  29.537  1.00  0.70           N  
ATOM   4277  CA  ASN A 288      -8.715  -3.977  28.145  1.00  0.70           C  
ATOM   4278  C   ASN A 288      -8.735  -2.513  27.695  1.00  0.70           C  
ATOM   4279  O   ASN A 288      -7.850  -2.066  26.958  1.00  0.70           O  
ATOM   4280  CB  ASN A 288      -9.643  -4.826  27.317  1.00  0.70           C  
ATOM   4281  CG  ASN A 288      -9.407  -6.285  27.535  1.00  0.70           C  
ATOM   4282  OD1 ASN A 288      -8.288  -6.706  27.863  1.00  0.70           O  
ATOM   4283  ND2 ASN A 288     -10.446  -7.077  27.424  1.00  0.70           N  
ATOM   4284  H   ASN A 288      -9.968  -4.598  29.782  1.00  0.70           H  
ATOM   4285  HA  ASN A 288      -7.694  -4.347  28.044  1.00  0.70           H  
ATOM   4286 1HB  ASN A 288     -10.664  -4.587  27.566  1.00  0.70           H  
ATOM   4287 2HB  ASN A 288      -9.518  -4.605  26.270  1.00  0.70           H  
ATOM   4288 1HD2 ASN A 288     -10.349  -8.054  27.599  1.00  0.70           H  
ATOM   4289 2HD2 ASN A 288     -11.371  -6.707  27.229  1.00  0.70           H  
ATOM   4290  N   ALA A 289      -9.724  -1.750  28.171  1.00  0.66           N  
ATOM   4291  CA  ALA A 289      -9.819  -0.327  27.864  1.00  0.66           C  
ATOM   4292  C   ALA A 289      -8.620   0.401  28.419  1.00  0.66           C  
ATOM   4293  O   ALA A 289      -8.077   1.285  27.759  1.00  0.66           O  
ATOM   4294  CB  ALA A 289     -11.103   0.236  28.406  1.00  0.66           C  
ATOM   4295  H   ALA A 289     -10.448  -2.175  28.747  1.00  0.66           H  
ATOM   4296  HA  ALA A 289      -9.809  -0.188  26.793  1.00  0.66           H  
ATOM   4297 1HB  ALA A 289     -11.176   1.279  28.161  1.00  0.66           H  
ATOM   4298 2HB  ALA A 289     -11.911  -0.309  27.942  1.00  0.66           H  
ATOM   4299 3HB  ALA A 289     -11.139   0.113  29.480  1.00  0.66           H  
ATOM   4300  N   LEU A 290      -8.168   0.002  29.609  1.00  0.63           N  
ATOM   4301  CA  LEU A 290      -6.993   0.616  30.194  1.00  0.63           C  
ATOM   4302  C   LEU A 290      -5.753   0.305  29.365  1.00  0.63           C  
ATOM   4303  O   LEU A 290      -4.905   1.175  29.160  1.00  0.63           O  
ATOM   4304  CB  LEU A 290      -6.769   0.126  31.617  1.00  0.63           C  
ATOM   4305  CG  LEU A 290      -7.747   0.545  32.636  1.00  0.63           C  
ATOM   4306  CD1 LEU A 290      -7.399  -0.143  33.871  1.00  0.63           C  
ATOM   4307  CD2 LEU A 290      -7.691   2.015  32.789  1.00  0.63           C  
ATOM   4308  H   LEU A 290      -8.677  -0.719  30.121  1.00  0.63           H  
ATOM   4309  HA  LEU A 290      -7.141   1.693  30.215  1.00  0.63           H  
ATOM   4310 1HB  LEU A 290      -6.760  -0.956  31.606  1.00  0.63           H  
ATOM   4311 2HB  LEU A 290      -5.797   0.469  31.943  1.00  0.63           H  
ATOM   4312  HG  LEU A 290      -8.749   0.250  32.343  1.00  0.63           H  
ATOM   4313 1HD1 LEU A 290      -8.081   0.131  34.652  1.00  0.63           H  
ATOM   4314 2HD1 LEU A 290      -7.434  -1.206  33.712  1.00  0.63           H  
ATOM   4315 3HD1 LEU A 290      -6.391   0.148  34.146  1.00  0.63           H  
ATOM   4316 1HD2 LEU A 290      -8.398   2.347  33.539  1.00  0.63           H  
ATOM   4317 2HD2 LEU A 290      -6.683   2.315  33.082  1.00  0.63           H  
ATOM   4318 3HD2 LEU A 290      -7.942   2.444  31.834  1.00  0.63           H  
ATOM   4319  N   ALA A 291      -5.655  -0.927  28.847  1.00  0.61           N  
ATOM   4320  CA  ALA A 291      -4.510  -1.279  28.016  1.00  0.61           C  
ATOM   4321  C   ALA A 291      -4.473  -0.409  26.778  1.00  0.61           C  
ATOM   4322  O   ALA A 291      -3.419   0.104  26.380  1.00  0.61           O  
ATOM   4323  CB  ALA A 291      -4.599  -2.721  27.570  1.00  0.61           C  
ATOM   4324  H   ALA A 291      -6.363  -1.628  29.070  1.00  0.61           H  
ATOM   4325  HA  ALA A 291      -3.606  -1.116  28.598  1.00  0.61           H  
ATOM   4326 1HB  ALA A 291      -3.739  -2.967  26.971  1.00  0.61           H  
ATOM   4327 2HB  ALA A 291      -4.656  -3.377  28.393  1.00  0.61           H  
ATOM   4328 3HB  ALA A 291      -5.493  -2.858  26.977  1.00  0.61           H  
ATOM   4329  N   ALA A 292      -5.657  -0.242  26.175  1.00  0.60           N  
ATOM   4330  CA  ALA A 292      -5.829   0.567  24.985  1.00  0.60           C  
ATOM   4331  C   ALA A 292      -5.527   2.022  25.276  1.00  0.60           C  
ATOM   4332  O   ALA A 292      -4.883   2.702  24.478  1.00  0.60           O  
ATOM   4333  CB  ALA A 292      -7.245   0.425  24.474  1.00  0.60           C  
ATOM   4334  H   ALA A 292      -6.474  -0.718  26.563  1.00  0.60           H  
ATOM   4335  HA  ALA A 292      -5.131   0.214  24.226  1.00  0.60           H  
ATOM   4336 1HB  ALA A 292      -7.370   1.016  23.572  1.00  0.60           H  
ATOM   4337 2HB  ALA A 292      -7.447  -0.623  24.255  1.00  0.60           H  
ATOM   4338 3HB  ALA A 292      -7.939   0.771  25.231  1.00  0.60           H  
ATOM   4339  N   ALA A 293      -5.979   2.501  26.435  1.00  0.59           N  
ATOM   4340  CA  ALA A 293      -5.759   3.878  26.811  1.00  0.59           C  
ATOM   4341  C   ALA A 293      -4.285   4.137  26.972  1.00  0.59           C  
ATOM   4342  O   ALA A 293      -3.751   5.078  26.389  1.00  0.59           O  
ATOM   4343  CB  ALA A 293      -6.477   4.186  28.118  1.00  0.59           C  
ATOM   4344  H   ALA A 293      -6.520   1.904  27.053  1.00  0.59           H  
ATOM   4345  HA  ALA A 293      -6.142   4.516  26.016  1.00  0.59           H  
ATOM   4346 1HB  ALA A 293      -6.318   5.208  28.385  1.00  0.59           H  
ATOM   4347 2HB  ALA A 293      -7.533   4.001  28.002  1.00  0.59           H  
ATOM   4348 3HB  ALA A 293      -6.086   3.546  28.902  1.00  0.59           H  
ATOM   4349  N   ALA A 294      -3.604   3.270  27.723  1.00  0.59           N  
ATOM   4350  CA  ALA A 294      -2.189   3.453  27.991  1.00  0.59           C  
ATOM   4351  C   ALA A 294      -1.399   3.453  26.702  1.00  0.59           C  
ATOM   4352  O   ALA A 294      -0.532   4.310  26.501  1.00  0.59           O  
ATOM   4353  CB  ALA A 294      -1.712   2.375  28.918  1.00  0.59           C  
ATOM   4354  H   ALA A 294      -4.089   2.483  28.152  1.00  0.59           H  
ATOM   4355  HA  ALA A 294      -2.038   4.405  28.482  1.00  0.59           H  
ATOM   4356 1HB  ALA A 294      -0.655   2.512  29.138  1.00  0.59           H  
ATOM   4357 2HB  ALA A 294      -2.287   2.412  29.845  1.00  0.59           H  
ATOM   4358 3HB  ALA A 294      -1.874   1.421  28.442  1.00  0.59           H  
ATOM   4359  N   ALA A 295      -1.745   2.551  25.779  1.00  0.59           N  
ATOM   4360  CA  ALA A 295      -1.061   2.552  24.506  1.00  0.59           C  
ATOM   4361  C   ALA A 295      -1.341   3.835  23.765  1.00  0.59           C  
ATOM   4362  O   ALA A 295      -0.429   4.464  23.247  1.00  0.59           O  
ATOM   4363  CB  ALA A 295      -1.499   1.378  23.679  1.00  0.59           C  
ATOM   4364  H   ALA A 295      -2.464   1.849  25.972  1.00  0.59           H  
ATOM   4365  HA  ALA A 295       0.008   2.495  24.690  1.00  0.59           H  
ATOM   4366 1HB  ALA A 295      -0.971   1.375  22.728  1.00  0.59           H  
ATOM   4367 2HB  ALA A 295      -1.277   0.499  24.232  1.00  0.59           H  
ATOM   4368 3HB  ALA A 295      -2.565   1.439  23.507  1.00  0.59           H  
ATOM   4369  N   ALA A 296      -2.591   4.271  23.760  1.00  0.60           N  
ATOM   4370  CA  ALA A 296      -2.939   5.480  23.053  1.00  0.60           C  
ATOM   4371  C   ALA A 296      -2.187   6.678  23.608  1.00  0.60           C  
ATOM   4372  O   ALA A 296      -1.759   7.539  22.835  1.00  0.60           O  
ATOM   4373  CB  ALA A 296      -4.412   5.690  23.120  1.00  0.60           C  
ATOM   4374  H   ALA A 296      -3.330   3.740  24.219  1.00  0.60           H  
ATOM   4375  HA  ALA A 296      -2.661   5.359  22.012  1.00  0.60           H  
ATOM   4376 1HB  ALA A 296      -4.676   6.570  22.563  1.00  0.60           H  
ATOM   4377 2HB  ALA A 296      -4.916   4.825  22.696  1.00  0.60           H  
ATOM   4378 3HB  ALA A 296      -4.709   5.803  24.152  1.00  0.60           H  
ATOM   4379  N   TYR A 297      -1.974   6.716  24.931  1.00  0.61           N  
ATOM   4380  CA  TYR A 297      -1.226   7.817  25.523  1.00  0.61           C  
ATOM   4381  C   TYR A 297       0.219   7.759  25.032  1.00  0.61           C  
ATOM   4382  O   TYR A 297       0.800   8.773  24.642  1.00  0.61           O  
ATOM   4383  CB  TYR A 297      -1.255   7.734  27.064  1.00  0.61           C  
ATOM   4384  CG  TYR A 297      -2.545   8.145  27.691  1.00  0.61           C  
ATOM   4385  CD1 TYR A 297      -3.339   7.223  28.292  1.00  0.61           C  
ATOM   4386  CD2 TYR A 297      -2.918   9.440  27.671  1.00  0.61           C  
ATOM   4387  CE1 TYR A 297      -4.501   7.560  28.841  1.00  0.61           C  
ATOM   4388  CE2 TYR A 297      -4.097   9.801  28.239  1.00  0.61           C  
ATOM   4389  CZ  TYR A 297      -4.886   8.839  28.805  1.00  0.61           C  
ATOM   4390  OH  TYR A 297      -6.059   9.141  29.313  1.00  0.61           O  
ATOM   4391  H   TYR A 297      -2.371   5.986  25.522  1.00  0.61           H  
ATOM   4392  HA  TYR A 297      -1.669   8.760  25.199  1.00  0.61           H  
ATOM   4393 1HB  TYR A 297      -1.046   6.710  27.372  1.00  0.61           H  
ATOM   4394 2HB  TYR A 297      -0.465   8.360  27.473  1.00  0.61           H  
ATOM   4395  HD1 TYR A 297      -3.032   6.221  28.320  1.00  0.61           H  
ATOM   4396  HD2 TYR A 297      -2.285  10.168  27.193  1.00  0.61           H  
ATOM   4397  HE1 TYR A 297      -5.124   6.810  29.307  1.00  0.61           H  
ATOM   4398  HE2 TYR A 297      -4.409  10.828  28.218  1.00  0.61           H  
ATOM   4399  HH  TYR A 297      -6.440   8.362  29.726  1.00  0.61           H  
ATOM   4400  N   ALA A 298       0.778   6.546  24.981  1.00  0.62           N  
ATOM   4401  CA  ALA A 298       2.143   6.304  24.515  1.00  0.62           C  
ATOM   4402  C   ALA A 298       2.320   6.720  23.050  1.00  0.62           C  
ATOM   4403  O   ALA A 298       3.384   7.186  22.638  1.00  0.62           O  
ATOM   4404  CB  ALA A 298       2.491   4.846  24.699  1.00  0.62           C  
ATOM   4405  H   ALA A 298       0.237   5.746  25.316  1.00  0.62           H  
ATOM   4406  HA  ALA A 298       2.817   6.906  25.122  1.00  0.62           H  
ATOM   4407 1HB  ALA A 298       3.517   4.677  24.388  1.00  0.62           H  
ATOM   4408 2HB  ALA A 298       2.378   4.577  25.725  1.00  0.62           H  
ATOM   4409 3HB  ALA A 298       1.833   4.236  24.103  1.00  0.62           H  
ATOM   4410  N   LEU A 299       1.244   6.563  22.282  1.00  0.64           N  
ATOM   4411  CA  LEU A 299       1.163   6.866  20.859  1.00  0.64           C  
ATOM   4412  C   LEU A 299       0.815   8.345  20.593  1.00  0.64           C  
ATOM   4413  O   LEU A 299       0.648   8.731  19.428  1.00  0.64           O  
ATOM   4414  CB  LEU A 299       0.102   5.956  20.229  1.00  0.64           C  
ATOM   4415  CG  LEU A 299       0.396   4.402  20.277  1.00  0.64           C  
ATOM   4416  CD1 LEU A 299      -0.816   3.665  19.889  1.00  0.64           C  
ATOM   4417  CD2 LEU A 299       1.485   4.027  19.324  1.00  0.64           C  
ATOM   4418  H   LEU A 299       0.422   6.144  22.717  1.00  0.64           H  
ATOM   4419  HA  LEU A 299       2.130   6.650  20.409  1.00  0.64           H  
ATOM   4420 1HB  LEU A 299      -0.835   6.131  20.741  1.00  0.64           H  
ATOM   4421 2HB  LEU A 299      -0.022   6.238  19.185  1.00  0.64           H  
ATOM   4422  HG  LEU A 299       0.682   4.126  21.264  1.00  0.64           H  
ATOM   4423 1HD1 LEU A 299      -0.626   2.626  19.948  1.00  0.64           H  
ATOM   4424 2HD1 LEU A 299      -1.611   3.916  20.568  1.00  0.64           H  
ATOM   4425 3HD1 LEU A 299      -1.088   3.935  18.876  1.00  0.64           H  
ATOM   4426 1HD2 LEU A 299       1.662   2.955  19.369  1.00  0.64           H  
ATOM   4427 2HD2 LEU A 299       1.173   4.287  18.328  1.00  0.64           H  
ATOM   4428 3HD2 LEU A 299       2.397   4.558  19.585  1.00  0.64           H  
ATOM   4429  N   GLY A 300       0.689   9.168  21.659  1.00  0.65           N  
ATOM   4430  CA  GLY A 300       0.408  10.602  21.534  1.00  0.65           C  
ATOM   4431  C   GLY A 300      -1.059  11.077  21.575  1.00  0.65           C  
ATOM   4432  O   GLY A 300      -1.337  12.212  21.179  1.00  0.65           O  
ATOM   4433  H   GLY A 300       0.815   8.805  22.604  1.00  0.65           H  
ATOM   4434 1HA  GLY A 300       0.944  11.106  22.338  1.00  0.65           H  
ATOM   4435 2HA  GLY A 300       0.863  10.960  20.614  1.00  0.65           H  
ATOM   4436  N   VAL A 301      -1.998  10.249  22.023  1.00  0.67           N  
ATOM   4437  CA  VAL A 301      -3.399  10.681  22.062  1.00  0.67           C  
ATOM   4438  C   VAL A 301      -3.777  11.180  23.466  1.00  0.67           C  
ATOM   4439  O   VAL A 301      -3.440  10.552  24.469  1.00  0.67           O  
ATOM   4440  CB  VAL A 301      -4.341   9.543  21.660  1.00  0.67           C  
ATOM   4441  CG1 VAL A 301      -5.792  10.014  21.690  1.00  0.67           C  
ATOM   4442  CG2 VAL A 301      -3.989   9.020  20.310  1.00  0.67           C  
ATOM   4443  H   VAL A 301      -1.755   9.313  22.343  1.00  0.67           H  
ATOM   4444  HA  VAL A 301      -3.533  11.499  21.355  1.00  0.67           H  
ATOM   4445  HB  VAL A 301      -4.247   8.759  22.391  1.00  0.67           H  
ATOM   4446 1HG1 VAL A 301      -6.452   9.189  21.438  1.00  0.67           H  
ATOM   4447 2HG1 VAL A 301      -6.042  10.385  22.662  1.00  0.67           H  
ATOM   4448 3HG1 VAL A 301      -5.928  10.814  20.965  1.00  0.67           H  
ATOM   4449 1HG2 VAL A 301      -4.670   8.216  20.079  1.00  0.67           H  
ATOM   4450 2HG2 VAL A 301      -4.091   9.810  19.570  1.00  0.67           H  
ATOM   4451 3HG2 VAL A 301      -2.957   8.650  20.315  1.00  0.67           H  
ATOM   4452  N   SER A 302      -4.446  12.334  23.529  1.00  0.69           N  
ATOM   4453  CA  SER A 302      -4.852  12.939  24.803  1.00  0.69           C  
ATOM   4454  C   SER A 302      -5.933  12.176  25.554  1.00  0.69           C  
ATOM   4455  O   SER A 302      -6.760  11.504  24.940  1.00  0.69           O  
ATOM   4456  CB  SER A 302      -5.403  14.333  24.546  1.00  0.69           C  
ATOM   4457  OG  SER A 302      -6.645  14.292  23.822  1.00  0.69           O  
ATOM   4458  H   SER A 302      -4.677  12.804  22.665  1.00  0.69           H  
ATOM   4459  HA  SER A 302      -3.972  13.006  25.444  1.00  0.69           H  
ATOM   4460 1HB  SER A 302      -5.548  14.847  25.497  1.00  0.69           H  
ATOM   4461 2HB  SER A 302      -4.670  14.904  23.978  1.00  0.69           H  
ATOM   4462  HG  SER A 302      -6.786  15.197  23.500  1.00  0.69           H  
ATOM   4463  N   LEU A 303      -6.019  12.430  26.864  1.00  0.70           N  
ATOM   4464  CA  LEU A 303      -7.058  11.873  27.748  1.00  0.70           C  
ATOM   4465  C   LEU A 303      -8.457  12.083  27.204  1.00  0.70           C  
ATOM   4466  O   LEU A 303      -9.265  11.154  27.159  1.00  0.70           O  
ATOM   4467  CB  LEU A 303      -6.912  12.541  29.129  1.00  0.70           C  
ATOM   4468  CG  LEU A 303      -7.932  12.262  30.289  1.00  0.70           C  
ATOM   4469  CD1 LEU A 303      -7.919  10.820  30.753  1.00  0.70           C  
ATOM   4470  CD2 LEU A 303      -7.553  13.161  31.449  1.00  0.70           C  
ATOM   4471  H   LEU A 303      -5.279  12.994  27.286  1.00  0.70           H  
ATOM   4472  HA  LEU A 303      -6.898  10.807  27.831  1.00  0.70           H  
ATOM   4473 1HB  LEU A 303      -5.935  12.260  29.521  1.00  0.70           H  
ATOM   4474 2HB  LEU A 303      -6.897  13.618  28.977  1.00  0.70           H  
ATOM   4475  HG  LEU A 303      -8.935  12.503  29.946  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 303      -8.619  10.683  31.570  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 303      -8.198  10.176  29.928  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 303      -6.921  10.576  31.108  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 303      -8.254  13.012  32.257  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 303      -6.545  12.909  31.786  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 303      -7.579  14.202  31.135  1.00  0.70           H  
ATOM   4482  N   PHE A 304      -8.756  13.300  26.770  1.00  0.70           N  
ATOM   4483  CA  PHE A 304     -10.063  13.558  26.194  1.00  0.70           C  
ATOM   4484  C   PHE A 304     -10.291  12.663  24.979  1.00  0.70           C  
ATOM   4485  O   PHE A 304     -11.346  12.021  24.863  1.00  0.70           O  
ATOM   4486  CB  PHE A 304     -10.223  15.018  25.798  1.00  0.70           C  
ATOM   4487  CG  PHE A 304     -11.539  15.289  25.122  1.00  0.70           C  
ATOM   4488  CD1 PHE A 304     -12.701  15.428  25.867  1.00  0.70           C  
ATOM   4489  CD2 PHE A 304     -11.619  15.391  23.740  1.00  0.70           C  
ATOM   4490  CE1 PHE A 304     -13.913  15.664  25.247  1.00  0.70           C  
ATOM   4491  CE2 PHE A 304     -12.829  15.626  23.117  1.00  0.70           C  
ATOM   4492  CZ  PHE A 304     -13.978  15.763  23.872  1.00  0.70           C  
ATOM   4493  H   PHE A 304      -8.066  14.033  26.825  1.00  0.70           H  
ATOM   4494  HA  PHE A 304     -10.822  13.321  26.942  1.00  0.70           H  
ATOM   4495 1HB  PHE A 304     -10.154  15.649  26.683  1.00  0.70           H  
ATOM   4496 2HB  PHE A 304      -9.421  15.306  25.120  1.00  0.70           H  
ATOM   4497  HD1 PHE A 304     -12.651  15.345  26.956  1.00  0.70           H  
ATOM   4498  HD2 PHE A 304     -10.713  15.278  23.145  1.00  0.70           H  
ATOM   4499  HE1 PHE A 304     -14.817  15.769  25.846  1.00  0.70           H  
ATOM   4500  HE2 PHE A 304     -12.879  15.700  22.032  1.00  0.70           H  
ATOM   4501  HZ  PHE A 304     -14.933  15.946  23.383  1.00  0.70           H  
ATOM   4502  N   GLY A 305      -9.313  12.632  24.050  1.00  0.70           N  
ATOM   4503  CA  GLY A 305      -9.460  11.824  22.841  1.00  0.70           C  
ATOM   4504  C   GLY A 305      -9.657  10.348  23.175  1.00  0.70           C  
ATOM   4505  O   GLY A 305     -10.441   9.658  22.523  1.00  0.70           O  
ATOM   4506  H   GLY A 305      -8.441  13.157  24.177  1.00  0.70           H  
ATOM   4507 1HA  GLY A 305     -10.306  12.190  22.260  1.00  0.70           H  
ATOM   4508 2HA  GLY A 305      -8.569  11.942  22.224  1.00  0.70           H  
ATOM   4509  N   ILE A 306      -8.973   9.875  24.212  1.00  0.70           N  
ATOM   4510  CA  ILE A 306      -9.073   8.497  24.651  1.00  0.70           C  
ATOM   4511  C   ILE A 306     -10.406   8.170  25.250  1.00  0.70           C  
ATOM   4512  O   ILE A 306     -11.018   7.173  24.883  1.00  0.70           O  
ATOM   4513  CB  ILE A 306      -7.936   8.172  25.603  1.00  0.70           C  
ATOM   4514  CG1 ILE A 306      -6.684   8.214  24.791  1.00  0.70           C  
ATOM   4515  CG2 ILE A 306      -8.130   6.831  26.245  1.00  0.70           C  
ATOM   4516  CD1 ILE A 306      -5.474   8.226  25.508  1.00  0.70           C  
ATOM   4517  H   ILE A 306      -8.327  10.502  24.693  1.00  0.70           H  
ATOM   4518  HA  ILE A 306      -8.955   7.863  23.790  1.00  0.70           H  
ATOM   4519  HB  ILE A 306      -7.866   8.947  26.368  1.00  0.70           H  
ATOM   4520 1HG1 ILE A 306      -6.665   7.371  24.181  1.00  0.70           H  
ATOM   4521 2HG1 ILE A 306      -6.722   9.077  24.192  1.00  0.70           H  
ATOM   4522 1HG2 ILE A 306      -7.291   6.650  26.893  1.00  0.70           H  
ATOM   4523 2HG2 ILE A 306      -9.049   6.830  26.828  1.00  0.70           H  
ATOM   4524 3HG2 ILE A 306      -8.184   6.056  25.479  1.00  0.70           H  
ATOM   4525 1HD1 ILE A 306      -4.632   8.263  24.824  1.00  0.70           H  
ATOM   4526 2HD1 ILE A 306      -5.483   9.107  26.106  1.00  0.70           H  
ATOM   4527 3HD1 ILE A 306      -5.401   7.335  26.122  1.00  0.70           H  
ATOM   4528  N   ALA A 307     -10.895   8.996  26.156  1.00  0.69           N  
ATOM   4529  CA  ALA A 307     -12.203   8.723  26.719  1.00  0.69           C  
ATOM   4530  C   ALA A 307     -13.280   8.763  25.630  1.00  0.69           C  
ATOM   4531  O   ALA A 307     -14.189   7.922  25.593  1.00  0.69           O  
ATOM   4532  CB  ALA A 307     -12.499   9.726  27.799  1.00  0.69           C  
ATOM   4533  H   ALA A 307     -10.360   9.816  26.450  1.00  0.69           H  
ATOM   4534  HA  ALA A 307     -12.189   7.721  27.140  1.00  0.69           H  
ATOM   4535 1HB  ALA A 307     -13.472   9.515  28.243  1.00  0.69           H  
ATOM   4536 2HB  ALA A 307     -11.727   9.665  28.569  1.00  0.69           H  
ATOM   4537 3HB  ALA A 307     -12.504  10.730  27.370  1.00  0.69           H  
ATOM   4538  N   THR A 308     -13.146   9.719  24.699  1.00  0.69           N  
ATOM   4539  CA  THR A 308     -14.092   9.880  23.601  1.00  0.69           C  
ATOM   4540  C   THR A 308     -14.042   8.657  22.702  1.00  0.69           C  
ATOM   4541  O   THR A 308     -15.070   8.090  22.323  1.00  0.69           O  
ATOM   4542  CB  THR A 308     -13.738  11.131  22.773  1.00  0.69           C  
ATOM   4543  OG1 THR A 308     -13.799  12.285  23.615  1.00  0.69           O  
ATOM   4544  CG2 THR A 308     -14.687  11.303  21.613  1.00  0.69           C  
ATOM   4545  H   THR A 308     -12.381  10.391  24.769  1.00  0.69           H  
ATOM   4546  HA  THR A 308     -15.096   9.979  24.007  1.00  0.69           H  
ATOM   4547  HB  THR A 308     -12.724  11.031  22.390  1.00  0.69           H  
ATOM   4548  HG1 THR A 308     -13.040  12.250  24.249  1.00  0.69           H  
ATOM   4549 1HG2 THR A 308     -14.406  12.193  21.051  1.00  0.69           H  
ATOM   4550 2HG2 THR A 308     -14.628  10.429  20.966  1.00  0.69           H  
ATOM   4551 3HG2 THR A 308     -15.703  11.414  21.987  1.00  0.69           H  
ATOM   4552  N   GLY A 309     -12.822   8.244  22.393  1.00  0.70           N  
ATOM   4553  CA  GLY A 309     -12.528   7.101  21.566  1.00  0.70           C  
ATOM   4554  C   GLY A 309     -13.082   5.825  22.145  1.00  0.70           C  
ATOM   4555  O   GLY A 309     -13.856   5.136  21.492  1.00  0.70           O  
ATOM   4556  H   GLY A 309     -12.026   8.772  22.733  1.00  0.70           H  
ATOM   4557 1HA  GLY A 309     -12.917   7.253  20.561  1.00  0.70           H  
ATOM   4558 2HA  GLY A 309     -11.456   7.029  21.494  1.00  0.70           H  
ATOM   4559  N   LEU A 310     -12.750   5.539  23.405  1.00  0.73           N  
ATOM   4560  CA  LEU A 310     -13.200   4.323  24.065  1.00  0.73           C  
ATOM   4561  C   LEU A 310     -14.720   4.294  24.106  1.00  0.73           C  
ATOM   4562  O   LEU A 310     -15.333   3.253  23.865  1.00  0.73           O  
ATOM   4563  CB  LEU A 310     -12.650   4.280  25.500  1.00  0.73           C  
ATOM   4564  CG  LEU A 310     -11.112   4.062  25.663  1.00  0.73           C  
ATOM   4565  CD1 LEU A 310     -10.729   4.254  27.127  1.00  0.73           C  
ATOM   4566  CD2 LEU A 310     -10.732   2.676  25.201  1.00  0.73           C  
ATOM   4567  H   LEU A 310     -12.133   6.169  23.907  1.00  0.73           H  
ATOM   4568  HA  LEU A 310     -12.836   3.463  23.511  1.00  0.73           H  
ATOM   4569 1HB  LEU A 310     -12.886   5.235  25.973  1.00  0.73           H  
ATOM   4570 2HB  LEU A 310     -13.160   3.495  26.044  1.00  0.73           H  
ATOM   4571  HG  LEU A 310     -10.578   4.791  25.073  1.00  0.73           H  
ATOM   4572 1HD1 LEU A 310      -9.664   4.112  27.236  1.00  0.73           H  
ATOM   4573 2HD1 LEU A 310     -10.999   5.261  27.441  1.00  0.73           H  
ATOM   4574 3HD1 LEU A 310     -11.248   3.536  27.735  1.00  0.73           H  
ATOM   4575 1HD2 LEU A 310      -9.655   2.535  25.322  1.00  0.73           H  
ATOM   4576 2HD2 LEU A 310     -11.262   1.959  25.807  1.00  0.73           H  
ATOM   4577 3HD2 LEU A 310     -11.001   2.548  24.150  1.00  0.73           H  
ATOM   4578  N   GLY A 311     -15.330   5.457  24.325  1.00  0.76           N  
ATOM   4579  CA  GLY A 311     -16.775   5.604  24.360  1.00  0.76           C  
ATOM   4580  C   GLY A 311     -17.471   5.189  23.064  1.00  0.76           C  
ATOM   4581  O   GLY A 311     -18.652   4.827  23.067  1.00  0.76           O  
ATOM   4582  H   GLY A 311     -14.778   6.291  24.523  1.00  0.76           H  
ATOM   4583 1HA  GLY A 311     -17.166   5.028  25.178  1.00  0.76           H  
ATOM   4584 2HA  GLY A 311     -17.008   6.646  24.574  1.00  0.76           H  
ATOM   4585  N   ALA A 312     -16.769   5.304  21.938  1.00  0.82           N  
ATOM   4586  CA  ALA A 312     -17.312   4.975  20.636  1.00  0.82           C  
ATOM   4587  C   ALA A 312     -17.118   3.506  20.257  1.00  0.82           C  
ATOM   4588  O   ALA A 312     -17.626   3.060  19.218  1.00  0.82           O  
ATOM   4589  CB  ALA A 312     -16.654   5.859  19.592  1.00  0.82           C  
ATOM   4590  H   ALA A 312     -15.790   5.583  21.980  1.00  0.82           H  
ATOM   4591  HA  ALA A 312     -18.382   5.178  20.658  1.00  0.82           H  
ATOM   4592 1HB  ALA A 312     -17.079   5.650  18.614  1.00  0.82           H  
ATOM   4593 2HB  ALA A 312     -16.818   6.906  19.849  1.00  0.82           H  
ATOM   4594 3HB  ALA A 312     -15.582   5.654  19.579  1.00  0.82           H  
ATOM   4595  N   VAL A 313     -16.392   2.746  21.076  1.00  0.89           N  
ATOM   4596  CA  VAL A 313     -16.057   1.382  20.697  1.00  0.89           C  
ATOM   4597  C   VAL A 313     -17.185   0.410  20.891  1.00  0.89           C  
ATOM   4598  O   VAL A 313     -17.790   0.332  21.963  1.00  0.89           O  
ATOM   4599  CB  VAL A 313     -14.838   0.889  21.476  1.00  0.89           C  
ATOM   4600  CG1 VAL A 313     -14.540  -0.608  21.128  1.00  0.89           C  
ATOM   4601  CG2 VAL A 313     -13.676   1.790  21.123  1.00  0.89           C  
ATOM   4602  H   VAL A 313     -16.037   3.117  21.959  1.00  0.89           H  
ATOM   4603  HA  VAL A 313     -15.793   1.387  19.640  1.00  0.89           H  
ATOM   4604  HB  VAL A 313     -15.038   0.957  22.547  1.00  0.89           H  
ATOM   4605 1HG1 VAL A 313     -13.684  -0.970  21.657  1.00  0.89           H  
ATOM   4606 2HG1 VAL A 313     -15.397  -1.221  21.397  1.00  0.89           H  
ATOM   4607 3HG1 VAL A 313     -14.352  -0.703  20.058  1.00  0.89           H  
ATOM   4608 1HG2 VAL A 313     -12.796   1.522  21.665  1.00  0.89           H  
ATOM   4609 2HG2 VAL A 313     -13.487   1.723  20.061  1.00  0.89           H  
ATOM   4610 3HG2 VAL A 313     -13.945   2.790  21.379  1.00  0.89           H  
ATOM   4611  N   GLN A 314     -17.458  -0.331  19.824  1.00  0.97           N  
ATOM   4612  CA  GLN A 314     -18.505  -1.323  19.808  1.00  0.97           C  
ATOM   4613  C   GLN A 314     -17.840  -2.692  19.954  1.00  0.97           C  
ATOM   4614  O   GLN A 314     -16.666  -2.829  19.611  1.00  0.97           O  
ATOM   4615  CB  GLN A 314     -19.237  -1.256  18.463  1.00  0.97           C  
ATOM   4616  CG  GLN A 314     -19.745   0.127  18.088  1.00  0.97           C  
ATOM   4617  CD  GLN A 314     -20.752   0.710  19.029  1.00  0.97           C  
ATOM   4618  OE1 GLN A 314     -21.808   0.123  19.299  1.00  0.97           O  
ATOM   4619  NE2 GLN A 314     -20.439   1.905  19.527  1.00  0.97           N  
ATOM   4620  H   GLN A 314     -16.912  -0.182  18.987  1.00  0.97           H  
ATOM   4621  HA  GLN A 314     -19.183  -1.129  20.634  1.00  0.97           H  
ATOM   4622 1HB  GLN A 314     -18.560  -1.583  17.674  1.00  0.97           H  
ATOM   4623 2HB  GLN A 314     -20.082  -1.938  18.455  1.00  0.97           H  
ATOM   4624 1HG  GLN A 314     -18.892   0.809  18.055  1.00  0.97           H  
ATOM   4625 2HG  GLN A 314     -20.205   0.069  17.102  1.00  0.97           H  
ATOM   4626 1HE2 GLN A 314     -21.074   2.375  20.141  1.00  0.97           H  
ATOM   4627 2HE2 GLN A 314     -19.550   2.352  19.272  1.00  0.97           H  
ATOM   4628  N   PRO A 315     -18.531  -3.711  20.461  1.00  1.05           N  
ATOM   4629  CA  PRO A 315     -18.074  -5.086  20.499  1.00  1.05           C  
ATOM   4630  C   PRO A 315     -18.100  -5.752  19.134  1.00  1.05           C  
ATOM   4631  O   PRO A 315     -18.893  -5.386  18.264  1.00  1.05           O  
ATOM   4632  CB  PRO A 315     -19.066  -5.734  21.456  1.00  1.05           C  
ATOM   4633  CG  PRO A 315     -20.332  -4.897  21.324  1.00  1.05           C  
ATOM   4634  CD  PRO A 315     -19.845  -3.484  21.095  1.00  1.05           C  
ATOM   4635  HA  PRO A 315     -17.055  -5.118  20.909  1.00  1.05           H  
ATOM   4636 1HB  PRO A 315     -19.200  -6.788  21.161  1.00  1.05           H  
ATOM   4637 2HB  PRO A 315     -18.674  -5.761  22.476  1.00  1.05           H  
ATOM   4638 1HG  PRO A 315     -20.950  -5.270  20.498  1.00  1.05           H  
ATOM   4639 2HG  PRO A 315     -20.933  -4.992  22.246  1.00  1.05           H  
ATOM   4640 1HD  PRO A 315     -20.547  -2.970  20.432  1.00  1.05           H  
ATOM   4641 2HD  PRO A 315     -19.723  -2.961  22.056  1.00  1.05           H  
ATOM   4642  N   VAL A 316     -17.277  -6.778  18.978  1.00  1.11           N  
ATOM   4643  CA  VAL A 316     -17.318  -7.641  17.804  1.00  1.11           C  
ATOM   4644  C   VAL A 316     -18.607  -8.442  17.884  1.00  1.11           C  
ATOM   4645  O   VAL A 316     -18.947  -8.947  18.945  1.00  1.11           O  
ATOM   4646  CB  VAL A 316     -16.088  -8.569  17.738  1.00  1.11           C  
ATOM   4647  CG1 VAL A 316     -16.241  -9.564  16.585  1.00  1.11           C  
ATOM   4648  CG2 VAL A 316     -14.816  -7.731  17.578  1.00  1.11           C  
ATOM   4649  H   VAL A 316     -16.626  -6.994  19.718  1.00  1.11           H  
ATOM   4650  HA  VAL A 316     -17.339  -7.021  16.906  1.00  1.11           H  
ATOM   4651  HB  VAL A 316     -16.024  -9.133  18.641  1.00  1.11           H  
ATOM   4652 1HG1 VAL A 316     -15.387 -10.216  16.550  1.00  1.11           H  
ATOM   4653 2HG1 VAL A 316     -17.129 -10.161  16.730  1.00  1.11           H  
ATOM   4654 3HG1 VAL A 316     -16.315  -9.020  15.644  1.00  1.11           H  
ATOM   4655 1HG2 VAL A 316     -13.944  -8.384  17.546  1.00  1.11           H  
ATOM   4656 2HG2 VAL A 316     -14.870  -7.155  16.652  1.00  1.11           H  
ATOM   4657 3HG2 VAL A 316     -14.721  -7.045  18.422  1.00  1.11           H  
ATOM   4658  N   LYS A 317     -19.329  -8.579  16.781  1.00  1.15           N  
ATOM   4659  CA  LYS A 317     -20.627  -9.262  16.795  1.00  1.15           C  
ATOM   4660  C   LYS A 317     -20.706 -10.563  17.617  1.00  1.15           C  
ATOM   4661  O   LYS A 317     -21.723 -10.798  18.262  1.00  1.15           O  
ATOM   4662  CB  LYS A 317     -21.056  -9.570  15.361  1.00  1.15           C  
ATOM   4663  CG  LYS A 317     -22.418 -10.244  15.244  1.00  1.15           C  
ATOM   4664  CD  LYS A 317     -22.808 -10.463  13.783  1.00  1.15           C  
ATOM   4665  CE  LYS A 317     -24.153 -11.173  13.668  1.00  1.15           C  
ATOM   4666  NZ  LYS A 317     -24.545 -11.394  12.248  1.00  1.15           N  
ATOM   4667  H   LYS A 317     -18.997  -8.162  15.924  1.00  1.15           H  
ATOM   4668  HA  LYS A 317     -21.352  -8.569  17.222  1.00  1.15           H  
ATOM   4669 1HB  LYS A 317     -21.084  -8.648  14.781  1.00  1.15           H  
ATOM   4670 2HB  LYS A 317     -20.321 -10.230  14.897  1.00  1.15           H  
ATOM   4671 1HG  LYS A 317     -22.383 -11.212  15.752  1.00  1.15           H  
ATOM   4672 2HG  LYS A 317     -23.173  -9.627  15.729  1.00  1.15           H  
ATOM   4673 1HD  LYS A 317     -22.869  -9.500  13.274  1.00  1.15           H  
ATOM   4674 2HD  LYS A 317     -22.045 -11.068  13.291  1.00  1.15           H  
ATOM   4675 1HE  LYS A 317     -24.092 -12.136  14.172  1.00  1.15           H  
ATOM   4676 2HE  LYS A 317     -24.918 -10.567  14.154  1.00  1.15           H  
ATOM   4677 1HZ  LYS A 317     -25.439 -11.864  12.214  1.00  1.15           H  
ATOM   4678 2HZ  LYS A 317     -24.615 -10.504  11.775  1.00  1.15           H  
ATOM   4679 3HZ  LYS A 317     -23.848 -11.964  11.791  1.00  1.15           H  
ATOM   4680  N   GLY A 318     -19.681 -11.421  17.559  1.00  1.17           N  
ATOM   4681  CA  GLY A 318     -19.689 -12.708  18.281  1.00  1.17           C  
ATOM   4682  C   GLY A 318     -18.909 -12.706  19.609  1.00  1.17           C  
ATOM   4683  O   GLY A 318     -18.559 -13.774  20.141  1.00  1.17           O  
ATOM   4684  H   GLY A 318     -18.874 -11.171  17.013  1.00  1.17           H  
ATOM   4685 1HA  GLY A 318     -20.724 -12.984  18.490  1.00  1.17           H  
ATOM   4686 2HA  GLY A 318     -19.312 -13.491  17.642  1.00  1.17           H  
ATOM   4687  N   ARG A 319     -18.548 -11.516  20.105  1.00  1.18           N  
ATOM   4688  CA  ARG A 319     -17.795 -11.424  21.355  1.00  1.18           C  
ATOM   4689  C   ARG A 319     -18.398 -10.444  22.347  1.00  1.18           C  
ATOM   4690  O   ARG A 319     -18.483  -9.243  22.080  1.00  1.18           O  
ATOM   4691  CB  ARG A 319     -16.366 -10.967  21.115  1.00  1.18           C  
ATOM   4692  CG  ARG A 319     -15.494 -11.920  20.326  1.00  1.18           C  
ATOM   4693  CD  ARG A 319     -14.086 -11.436  20.172  1.00  1.18           C  
ATOM   4694  NE  ARG A 319     -13.243 -12.477  19.602  1.00  1.18           N  
ATOM   4695  CZ  ARG A 319     -12.930 -12.648  18.303  1.00  1.18           C  
ATOM   4696  NH1 ARG A 319     -13.348 -11.806  17.399  1.00  1.18           N  
ATOM   4697  NH2 ARG A 319     -12.189 -13.678  17.943  1.00  1.18           N  
ATOM   4698  H   ARG A 319     -18.829 -10.659  19.633  1.00  1.18           H  
ATOM   4699  HA  ARG A 319     -17.777 -12.408  21.822  1.00  1.18           H  
ATOM   4700 1HB  ARG A 319     -16.383 -10.013  20.619  1.00  1.18           H  
ATOM   4701 2HB  ARG A 319     -15.882 -10.815  22.081  1.00  1.18           H  
ATOM   4702 1HG  ARG A 319     -15.467 -12.878  20.849  1.00  1.18           H  
ATOM   4703 2HG  ARG A 319     -15.916 -12.056  19.332  1.00  1.18           H  
ATOM   4704 1HD  ARG A 319     -14.059 -10.571  19.510  1.00  1.18           H  
ATOM   4705 2HD  ARG A 319     -13.681 -11.165  21.147  1.00  1.18           H  
ATOM   4706  HE  ARG A 319     -12.910 -13.175  20.263  1.00  1.18           H  
ATOM   4707 1HH1 ARG A 319     -13.906 -11.015  17.673  1.00  1.18           H  
ATOM   4708 2HH1 ARG A 319     -13.100 -11.942  16.429  1.00  1.18           H  
ATOM   4709 1HH2 ARG A 319     -11.858 -14.334  18.642  1.00  1.18           H  
ATOM   4710 2HH2 ARG A 319     -11.947 -13.813  16.976  1.00  1.18           H  
ATOM   4711  N   THR A 320     -18.763 -10.949  23.518  1.00  1.18           N  
ATOM   4712  CA  THR A 320     -19.321 -10.160  24.592  1.00  1.18           C  
ATOM   4713  C   THR A 320     -20.454  -9.217  24.203  1.00  1.18           C  
ATOM   4714  O   THR A 320     -20.449  -8.048  24.603  1.00  1.18           O  
ATOM   4715  CB  THR A 320     -18.186  -9.419  25.271  1.00  1.18           C  
ATOM   4716  OG1 THR A 320     -17.094 -10.323  25.461  1.00  1.18           O  
ATOM   4717  CG2 THR A 320     -18.634  -8.940  26.547  1.00  1.18           C  
ATOM   4718  H   THR A 320     -18.636 -11.935  23.737  1.00  1.18           H  
ATOM   4719  HA  THR A 320     -19.733 -10.858  25.323  1.00  1.18           H  
ATOM   4720  HB  THR A 320     -17.862  -8.577  24.659  1.00  1.18           H  
ATOM   4721  HG1 THR A 320     -17.468 -11.241  25.560  1.00  1.18           H  
ATOM   4722 1HG2 THR A 320     -17.837  -8.418  27.055  1.00  1.18           H  
ATOM   4723 2HG2 THR A 320     -19.449  -8.280  26.363  1.00  1.18           H  
ATOM   4724 3HG2 THR A 320     -18.960  -9.784  27.151  1.00  1.18           H  
ATOM   4725  N   VAL A 321     -21.423  -9.721  23.436  1.00  1.21           N  
ATOM   4726  CA  VAL A 321     -22.549  -8.890  23.020  1.00  1.21           C  
ATOM   4727  C   VAL A 321     -23.853  -9.293  23.684  1.00  1.21           C  
ATOM   4728  O   VAL A 321     -24.270 -10.445  23.586  1.00  1.21           O  
ATOM   4729  CB  VAL A 321     -22.768  -8.986  21.494  1.00  1.21           C  
ATOM   4730  CG1 VAL A 321     -23.967  -8.143  21.095  1.00  1.21           C  
ATOM   4731  CG2 VAL A 321     -21.548  -8.538  20.770  1.00  1.21           C  
ATOM   4732  H   VAL A 321     -21.341 -10.693  23.126  1.00  1.21           H  
ATOM   4733  HA  VAL A 321     -22.329  -7.853  23.279  1.00  1.21           H  
ATOM   4734  HB  VAL A 321     -22.981 -10.022  21.223  1.00  1.21           H  
ATOM   4735 1HG1 VAL A 321     -24.124  -8.225  20.020  1.00  1.21           H  
ATOM   4736 2HG1 VAL A 321     -24.859  -8.494  21.616  1.00  1.21           H  
ATOM   4737 3HG1 VAL A 321     -23.782  -7.102  21.357  1.00  1.21           H  
ATOM   4738 1HG2 VAL A 321     -21.709  -8.610  19.704  1.00  1.21           H  
ATOM   4739 2HG2 VAL A 321     -21.347  -7.528  21.032  1.00  1.21           H  
ATOM   4740 3HG2 VAL A 321     -20.709  -9.160  21.041  1.00  1.21           H  
ATOM   4741  N   ALA A 322     -24.504  -8.355  24.375  1.00  1.29           N  
ATOM   4742  CA  ALA A 322     -25.786  -8.678  24.994  1.00  1.29           C  
ATOM   4743  C   ALA A 322     -26.918  -8.350  24.028  1.00  1.29           C  
ATOM   4744  O   ALA A 322     -26.907  -7.296  23.390  1.00  1.29           O  
ATOM   4745  CB  ALA A 322     -26.002  -7.932  26.299  1.00  1.29           C  
ATOM   4746  H   ALA A 322     -24.121  -7.423  24.451  1.00  1.29           H  
ATOM   4747  HA  ALA A 322     -25.811  -9.739  25.200  1.00  1.29           H  
ATOM   4748 1HB  ALA A 322     -26.958  -8.224  26.685  1.00  1.29           H  
ATOM   4749 2HB  ALA A 322     -25.244  -8.179  27.019  1.00  1.29           H  
ATOM   4750 3HB  ALA A 322     -25.993  -6.859  26.118  1.00  1.29           H  
ATOM   4751  N   GLN A 323     -27.918  -9.221  23.987  1.00  1.41           N  
ATOM   4752  CA  GLN A 323     -29.100  -9.040  23.158  1.00  1.41           C  
ATOM   4753  C   GLN A 323     -30.391  -9.320  23.916  1.00  1.41           C  
ATOM   4754  O   GLN A 323     -30.542 -10.364  24.548  1.00  1.41           O  
ATOM   4755  CB  GLN A 323     -29.019  -9.971  21.939  1.00  1.41           C  
ATOM   4756  CG  GLN A 323     -30.252  -9.967  21.013  1.00  1.41           C  
ATOM   4757  CD  GLN A 323     -30.428  -8.679  20.226  1.00  1.41           C  
ATOM   4758  OE1 GLN A 323     -29.537  -8.277  19.463  1.00  1.41           O  
ATOM   4759  NE2 GLN A 323     -31.579  -8.024  20.394  1.00  1.41           N  
ATOM   4760  H   GLN A 323     -27.813 -10.087  24.506  1.00  1.41           H  
ATOM   4761  HA  GLN A 323     -29.128  -8.007  22.815  1.00  1.41           H  
ATOM   4762 1HB  GLN A 323     -28.150  -9.700  21.339  1.00  1.41           H  
ATOM   4763 2HB  GLN A 323     -28.865 -10.997  22.284  1.00  1.41           H  
ATOM   4764 1HG  GLN A 323     -30.141 -10.772  20.295  1.00  1.41           H  
ATOM   4765 2HG  GLN A 323     -31.151 -10.130  21.612  1.00  1.41           H  
ATOM   4766 1HE2 GLN A 323     -31.749  -7.175  19.896  1.00  1.41           H  
ATOM   4767 2HE2 GLN A 323     -32.299  -8.392  21.032  1.00  1.41           H  
ATOM   4768  N   LEU A 324     -31.311  -8.365  23.898  1.00  1.57           N  
ATOM   4769  CA  LEU A 324     -32.607  -8.586  24.529  1.00  1.57           C  
ATOM   4770  C   LEU A 324     -33.550  -9.293  23.582  1.00  1.57           C  
ATOM   4771  O   LEU A 324     -33.535  -9.046  22.367  1.00  1.57           O  
ATOM   4772  CB  LEU A 324     -33.217  -7.281  25.031  1.00  1.57           C  
ATOM   4773  CG  LEU A 324     -32.475  -6.634  26.168  1.00  1.57           C  
ATOM   4774  CD1 LEU A 324     -33.079  -5.281  26.488  1.00  1.57           C  
ATOM   4775  CD2 LEU A 324     -32.602  -7.572  27.362  1.00  1.57           C  
ATOM   4776  H   LEU A 324     -31.129  -7.501  23.406  1.00  1.57           H  
ATOM   4777  HA  LEU A 324     -32.461  -9.227  25.391  1.00  1.57           H  
ATOM   4778 1HB  LEU A 324     -33.262  -6.575  24.207  1.00  1.57           H  
ATOM   4779 2HB  LEU A 324     -34.236  -7.486  25.366  1.00  1.57           H  
ATOM   4780  HG  LEU A 324     -31.427  -6.495  25.909  1.00  1.57           H  
ATOM   4781 1HD1 LEU A 324     -32.548  -4.833  27.325  1.00  1.57           H  
ATOM   4782 2HD1 LEU A 324     -32.996  -4.632  25.617  1.00  1.57           H  
ATOM   4783 3HD1 LEU A 324     -34.129  -5.406  26.750  1.00  1.57           H  
ATOM   4784 1HD2 LEU A 324     -32.102  -7.170  28.214  1.00  1.57           H  
ATOM   4785 2HD2 LEU A 324     -33.657  -7.711  27.602  1.00  1.57           H  
ATOM   4786 3HD2 LEU A 324     -32.170  -8.524  27.104  1.00  1.57           H  
ATOM   4787  N   VAL A 325     -34.395 -10.155  24.137  1.00  1.69           N  
ATOM   4788  CA  VAL A 325     -35.322 -10.883  23.299  1.00  1.69           C  
ATOM   4789  C   VAL A 325     -36.757 -10.560  23.709  1.00  1.69           C  
ATOM   4790  O   VAL A 325     -37.004  -9.964  24.765  1.00  1.69           O  
ATOM   4791  CB  VAL A 325     -35.054 -12.387  23.405  1.00  1.69           C  
ATOM   4792  CG1 VAL A 325     -33.599 -12.637  23.039  1.00  1.69           C  
ATOM   4793  CG2 VAL A 325     -35.381 -12.892  24.717  1.00  1.69           C  
ATOM   4794  H   VAL A 325     -34.330 -10.349  25.137  1.00  1.69           H  
ATOM   4795  HA  VAL A 325     -35.180 -10.581  22.261  1.00  1.69           H  
ATOM   4796  HB  VAL A 325     -35.661 -12.902  22.659  1.00  1.69           H  
ATOM   4797 1HG1 VAL A 325     -33.393 -13.707  23.060  1.00  1.69           H  
ATOM   4798 2HG1 VAL A 325     -33.407 -12.235  22.053  1.00  1.69           H  
ATOM   4799 3HG1 VAL A 325     -32.948 -12.136  23.758  1.00  1.69           H  
ATOM   4800 1HG2 VAL A 325     -35.182 -13.952  24.731  1.00  1.69           H  
ATOM   4801 2HG2 VAL A 325     -34.773 -12.395  25.418  1.00  1.69           H  
ATOM   4802 3HG2 VAL A 325     -36.405 -12.717  24.943  1.00  1.69           H  
ATOM   4803  N   THR A 326     -37.709 -11.005  22.893  1.00  1.73           N  
ATOM   4804  CA  THR A 326     -39.134 -10.709  23.079  1.00  1.73           C  
ATOM   4805  C   THR A 326     -39.749 -11.277  24.359  1.00  1.73           C  
ATOM   4806  O   THR A 326     -40.821 -10.848  24.780  1.00  1.73           O  
ATOM   4807  CB  THR A 326     -39.931 -11.241  21.876  1.00  1.73           C  
ATOM   4808  OG1 THR A 326     -39.766 -12.663  21.778  1.00  1.73           O  
ATOM   4809  CG2 THR A 326     -39.426 -10.599  20.592  1.00  1.73           C  
ATOM   4810  H   THR A 326     -37.429 -11.520  22.069  1.00  1.73           H  
ATOM   4811  HA  THR A 326     -39.246  -9.625  23.112  1.00  1.73           H  
ATOM   4812  HB  THR A 326     -40.988 -11.011  22.006  1.00  1.73           H  
ATOM   4813  HG1 THR A 326     -40.271 -13.098  22.477  1.00  1.73           H  
ATOM   4814 1HG2 THR A 326     -39.996 -10.985  19.745  1.00  1.73           H  
ATOM   4815 2HG2 THR A 326     -39.550  -9.519  20.651  1.00  1.73           H  
ATOM   4816 3HG2 THR A 326     -38.371 -10.837  20.457  1.00  1.73           H  
ATOM   4817  N   ASN A 327     -39.061 -12.217  24.989  1.00  1.66           N  
ATOM   4818  CA  ASN A 327     -39.533 -12.823  26.223  1.00  1.66           C  
ATOM   4819  C   ASN A 327     -39.006 -12.133  27.488  1.00  1.66           C  
ATOM   4820  O   ASN A 327     -39.276 -12.591  28.594  1.00  1.66           O  
ATOM   4821  CB  ASN A 327     -39.158 -14.286  26.254  1.00  1.66           C  
ATOM   4822  CG  ASN A 327     -39.917 -15.080  25.245  1.00  1.66           C  
ATOM   4823  OD1 ASN A 327     -41.102 -14.814  25.003  1.00  1.66           O  
ATOM   4824  ND2 ASN A 327     -39.264 -16.043  24.661  1.00  1.66           N  
ATOM   4825  H   ASN A 327     -38.192 -12.518  24.581  1.00  1.66           H  
ATOM   4826  HA  ASN A 327     -40.621 -12.743  26.247  1.00  1.66           H  
ATOM   4827 1HB  ASN A 327     -38.089 -14.394  26.060  1.00  1.66           H  
ATOM   4828 2HB  ASN A 327     -39.353 -14.693  27.248  1.00  1.66           H  
ATOM   4829 1HD2 ASN A 327     -39.724 -16.643  23.967  1.00  1.66           H  
ATOM   4830 2HD2 ASN A 327     -38.311 -16.215  24.895  1.00  1.66           H  
ATOM   4831  N   GLY A 328     -38.269 -11.028  27.349  1.00  1.50           N  
ATOM   4832  CA  GLY A 328     -37.757 -10.337  28.535  1.00  1.50           C  
ATOM   4833  C   GLY A 328     -36.415 -10.879  29.036  1.00  1.50           C  
ATOM   4834  O   GLY A 328     -36.004 -10.582  30.161  1.00  1.50           O  
ATOM   4835  H   GLY A 328     -38.048 -10.657  26.422  1.00  1.50           H  
ATOM   4836 1HA  GLY A 328     -37.650  -9.277  28.301  1.00  1.50           H  
ATOM   4837 2HA  GLY A 328     -38.495 -10.404  29.333  1.00  1.50           H  
ATOM   4838  N   MET A 329     -35.768 -11.691  28.207  1.00  1.28           N  
ATOM   4839  CA  MET A 329     -34.464 -12.321  28.462  1.00  1.28           C  
ATOM   4840  C   MET A 329     -33.279 -11.625  27.809  1.00  1.28           C  
ATOM   4841  O   MET A 329     -33.380 -11.050  26.723  1.00  1.28           O  
ATOM   4842  CB  MET A 329     -34.468 -13.800  28.048  1.00  1.28           C  
ATOM   4843  CG  MET A 329     -33.072 -14.453  28.069  1.00  1.28           C  
ATOM   4844  SD  MET A 329     -33.051 -16.135  27.686  1.00  1.28           S  
ATOM   4845  CE  MET A 329     -33.580 -16.166  25.980  1.00  1.28           C  
ATOM   4846  H   MET A 329     -36.214 -11.874  27.321  1.00  1.28           H  
ATOM   4847  HA  MET A 329     -34.285 -12.290  29.539  1.00  1.28           H  
ATOM   4848 1HB  MET A 329     -35.076 -14.356  28.766  1.00  1.28           H  
ATOM   4849 2HB  MET A 329     -34.915 -13.944  27.101  1.00  1.28           H  
ATOM   4850 1HG  MET A 329     -32.446 -13.961  27.332  1.00  1.28           H  
ATOM   4851 2HG  MET A 329     -32.611 -14.341  29.021  1.00  1.28           H  
ATOM   4852 1HE  MET A 329     -33.577 -17.185  25.619  1.00  1.28           H  
ATOM   4853 2HE  MET A 329     -34.585 -15.773  25.919  1.00  1.28           H  
ATOM   4854 3HE  MET A 329     -32.927 -15.574  25.373  1.00  1.28           H  
ATOM   4855  N   ARG A 330     -32.147 -11.633  28.508  1.00  1.09           N  
ATOM   4856  CA  ARG A 330     -30.919 -11.102  27.932  1.00  1.09           C  
ATOM   4857  C   ARG A 330     -29.980 -12.251  27.584  1.00  1.09           C  
ATOM   4858  O   ARG A 330     -29.719 -13.104  28.434  1.00  1.09           O  
ATOM   4859  CB  ARG A 330     -30.242 -10.146  28.899  1.00  1.09           C  
ATOM   4860  CG  ARG A 330     -29.044  -9.430  28.339  1.00  1.09           C  
ATOM   4861  CD  ARG A 330     -28.439  -8.505  29.330  1.00  1.09           C  
ATOM   4862  NE  ARG A 330     -29.354  -7.442  29.763  1.00  1.09           N  
ATOM   4863  CZ  ARG A 330     -29.636  -6.320  29.063  1.00  1.09           C  
ATOM   4864  NH1 ARG A 330     -29.116  -6.136  27.873  1.00  1.09           N  
ATOM   4865  NH2 ARG A 330     -30.450  -5.405  29.576  1.00  1.09           N  
ATOM   4866  H   ARG A 330     -32.132 -12.086  29.426  1.00  1.09           H  
ATOM   4867  HA  ARG A 330     -31.152 -10.571  27.014  1.00  1.09           H  
ATOM   4868 1HB  ARG A 330     -30.957  -9.397  29.228  1.00  1.09           H  
ATOM   4869 2HB  ARG A 330     -29.921 -10.694  29.784  1.00  1.09           H  
ATOM   4870 1HG  ARG A 330     -28.286 -10.164  28.054  1.00  1.09           H  
ATOM   4871 2HG  ARG A 330     -29.346  -8.858  27.456  1.00  1.09           H  
ATOM   4872 1HD  ARG A 330     -28.179  -9.095  30.205  1.00  1.09           H  
ATOM   4873 2HD  ARG A 330     -27.541  -8.040  28.933  1.00  1.09           H  
ATOM   4874  HE  ARG A 330     -29.775  -7.535  30.679  1.00  1.09           H  
ATOM   4875 1HH1 ARG A 330     -28.497  -6.829  27.487  1.00  1.09           H  
ATOM   4876 2HH1 ARG A 330     -29.336  -5.304  27.347  1.00  1.09           H  
ATOM   4877 1HH2 ARG A 330     -30.841  -5.543  30.498  1.00  1.09           H  
ATOM   4878 2HH2 ARG A 330     -30.662  -4.568  29.059  1.00  1.09           H  
ATOM   4879  N   VAL A 331     -29.483 -12.268  26.349  1.00  0.94           N  
ATOM   4880  CA  VAL A 331     -28.579 -13.313  25.884  1.00  0.94           C  
ATOM   4881  C   VAL A 331     -27.212 -12.720  25.600  1.00  0.94           C  
ATOM   4882  O   VAL A 331     -27.112 -11.713  24.906  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -29.113 -13.951  24.575  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -28.147 -15.058  24.066  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -30.521 -14.488  24.781  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -29.773 -11.547  25.695  1.00  0.94           H  
ATOM   4887  HA  VAL A 331     -28.481 -14.063  26.652  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -29.146 -13.178  23.806  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -28.530 -15.470  23.132  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331     -27.156 -14.637  23.893  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331     -28.075 -15.850  24.803  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -30.896 -14.904  23.851  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -30.517 -15.250  25.526  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -31.176 -13.674  25.099  1.00  0.94           H  
ATOM   4895  N   ILE A 332     -26.159 -13.317  26.146  1.00  0.86           N  
ATOM   4896  CA  ILE A 332     -24.816 -12.815  25.901  1.00  0.86           C  
ATOM   4897  C   ILE A 332     -24.068 -13.749  24.953  1.00  0.86           C  
ATOM   4898  O   ILE A 332     -23.891 -14.944  25.219  1.00  0.86           O  
ATOM   4899  CB  ILE A 332     -24.025 -12.673  27.207  1.00  0.86           C  
ATOM   4900  CG1 ILE A 332     -24.749 -11.737  28.164  1.00  0.86           C  
ATOM   4901  CG2 ILE A 332     -22.627 -12.133  26.872  1.00  0.86           C  
ATOM   4902  CD1 ILE A 332     -24.181 -11.769  29.548  1.00  0.86           C  
ATOM   4903  H   ILE A 332     -26.302 -14.119  26.746  1.00  0.86           H  
ATOM   4904  HA  ILE A 332     -24.883 -11.841  25.439  1.00  0.86           H  
ATOM   4905  HB  ILE A 332     -23.942 -13.626  27.691  1.00  0.86           H  
ATOM   4906 1HG1 ILE A 332     -24.698 -10.717  27.783  1.00  0.86           H  
ATOM   4907 2HG1 ILE A 332     -25.798 -12.036  28.224  1.00  0.86           H  
ATOM   4908 1HG2 ILE A 332     -22.044 -12.030  27.781  1.00  0.86           H  
ATOM   4909 2HG2 ILE A 332     -22.116 -12.825  26.199  1.00  0.86           H  
ATOM   4910 3HG2 ILE A 332     -22.716 -11.161  26.384  1.00  0.86           H  
ATOM   4911 1HD1 ILE A 332     -24.751 -11.105  30.166  1.00  0.86           H  
ATOM   4912 2HD1 ILE A 332     -24.248 -12.784  29.950  1.00  0.86           H  
ATOM   4913 3HD1 ILE A 332     -23.144 -11.456  29.526  1.00  0.86           H  
ATOM   4914  N   ASP A 333     -23.681 -13.216  23.804  1.00  0.83           N  
ATOM   4915  CA  ASP A 333     -22.988 -14.003  22.798  1.00  0.83           C  
ATOM   4916  C   ASP A 333     -21.488 -13.846  22.898  1.00  0.83           C  
ATOM   4917  O   ASP A 333     -20.927 -12.792  22.582  1.00  0.83           O  
ATOM   4918  CB  ASP A 333     -23.455 -13.635  21.404  1.00  0.83           C  
ATOM   4919  CG  ASP A 333     -22.800 -14.476  20.247  1.00  0.83           C  
ATOM   4920  OD1 ASP A 333     -21.846 -15.229  20.468  1.00  0.83           O  
ATOM   4921  OD2 ASP A 333     -23.286 -14.352  19.146  1.00  0.83           O  
ATOM   4922  H   ASP A 333     -23.870 -12.230  23.633  1.00  0.83           H  
ATOM   4923  HA  ASP A 333     -23.227 -15.056  22.963  1.00  0.83           H  
ATOM   4924 1HB  ASP A 333     -24.537 -13.750  21.351  1.00  0.83           H  
ATOM   4925 2HB  ASP A 333     -23.238 -12.579  21.224  1.00  0.83           H  
ATOM   4926  N   ASP A 334     -20.847 -14.861  23.435  1.00  0.83           N  
ATOM   4927  CA  ASP A 334     -19.415 -14.891  23.605  1.00  0.83           C  
ATOM   4928  C   ASP A 334     -18.819 -16.096  22.880  1.00  0.83           C  
ATOM   4929  O   ASP A 334     -17.758 -16.614  23.275  1.00  0.83           O  
ATOM   4930  CB  ASP A 334     -19.082 -14.920  25.080  1.00  0.83           C  
ATOM   4931  CG  ASP A 334     -18.989 -13.612  25.770  1.00  0.83           C  
ATOM   4932  OD1 ASP A 334     -18.216 -12.822  25.286  1.00  0.83           O  
ATOM   4933  OD2 ASP A 334     -19.641 -13.381  26.747  1.00  0.83           O  
ATOM   4934  H   ASP A 334     -21.360 -15.706  23.713  1.00  0.83           H  
ATOM   4935  HA  ASP A 334     -18.992 -13.995  23.161  1.00  0.83           H  
ATOM   4936 1HB  ASP A 334     -19.848 -15.514  25.583  1.00  0.83           H  
ATOM   4937 2HB  ASP A 334     -18.168 -15.385  25.178  1.00  0.83           H  
ATOM   4938  N   THR A 335     -19.472 -16.516  21.794  1.00  0.87           N  
ATOM   4939  CA  THR A 335     -19.090 -17.753  21.112  1.00  0.87           C  
ATOM   4940  C   THR A 335     -17.782 -17.746  20.313  1.00  0.87           C  
ATOM   4941  O   THR A 335     -17.289 -18.813  19.953  1.00  0.87           O  
ATOM   4942  CB  THR A 335     -20.232 -18.224  20.202  1.00  0.87           C  
ATOM   4943  OG1 THR A 335     -20.503 -17.232  19.203  1.00  0.87           O  
ATOM   4944  CG2 THR A 335     -21.494 -18.462  21.048  1.00  0.87           C  
ATOM   4945  H   THR A 335     -20.303 -15.996  21.456  1.00  0.87           H  
ATOM   4946  HA  THR A 335     -18.981 -18.516  21.884  1.00  0.87           H  
ATOM   4947  HB  THR A 335     -19.943 -19.152  19.709  1.00  0.87           H  
ATOM   4948  HG1 THR A 335     -20.978 -16.466  19.610  1.00  0.87           H  
ATOM   4949 1HG2 THR A 335     -22.309 -18.799  20.409  1.00  0.87           H  
ATOM   4950 2HG2 THR A 335     -21.274 -19.217  21.799  1.00  0.87           H  
ATOM   4951 3HG2 THR A 335     -21.784 -17.532  21.543  1.00  0.87           H  
ATOM   4952  N   TYR A 336     -17.171 -16.594  20.055  1.00  0.92           N  
ATOM   4953  CA  TYR A 336     -15.901 -16.643  19.326  1.00  0.92           C  
ATOM   4954  C   TYR A 336     -14.676 -16.997  20.188  1.00  0.92           C  
ATOM   4955  O   TYR A 336     -13.578 -17.155  19.649  1.00  0.92           O  
ATOM   4956  CB  TYR A 336     -15.635 -15.350  18.575  1.00  0.92           C  
ATOM   4957  CG  TYR A 336     -16.564 -15.143  17.419  1.00  0.92           C  
ATOM   4958  CD1 TYR A 336     -17.371 -16.192  17.027  1.00  0.92           C  
ATOM   4959  CD2 TYR A 336     -16.607 -13.931  16.727  1.00  0.92           C  
ATOM   4960  CE1 TYR A 336     -18.225 -16.052  15.989  1.00  0.92           C  
ATOM   4961  CE2 TYR A 336     -17.481 -13.792  15.651  1.00  0.92           C  
ATOM   4962  CZ  TYR A 336     -18.299 -14.866  15.294  1.00  0.92           C  
ATOM   4963  OH  TYR A 336     -19.199 -14.764  14.253  1.00  0.92           O  
ATOM   4964  H   TYR A 336     -17.603 -15.702  20.307  1.00  0.92           H  
ATOM   4965  HA  TYR A 336     -15.985 -17.429  18.577  1.00  0.92           H  
ATOM   4966 1HB  TYR A 336     -15.753 -14.526  19.252  1.00  0.92           H  
ATOM   4967 2HB  TYR A 336     -14.614 -15.339  18.209  1.00  0.92           H  
ATOM   4968  HD1 TYR A 336     -17.334 -17.140  17.556  1.00  0.92           H  
ATOM   4969  HD2 TYR A 336     -15.968 -13.104  17.027  1.00  0.92           H  
ATOM   4970  HE1 TYR A 336     -18.854 -16.886  15.711  1.00  0.92           H  
ATOM   4971  HE2 TYR A 336     -17.534 -12.853  15.102  1.00  0.92           H  
ATOM   4972  HH  TYR A 336     -19.802 -15.555  14.275  1.00  0.92           H  
ATOM   4973  N   ASN A 337     -14.840 -17.114  21.514  1.00  0.97           N  
ATOM   4974  CA  ASN A 337     -13.700 -17.425  22.392  1.00  0.97           C  
ATOM   4975  C   ASN A 337     -14.024 -18.468  23.467  1.00  0.97           C  
ATOM   4976  O   ASN A 337     -14.616 -18.144  24.501  1.00  0.97           O  
ATOM   4977  CB  ASN A 337     -13.174 -16.166  23.049  1.00  0.97           C  
ATOM   4978  CG  ASN A 337     -12.548 -15.201  22.086  1.00  0.97           C  
ATOM   4979  OD1 ASN A 337     -13.210 -14.253  21.661  1.00  0.97           O  
ATOM   4980  ND2 ASN A 337     -11.298 -15.416  21.754  1.00  0.97           N  
ATOM   4981  H   ASN A 337     -15.769 -16.991  21.921  1.00  0.97           H  
ATOM   4982  HA  ASN A 337     -12.904 -17.848  21.778  1.00  0.97           H  
ATOM   4983 1HB  ASN A 337     -13.993 -15.661  23.564  1.00  0.97           H  
ATOM   4984 2HB  ASN A 337     -12.435 -16.436  23.805  1.00  0.97           H  
ATOM   4985 1HD2 ASN A 337     -10.820 -14.798  21.133  1.00  0.97           H  
ATOM   4986 2HD2 ASN A 337     -10.814 -16.203  22.135  1.00  0.97           H  
ATOM   4987  N   ALA A 338     -13.665 -19.729  23.205  1.00  1.03           N  
ATOM   4988  CA  ALA A 338     -13.979 -20.845  24.111  1.00  1.03           C  
ATOM   4989  C   ALA A 338     -12.905 -21.128  25.170  1.00  1.03           C  
ATOM   4990  O   ALA A 338     -13.086 -21.990  26.023  1.00  1.03           O  
ATOM   4991  CB  ALA A 338     -14.206 -22.088  23.295  1.00  1.03           C  
ATOM   4992  H   ALA A 338     -13.183 -19.931  22.338  1.00  1.03           H  
ATOM   4993  HA  ALA A 338     -14.902 -20.592  24.632  1.00  1.03           H  
ATOM   4994 1HB  ALA A 338     -14.504 -22.907  23.932  1.00  1.03           H  
ATOM   4995 2HB  ALA A 338     -14.977 -21.878  22.588  1.00  1.03           H  
ATOM   4996 3HB  ALA A 338     -13.293 -22.352  22.768  1.00  1.03           H  
ATOM   4997  N   ASN A 339     -11.794 -20.408  25.129  1.00  1.07           N  
ATOM   4998  CA  ASN A 339     -10.696 -20.662  26.062  1.00  1.07           C  
ATOM   4999  C   ASN A 339     -11.186 -20.549  27.488  1.00  1.07           C  
ATOM   5000  O   ASN A 339     -11.906 -19.613  27.832  1.00  1.07           O  
ATOM   5001  CB  ASN A 339      -9.553 -19.688  25.849  1.00  1.07           C  
ATOM   5002  CG  ASN A 339      -8.288 -20.041  26.620  1.00  1.07           C  
ATOM   5003  OD1 ASN A 339      -8.110 -19.827  27.846  1.00  1.07           O  
ATOM   5004  ND2 ASN A 339      -7.371 -20.586  25.871  1.00  1.07           N  
ATOM   5005  H   ASN A 339     -11.701 -19.692  24.425  1.00  1.07           H  
ATOM   5006  HA  ASN A 339     -10.335 -21.683  25.914  1.00  1.07           H  
ATOM   5007 1HB  ASN A 339      -9.309 -19.652  24.786  1.00  1.07           H  
ATOM   5008 2HB  ASN A 339      -9.876 -18.689  26.143  1.00  1.07           H  
ATOM   5009 1HD2 ASN A 339      -6.491 -20.857  26.256  1.00  1.07           H  
ATOM   5010 2HD2 ASN A 339      -7.571 -20.750  24.901  1.00  1.07           H  
ATOM   5011  N   GLN A 340     -10.729 -21.440  28.352  1.00  1.09           N  
ATOM   5012  CA  GLN A 340     -11.126 -21.401  29.754  1.00  1.09           C  
ATOM   5013  C   GLN A 340     -11.013 -20.030  30.405  1.00  1.09           C  
ATOM   5014  O   GLN A 340     -11.866 -19.670  31.219  1.00  1.09           O  
ATOM   5015  CB  GLN A 340     -10.281 -22.347  30.576  1.00  1.09           C  
ATOM   5016  CG  GLN A 340     -10.662 -22.365  32.038  1.00  1.09           C  
ATOM   5017  CD  GLN A 340      -9.888 -23.382  32.813  1.00  1.09           C  
ATOM   5018  OE1 GLN A 340      -9.554 -24.440  32.265  1.00  1.09           O  
ATOM   5019  NE2 GLN A 340      -9.594 -23.089  34.072  1.00  1.09           N  
ATOM   5020  H   GLN A 340     -10.127 -22.181  28.025  1.00  1.09           H  
ATOM   5021  HA  GLN A 340     -12.165 -21.722  29.813  1.00  1.09           H  
ATOM   5022 1HB  GLN A 340     -10.375 -23.323  30.175  1.00  1.09           H  
ATOM   5023 2HB  GLN A 340      -9.232 -22.060  30.501  1.00  1.09           H  
ATOM   5024 1HG  GLN A 340     -10.451 -21.383  32.463  1.00  1.09           H  
ATOM   5025 2HG  GLN A 340     -11.719 -22.590  32.129  1.00  1.09           H  
ATOM   5026 1HE2 GLN A 340      -9.068 -23.766  34.642  1.00  1.09           H  
ATOM   5027 2HE2 GLN A 340      -9.875 -22.210  34.457  1.00  1.09           H  
ATOM   5028  N   SER A 341      -9.970 -19.258  30.077  1.00  1.10           N  
ATOM   5029  CA  SER A 341      -9.814 -17.953  30.707  1.00  1.10           C  
ATOM   5030  C   SER A 341     -11.003 -17.069  30.351  1.00  1.10           C  
ATOM   5031  O   SER A 341     -11.484 -16.284  31.175  1.00  1.10           O  
ATOM   5032  CB  SER A 341      -8.529 -17.290  30.251  1.00  1.10           C  
ATOM   5033  OG  SER A 341      -7.405 -18.000  30.693  1.00  1.10           O  
ATOM   5034  H   SER A 341      -9.299 -19.561  29.371  1.00  1.10           H  
ATOM   5035  HA  SER A 341      -9.788 -18.084  31.789  1.00  1.10           H  
ATOM   5036 1HB  SER A 341      -8.519 -17.233  29.160  1.00  1.10           H  
ATOM   5037 2HB  SER A 341      -8.492 -16.270  30.630  1.00  1.10           H  
ATOM   5038  HG  SER A 341      -7.463 -18.866  30.276  1.00  1.10           H  
ATOM   5039  N   SER A 342     -11.444 -17.178  29.096  1.00  1.10           N  
ATOM   5040  CA  SER A 342     -12.558 -16.415  28.574  1.00  1.10           C  
ATOM   5041  C   SER A 342     -13.839 -16.886  29.223  1.00  1.10           C  
ATOM   5042  O   SER A 342     -14.703 -16.078  29.551  1.00  1.10           O  
ATOM   5043  CB  SER A 342     -12.649 -16.521  27.074  1.00  1.10           C  
ATOM   5044  OG  SER A 342     -13.721 -15.758  26.600  1.00  1.10           O  
ATOM   5045  H   SER A 342     -11.037 -17.886  28.496  1.00  1.10           H  
ATOM   5046  HA  SER A 342     -12.408 -15.366  28.831  1.00  1.10           H  
ATOM   5047 1HB  SER A 342     -11.720 -16.170  26.629  1.00  1.10           H  
ATOM   5048 2HB  SER A 342     -12.784 -17.559  26.777  1.00  1.10           H  
ATOM   5049  HG  SER A 342     -13.642 -14.903  27.042  1.00  1.10           H  
ATOM   5050  N   VAL A 343     -13.974 -18.205  29.378  1.00  1.08           N  
ATOM   5051  CA  VAL A 343     -15.170 -18.786  29.969  1.00  1.08           C  
ATOM   5052  C   VAL A 343     -15.301 -18.306  31.392  1.00  1.08           C  
ATOM   5053  O   VAL A 343     -16.374 -17.878  31.806  1.00  1.08           O  
ATOM   5054  CB  VAL A 343     -15.150 -20.318  29.911  1.00  1.08           C  
ATOM   5055  CG1 VAL A 343     -16.317 -20.855  30.669  1.00  1.08           C  
ATOM   5056  CG2 VAL A 343     -15.192 -20.801  28.464  1.00  1.08           C  
ATOM   5057  H   VAL A 343     -13.218 -18.810  29.051  1.00  1.08           H  
ATOM   5058  HA  VAL A 343     -16.042 -18.451  29.452  1.00  1.08           H  
ATOM   5059  HB  VAL A 343     -14.245 -20.680  30.389  1.00  1.08           H  
ATOM   5060 1HG1 VAL A 343     -16.278 -21.919  30.619  1.00  1.08           H  
ATOM   5061 2HG1 VAL A 343     -16.265 -20.523  31.705  1.00  1.08           H  
ATOM   5062 3HG1 VAL A 343     -17.246 -20.504  30.219  1.00  1.08           H  
ATOM   5063 1HG2 VAL A 343     -15.168 -21.883  28.441  1.00  1.08           H  
ATOM   5064 2HG2 VAL A 343     -16.097 -20.457  27.996  1.00  1.08           H  
ATOM   5065 3HG2 VAL A 343     -14.329 -20.410  27.925  1.00  1.08           H  
ATOM   5066  N   CYS A 344     -14.211 -18.321  32.139  1.00  1.05           N  
ATOM   5067  CA  CYS A 344     -14.291 -17.860  33.504  1.00  1.05           C  
ATOM   5068  C   CYS A 344     -14.664 -16.371  33.529  1.00  1.05           C  
ATOM   5069  O   CYS A 344     -15.520 -15.959  34.316  1.00  1.05           O  
ATOM   5070  CB  CYS A 344     -12.958 -18.104  34.191  1.00  1.05           C  
ATOM   5071  SG  CYS A 344     -12.595 -19.878  34.411  1.00  1.05           S  
ATOM   5072  H   CYS A 344     -13.334 -18.681  31.764  1.00  1.05           H  
ATOM   5073  HA  CYS A 344     -15.061 -18.428  34.021  1.00  1.05           H  
ATOM   5074 1HB  CYS A 344     -12.155 -17.664  33.593  1.00  1.05           H  
ATOM   5075 2HB  CYS A 344     -12.952 -17.624  35.167  1.00  1.05           H  
ATOM   5076  HG  CYS A 344     -12.357 -20.092  33.093  1.00  1.05           H  
ATOM   5077  N   ALA A 345     -14.062 -15.563  32.636  1.00  1.03           N  
ATOM   5078  CA  ALA A 345     -14.394 -14.138  32.576  1.00  1.03           C  
ATOM   5079  C   ALA A 345     -15.864 -13.930  32.218  1.00  1.03           C  
ATOM   5080  O   ALA A 345     -16.542 -13.068  32.786  1.00  1.03           O  
ATOM   5081  CB  ALA A 345     -13.520 -13.441  31.544  1.00  1.03           C  
ATOM   5082  H   ALA A 345     -13.341 -15.928  32.011  1.00  1.03           H  
ATOM   5083  HA  ALA A 345     -14.214 -13.705  33.560  1.00  1.03           H  
ATOM   5084 1HB  ALA A 345     -13.760 -12.381  31.522  1.00  1.03           H  
ATOM   5085 2HB  ALA A 345     -12.471 -13.574  31.806  1.00  1.03           H  
ATOM   5086 3HB  ALA A 345     -13.704 -13.873  30.565  1.00  1.03           H  
ATOM   5087  N   ALA A 346     -16.362 -14.736  31.286  1.00  1.00           N  
ATOM   5088  CA  ALA A 346     -17.740 -14.672  30.842  1.00  1.00           C  
ATOM   5089  C   ALA A 346     -18.688 -15.004  31.989  1.00  1.00           C  
ATOM   5090  O   ALA A 346     -19.745 -14.388  32.140  1.00  1.00           O  
ATOM   5091  CB  ALA A 346     -17.933 -15.606  29.678  1.00  1.00           C  
ATOM   5092  H   ALA A 346     -15.750 -15.415  30.847  1.00  1.00           H  
ATOM   5093  HA  ALA A 346     -17.942 -13.654  30.512  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346     -18.919 -15.517  29.331  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346     -17.247 -15.327  28.883  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346     -17.734 -16.628  29.989  1.00  1.00           H  
ATOM   5097  N   ILE A 347     -18.302 -15.964  32.821  1.00  0.98           N  
ATOM   5098  CA  ILE A 347     -19.102 -16.318  33.976  1.00  0.98           C  
ATOM   5099  C   ILE A 347     -19.138 -15.139  34.951  1.00  0.98           C  
ATOM   5100  O   ILE A 347     -20.204 -14.803  35.473  1.00  0.98           O  
ATOM   5101  CB  ILE A 347     -18.591 -17.591  34.643  1.00  0.98           C  
ATOM   5102  CG1 ILE A 347     -18.818 -18.805  33.728  1.00  0.98           C  
ATOM   5103  CG2 ILE A 347     -19.307 -17.777  35.941  1.00  0.98           C  
ATOM   5104  CD1 ILE A 347     -18.061 -20.034  34.183  1.00  0.98           C  
ATOM   5105  H   ILE A 347     -17.436 -16.474  32.636  1.00  0.98           H  
ATOM   5106  HA  ILE A 347     -20.120 -16.512  33.642  1.00  0.98           H  
ATOM   5107  HB  ILE A 347     -17.521 -17.506  34.823  1.00  0.98           H  
ATOM   5108 1HG1 ILE A 347     -19.882 -19.036  33.720  1.00  0.98           H  
ATOM   5109 2HG1 ILE A 347     -18.518 -18.558  32.716  1.00  0.98           H  
ATOM   5110 1HG2 ILE A 347     -18.944 -18.677  36.428  1.00  0.98           H  
ATOM   5111 2HG2 ILE A 347     -19.119 -16.915  36.571  1.00  0.98           H  
ATOM   5112 3HG2 ILE A 347     -20.366 -17.860  35.754  1.00  0.98           H  
ATOM   5113 1HD1 ILE A 347     -18.265 -20.860  33.510  1.00  0.98           H  
ATOM   5114 2HD1 ILE A 347     -16.995 -19.824  34.177  1.00  0.98           H  
ATOM   5115 3HD1 ILE A 347     -18.369 -20.292  35.184  1.00  0.98           H  
ATOM   5116  N   ASP A 348     -17.976 -14.502  35.190  1.00  0.98           N  
ATOM   5117  CA  ASP A 348     -17.935 -13.322  36.061  1.00  0.98           C  
ATOM   5118  C   ASP A 348     -18.840 -12.221  35.498  1.00  0.98           C  
ATOM   5119  O   ASP A 348     -19.523 -11.523  36.243  1.00  0.98           O  
ATOM   5120  CB  ASP A 348     -16.502 -12.805  36.250  1.00  0.98           C  
ATOM   5121  CG  ASP A 348     -15.653 -13.688  37.184  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348     -16.229 -14.512  37.872  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348     -14.457 -13.522  37.227  1.00  0.98           O  
ATOM   5124  H   ASP A 348     -17.119 -14.844  34.753  1.00  0.98           H  
ATOM   5125  HA  ASP A 348     -18.319 -13.605  37.040  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348     -16.011 -12.754  35.279  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348     -16.533 -11.794  36.651  1.00  0.98           H  
ATOM   5128  N   LEU A 349     -18.882 -12.093  34.172  1.00  0.97           N  
ATOM   5129  CA  LEU A 349     -19.812 -11.162  33.550  1.00  0.97           C  
ATOM   5130  C   LEU A 349     -21.256 -11.506  33.892  1.00  0.97           C  
ATOM   5131  O   LEU A 349     -21.994 -10.661  34.398  1.00  0.97           O  
ATOM   5132  CB  LEU A 349     -19.612 -11.157  32.034  1.00  0.97           C  
ATOM   5133  CG  LEU A 349     -20.631 -10.460  31.252  1.00  0.97           C  
ATOM   5134  CD1 LEU A 349     -20.709  -9.040  31.668  1.00  0.97           C  
ATOM   5135  CD2 LEU A 349     -20.274 -10.607  29.791  1.00  0.97           C  
ATOM   5136  H   LEU A 349     -18.253 -12.648  33.595  1.00  0.97           H  
ATOM   5137  HA  LEU A 349     -19.600 -10.165  33.926  1.00  0.97           H  
ATOM   5138 1HB  LEU A 349     -18.653 -10.695  31.823  1.00  0.97           H  
ATOM   5139 2HB  LEU A 349     -19.575 -12.147  31.674  1.00  0.97           H  
ATOM   5140  HG  LEU A 349     -21.586 -10.926  31.427  1.00  0.97           H  
ATOM   5141 1HD1 LEU A 349     -21.479  -8.550  31.105  1.00  0.97           H  
ATOM   5142 2HD1 LEU A 349     -20.955  -8.985  32.729  1.00  0.97           H  
ATOM   5143 3HD1 LEU A 349     -19.763  -8.583  31.491  1.00  0.97           H  
ATOM   5144 1HD2 LEU A 349     -21.022 -10.124  29.192  1.00  0.97           H  
ATOM   5145 2HD2 LEU A 349     -19.301 -10.151  29.607  1.00  0.97           H  
ATOM   5146 3HD2 LEU A 349     -20.231 -11.670  29.529  1.00  0.97           H  
ATOM   5147  N   LEU A 350     -21.649 -12.761  33.686  1.00  0.98           N  
ATOM   5148  CA  LEU A 350     -23.004 -13.219  33.993  1.00  0.98           C  
ATOM   5149  C   LEU A 350     -23.357 -12.914  35.457  1.00  0.98           C  
ATOM   5150  O   LEU A 350     -24.454 -12.435  35.766  1.00  0.98           O  
ATOM   5151  CB  LEU A 350     -23.106 -14.717  33.688  1.00  0.98           C  
ATOM   5152  CG  LEU A 350     -24.436 -15.404  33.919  1.00  0.98           C  
ATOM   5153  CD1 LEU A 350     -25.496 -14.796  33.048  1.00  0.98           C  
ATOM   5154  CD2 LEU A 350     -24.281 -16.886  33.599  1.00  0.98           C  
ATOM   5155  H   LEU A 350     -20.981 -13.415  33.277  1.00  0.98           H  
ATOM   5156  HA  LEU A 350     -23.698 -12.691  33.345  1.00  0.98           H  
ATOM   5157 1HB  LEU A 350     -22.855 -14.853  32.650  1.00  0.98           H  
ATOM   5158 2HB  LEU A 350     -22.366 -15.242  34.284  1.00  0.98           H  
ATOM   5159  HG  LEU A 350     -24.720 -15.273  34.948  1.00  0.98           H  
ATOM   5160 1HD1 LEU A 350     -26.445 -15.298  33.231  1.00  0.98           H  
ATOM   5161 2HD1 LEU A 350     -25.588 -13.739  33.289  1.00  0.98           H  
ATOM   5162 3HD1 LEU A 350     -25.224 -14.912  31.999  1.00  0.98           H  
ATOM   5163 1HD2 LEU A 350     -25.217 -17.403  33.770  1.00  0.98           H  
ATOM   5164 2HD2 LEU A 350     -23.994 -17.006  32.572  1.00  0.98           H  
ATOM   5165 3HD2 LEU A 350     -23.522 -17.293  34.227  1.00  0.98           H  
ATOM   5166  N   LYS A 351     -22.401 -13.139  36.359  1.00  1.00           N  
ATOM   5167  CA  LYS A 351     -22.573 -12.884  37.789  1.00  1.00           C  
ATOM   5168  C   LYS A 351     -22.997 -11.441  38.107  1.00  1.00           C  
ATOM   5169  O   LYS A 351     -23.616 -11.196  39.145  1.00  1.00           O  
ATOM   5170  CB  LYS A 351     -21.316 -13.218  38.589  1.00  1.00           C  
ATOM   5171  CG  LYS A 351     -21.512 -13.072  40.107  1.00  1.00           C  
ATOM   5172  CD  LYS A 351     -20.280 -13.483  40.916  1.00  1.00           C  
ATOM   5173  CE  LYS A 351     -20.526 -13.254  42.416  1.00  1.00           C  
ATOM   5174  NZ  LYS A 351     -19.346 -13.611  43.256  1.00  1.00           N  
ATOM   5175  H   LYS A 351     -21.519 -13.542  36.039  1.00  1.00           H  
ATOM   5176  HA  LYS A 351     -23.350 -13.546  38.148  1.00  1.00           H  
ATOM   5177 1HB  LYS A 351     -20.990 -14.237  38.362  1.00  1.00           H  
ATOM   5178 2HB  LYS A 351     -20.513 -12.548  38.296  1.00  1.00           H  
ATOM   5179 1HG  LYS A 351     -21.747 -12.030  40.333  1.00  1.00           H  
ATOM   5180 2HG  LYS A 351     -22.356 -13.688  40.417  1.00  1.00           H  
ATOM   5181 1HD  LYS A 351     -20.066 -14.539  40.740  1.00  1.00           H  
ATOM   5182 2HD  LYS A 351     -19.419 -12.896  40.596  1.00  1.00           H  
ATOM   5183 1HE  LYS A 351     -20.763 -12.203  42.573  1.00  1.00           H  
ATOM   5184 2HE  LYS A 351     -21.377 -13.859  42.731  1.00  1.00           H  
ATOM   5185 1HZ  LYS A 351     -19.562 -13.436  44.228  1.00  1.00           H  
ATOM   5186 2HZ  LYS A 351     -19.121 -14.589  43.137  1.00  1.00           H  
ATOM   5187 3HZ  LYS A 351     -18.554 -13.047  42.982  1.00  1.00           H  
ATOM   5188  N   GLY A 352     -22.625 -10.478  37.254  1.00  1.01           N  
ATOM   5189  CA  GLY A 352     -22.903  -9.064  37.480  1.00  1.01           C  
ATOM   5190  C   GLY A 352     -24.329  -8.625  37.112  1.00  1.01           C  
ATOM   5191  O   GLY A 352     -24.674  -7.449  37.266  1.00  1.01           O  
ATOM   5192  H   GLY A 352     -22.153 -10.729  36.384  1.00  1.01           H  
ATOM   5193 1HA  GLY A 352     -22.715  -8.833  38.528  1.00  1.01           H  
ATOM   5194 2HA  GLY A 352     -22.193  -8.477  36.900  1.00  1.01           H  
ATOM   5195  N   PHE A 353     -25.153  -9.555  36.636  1.00  1.01           N  
ATOM   5196  CA  PHE A 353     -26.529  -9.254  36.246  1.00  1.01           C  
ATOM   5197  C   PHE A 353     -27.549  -9.715  37.286  1.00  1.01           C  
ATOM   5198  O   PHE A 353     -27.290 -10.628  38.076  1.00  1.01           O  
ATOM   5199  CB  PHE A 353     -26.880  -9.936  34.931  1.00  1.01           C  
ATOM   5200  CG  PHE A 353     -26.173  -9.423  33.731  1.00  1.01           C  
ATOM   5201  CD1 PHE A 353     -24.945  -9.902  33.413  1.00  1.01           C  
ATOM   5202  CD2 PHE A 353     -26.749  -8.483  32.901  1.00  1.01           C  
ATOM   5203  CE1 PHE A 353     -24.293  -9.480  32.303  1.00  1.01           C  
ATOM   5204  CE2 PHE A 353     -26.088  -8.054  31.777  1.00  1.01           C  
ATOM   5205  CZ  PHE A 353     -24.858  -8.565  31.474  1.00  1.01           C  
ATOM   5206  H   PHE A 353     -24.809 -10.509  36.512  1.00  1.01           H  
ATOM   5207  HA  PHE A 353     -26.627  -8.176  36.124  1.00  1.01           H  
ATOM   5208 1HB  PHE A 353     -26.652 -11.002  35.019  1.00  1.01           H  
ATOM   5209 2HB  PHE A 353     -27.955  -9.857  34.756  1.00  1.01           H  
ATOM   5210  HD1 PHE A 353     -24.491 -10.633  34.062  1.00  1.01           H  
ATOM   5211  HD2 PHE A 353     -27.737  -8.090  33.143  1.00  1.01           H  
ATOM   5212  HE1 PHE A 353     -23.336  -9.883  32.084  1.00  1.01           H  
ATOM   5213  HE2 PHE A 353     -26.548  -7.312  31.129  1.00  1.01           H  
ATOM   5214  HZ  PHE A 353     -24.333  -8.238  30.575  1.00  1.01           H  
ATOM   5215  N   ASP A 354     -28.703  -9.058  37.314  1.00  0.99           N  
ATOM   5216  CA  ASP A 354     -29.800  -9.516  38.158  1.00  0.99           C  
ATOM   5217  C   ASP A 354     -30.495 -10.681  37.454  1.00  0.99           C  
ATOM   5218  O   ASP A 354     -30.223 -10.946  36.285  1.00  0.99           O  
ATOM   5219  CB  ASP A 354     -30.780  -8.372  38.463  1.00  0.99           C  
ATOM   5220  CG  ASP A 354     -31.699  -8.620  39.709  1.00  0.99           C  
ATOM   5221  OD1 ASP A 354     -31.673  -9.709  40.257  1.00  0.99           O  
ATOM   5222  OD2 ASP A 354     -32.404  -7.713  40.084  1.00  0.99           O  
ATOM   5223  H   ASP A 354     -28.844  -8.272  36.695  1.00  0.99           H  
ATOM   5224  HA  ASP A 354     -29.395  -9.878  39.103  1.00  0.99           H  
ATOM   5225 1HB  ASP A 354     -30.222  -7.451  38.626  1.00  0.99           H  
ATOM   5226 2HB  ASP A 354     -31.421  -8.213  37.595  1.00  0.99           H  
ATOM   5227  N   GLY A 355     -31.367 -11.370  38.177  1.00  0.95           N  
ATOM   5228  CA  GLY A 355     -32.152 -12.476  37.629  1.00  0.95           C  
ATOM   5229  C   GLY A 355     -31.400 -13.812  37.596  1.00  0.95           C  
ATOM   5230  O   GLY A 355     -30.220 -13.900  37.967  1.00  0.95           O  
ATOM   5231  H   GLY A 355     -31.513 -11.059  39.138  1.00  0.95           H  
ATOM   5232 1HA  GLY A 355     -33.062 -12.587  38.218  1.00  0.95           H  
ATOM   5233 2HA  GLY A 355     -32.469 -12.218  36.618  1.00  0.95           H  
ATOM   5234  N   ARG A 356     -32.115 -14.859  37.159  1.00  0.89           N  
ATOM   5235  CA  ARG A 356     -31.574 -16.222  37.039  1.00  0.89           C  
ATOM   5236  C   ARG A 356     -30.399 -16.258  36.086  1.00  0.89           C  
ATOM   5237  O   ARG A 356     -30.451 -15.653  35.012  1.00  0.89           O  
ATOM   5238  CB  ARG A 356     -32.632 -17.189  36.530  1.00  0.89           C  
ATOM   5239  CG  ARG A 356     -32.182 -18.639  36.411  1.00  0.89           C  
ATOM   5240  CD  ARG A 356     -33.284 -19.525  35.939  1.00  0.89           C  
ATOM   5241  NE  ARG A 356     -32.849 -20.910  35.811  1.00  0.89           N  
ATOM   5242  CZ  ARG A 356     -33.669 -21.942  35.541  1.00  0.89           C  
ATOM   5243  NH1 ARG A 356     -34.950 -21.727  35.374  1.00  0.89           N  
ATOM   5244  NH2 ARG A 356     -33.192 -23.168  35.445  1.00  0.89           N  
ATOM   5245  H   ARG A 356     -33.075 -14.699  36.887  1.00  0.89           H  
ATOM   5246  HA  ARG A 356     -31.231 -16.555  38.024  1.00  0.89           H  
ATOM   5247 1HB  ARG A 356     -33.490 -17.170  37.200  1.00  0.89           H  
ATOM   5248 2HB  ARG A 356     -32.981 -16.869  35.551  1.00  0.89           H  
ATOM   5249 1HG  ARG A 356     -31.369 -18.708  35.696  1.00  0.89           H  
ATOM   5250 2HG  ARG A 356     -31.836 -18.993  37.386  1.00  0.89           H  
ATOM   5251 1HD  ARG A 356     -34.115 -19.489  36.644  1.00  0.89           H  
ATOM   5252 2HD  ARG A 356     -33.628 -19.185  34.958  1.00  0.89           H  
ATOM   5253  HE  ARG A 356     -31.868 -21.110  35.931  1.00  0.89           H  
ATOM   5254 1HH1 ARG A 356     -35.318 -20.783  35.428  1.00  0.89           H  
ATOM   5255 2HH1 ARG A 356     -35.572 -22.492  35.174  1.00  0.89           H  
ATOM   5256 1HH2 ARG A 356     -32.205 -23.338  35.571  1.00  0.89           H  
ATOM   5257 2HH2 ARG A 356     -33.812 -23.936  35.244  1.00  0.89           H  
ATOM   5258  N   LYS A 357     -29.338 -16.955  36.476  1.00  0.82           N  
ATOM   5259  CA  LYS A 357     -28.143 -17.024  35.642  1.00  0.82           C  
ATOM   5260  C   LYS A 357     -27.886 -18.384  35.034  1.00  0.82           C  
ATOM   5261  O   LYS A 357     -27.637 -19.369  35.746  1.00  0.82           O  
ATOM   5262  CB  LYS A 357     -26.972 -16.598  36.487  1.00  0.82           C  
ATOM   5263  CG  LYS A 357     -27.103 -15.201  36.903  1.00  0.82           C  
ATOM   5264  CD  LYS A 357     -26.084 -14.794  37.857  1.00  0.82           C  
ATOM   5265  CE  LYS A 357     -26.324 -13.362  38.173  1.00  0.82           C  
ATOM   5266  NZ  LYS A 357     -27.589 -13.120  38.947  1.00  0.82           N  
ATOM   5267  H   LYS A 357     -29.353 -17.415  37.395  1.00  0.82           H  
ATOM   5268  HA  LYS A 357     -28.257 -16.317  34.820  1.00  0.82           H  
ATOM   5269 1HB  LYS A 357     -26.941 -17.205  37.396  1.00  0.82           H  
ATOM   5270 2HB  LYS A 357     -26.051 -16.753  35.963  1.00  0.82           H  
ATOM   5271 1HG  LYS A 357     -27.047 -14.549  36.027  1.00  0.82           H  
ATOM   5272 2HG  LYS A 357     -28.068 -15.053  37.371  1.00  0.82           H  
ATOM   5273 1HD  LYS A 357     -26.151 -15.394  38.766  1.00  0.82           H  
ATOM   5274 2HD  LYS A 357     -25.097 -14.920  37.420  1.00  0.82           H  
ATOM   5275 1HE  LYS A 357     -25.501 -12.961  38.737  1.00  0.82           H  
ATOM   5276 2HE  LYS A 357     -26.401 -12.832  37.230  1.00  0.82           H  
ATOM   5277 1HZ  LYS A 357     -27.638 -12.100  39.042  1.00  0.82           H  
ATOM   5278 2HZ  LYS A 357     -28.446 -13.455  38.448  1.00  0.82           H  
ATOM   5279 3HZ  LYS A 357     -27.543 -13.567  39.841  1.00  0.82           H  
ATOM   5280  N   VAL A 358     -27.884 -18.414  33.710  1.00  0.75           N  
ATOM   5281  CA  VAL A 358     -27.670 -19.652  32.991  1.00  0.75           C  
ATOM   5282  C   VAL A 358     -26.446 -19.624  32.079  1.00  0.75           C  
ATOM   5283  O   VAL A 358     -26.256 -18.687  31.302  1.00  0.75           O  
ATOM   5284  CB  VAL A 358     -28.919 -19.987  32.151  1.00  0.75           C  
ATOM   5285  CG1 VAL A 358     -28.650 -21.227  31.364  1.00  0.75           C  
ATOM   5286  CG2 VAL A 358     -30.135 -20.168  33.062  1.00  0.75           C  
ATOM   5287  H   VAL A 358     -28.097 -17.557  33.191  1.00  0.75           H  
ATOM   5288  HA  VAL A 358     -27.528 -20.451  33.717  1.00  0.75           H  
ATOM   5289  HB  VAL A 358     -29.121 -19.178  31.452  1.00  0.75           H  
ATOM   5290 1HG1 VAL A 358     -29.523 -21.483  30.766  1.00  0.75           H  
ATOM   5291 2HG1 VAL A 358     -27.799 -21.085  30.705  1.00  0.75           H  
ATOM   5292 3HG1 VAL A 358     -28.431 -22.012  32.069  1.00  0.75           H  
ATOM   5293 1HG2 VAL A 358     -31.013 -20.406  32.459  1.00  0.75           H  
ATOM   5294 2HG2 VAL A 358     -29.949 -20.968  33.758  1.00  0.75           H  
ATOM   5295 3HG2 VAL A 358     -30.316 -19.247  33.609  1.00  0.75           H  
ATOM   5296  N   LEU A 359     -25.613 -20.652  32.199  1.00  0.70           N  
ATOM   5297  CA  LEU A 359     -24.459 -20.827  31.321  1.00  0.70           C  
ATOM   5298  C   LEU A 359     -24.720 -21.957  30.361  1.00  0.70           C  
ATOM   5299  O   LEU A 359     -25.079 -23.058  30.774  1.00  0.70           O  
ATOM   5300  CB  LEU A 359     -23.165 -21.144  32.090  1.00  0.70           C  
ATOM   5301  CG  LEU A 359     -21.899 -21.564  31.206  1.00  0.70           C  
ATOM   5302  CD1 LEU A 359     -21.412 -20.420  30.342  1.00  0.70           C  
ATOM   5303  CD2 LEU A 359     -20.783 -22.029  32.123  1.00  0.70           C  
ATOM   5304  H   LEU A 359     -25.825 -21.366  32.901  1.00  0.70           H  
ATOM   5305  HA  LEU A 359     -24.308 -19.914  30.743  1.00  0.70           H  
ATOM   5306 1HB  LEU A 359     -22.887 -20.269  32.675  1.00  0.70           H  
ATOM   5307 2HB  LEU A 359     -23.364 -21.973  32.771  1.00  0.70           H  
ATOM   5308  HG  LEU A 359     -22.190 -22.382  30.541  1.00  0.70           H  
ATOM   5309 1HD1 LEU A 359     -20.563 -20.752  29.747  1.00  0.70           H  
ATOM   5310 2HD1 LEU A 359     -22.209 -20.083  29.675  1.00  0.70           H  
ATOM   5311 3HD1 LEU A 359     -21.105 -19.622  30.983  1.00  0.70           H  
ATOM   5312 1HD2 LEU A 359     -19.922 -22.338  31.529  1.00  0.70           H  
ATOM   5313 2HD2 LEU A 359     -20.501 -21.217  32.778  1.00  0.70           H  
ATOM   5314 3HD2 LEU A 359     -21.127 -22.858  32.713  1.00  0.70           H  
ATOM   5315  N   VAL A 360     -24.538 -21.682  29.096  1.00  0.68           N  
ATOM   5316  CA  VAL A 360     -24.657 -22.680  28.068  1.00  0.68           C  
ATOM   5317  C   VAL A 360     -23.269 -22.879  27.504  1.00  0.68           C  
ATOM   5318  O   VAL A 360     -22.613 -21.900  27.136  1.00  0.68           O  
ATOM   5319  CB  VAL A 360     -25.581 -22.220  26.970  1.00  0.68           C  
ATOM   5320  CG1 VAL A 360     -25.659 -23.220  25.943  1.00  0.68           C  
ATOM   5321  CG2 VAL A 360     -26.900 -21.925  27.510  1.00  0.68           C  
ATOM   5322  H   VAL A 360     -24.298 -20.731  28.829  1.00  0.68           H  
ATOM   5323  HA  VAL A 360     -25.029 -23.598  28.498  1.00  0.68           H  
ATOM   5324  HB  VAL A 360     -25.161 -21.351  26.539  1.00  0.68           H  
ATOM   5325 1HG1 VAL A 360     -26.292 -22.847  25.153  1.00  0.68           H  
ATOM   5326 2HG1 VAL A 360     -24.670 -23.403  25.570  1.00  0.68           H  
ATOM   5327 3HG1 VAL A 360     -26.067 -24.137  26.363  1.00  0.68           H  
ATOM   5328 1HG2 VAL A 360     -27.524 -21.580  26.697  1.00  0.68           H  
ATOM   5329 2HG2 VAL A 360     -27.322 -22.817  27.951  1.00  0.68           H  
ATOM   5330 3HG2 VAL A 360     -26.813 -21.147  28.268  1.00  0.68           H  
ATOM   5331  N   LEU A 361     -22.795 -24.114  27.475  1.00  0.69           N  
ATOM   5332  CA  LEU A 361     -21.437 -24.325  27.013  1.00  0.69           C  
ATOM   5333  C   LEU A 361     -21.281 -25.508  26.047  1.00  0.69           C  
ATOM   5334  O   LEU A 361     -21.713 -26.638  26.311  1.00  0.69           O  
ATOM   5335  CB  LEU A 361     -20.533 -24.408  28.273  1.00  0.69           C  
ATOM   5336  CG  LEU A 361     -18.991 -24.673  28.123  1.00  0.69           C  
ATOM   5337  CD1 LEU A 361     -18.327 -23.573  27.369  1.00  0.69           C  
ATOM   5338  CD2 LEU A 361     -18.363 -24.707  29.521  1.00  0.69           C  
ATOM   5339  H   LEU A 361     -23.382 -24.882  27.800  1.00  0.69           H  
ATOM   5340  HA  LEU A 361     -21.132 -23.440  26.483  1.00  0.69           H  
ATOM   5341 1HB  LEU A 361     -20.625 -23.458  28.794  1.00  0.69           H  
ATOM   5342 2HB  LEU A 361     -20.937 -25.177  28.926  1.00  0.69           H  
ATOM   5343  HG  LEU A 361     -18.831 -25.596  27.589  1.00  0.69           H  
ATOM   5344 1HD1 LEU A 361     -17.259 -23.778  27.282  1.00  0.69           H  
ATOM   5345 2HD1 LEU A 361     -18.767 -23.523  26.389  1.00  0.69           H  
ATOM   5346 3HD1 LEU A 361     -18.474 -22.648  27.896  1.00  0.69           H  
ATOM   5347 1HD2 LEU A 361     -17.288 -24.884  29.432  1.00  0.69           H  
ATOM   5348 2HD2 LEU A 361     -18.542 -23.744  29.989  1.00  0.69           H  
ATOM   5349 3HD2 LEU A 361     -18.804 -25.479  30.134  1.00  0.69           H  
ATOM   5350  N   GLY A 362     -20.709 -25.213  24.885  1.00  0.73           N  
ATOM   5351  CA  GLY A 362     -20.377 -26.250  23.917  1.00  0.73           C  
ATOM   5352  C   GLY A 362     -18.957 -26.679  24.223  1.00  0.73           C  
ATOM   5353  O   GLY A 362     -18.346 -26.129  25.133  1.00  0.73           O  
ATOM   5354  H   GLY A 362     -20.481 -24.234  24.697  1.00  0.73           H  
ATOM   5355 1HA  GLY A 362     -21.062 -27.091  24.001  1.00  0.73           H  
ATOM   5356 2HA  GLY A 362     -20.432 -25.858  22.905  1.00  0.73           H  
ATOM   5357  N   ASP A 363     -18.396 -27.595  23.444  1.00  0.81           N  
ATOM   5358  CA  ASP A 363     -17.025 -28.033  23.713  1.00  0.81           C  
ATOM   5359  C   ASP A 363     -15.980 -26.947  23.600  1.00  0.81           C  
ATOM   5360  O   ASP A 363     -16.051 -26.081  22.726  1.00  0.81           O  
ATOM   5361  CB  ASP A 363     -16.540 -29.124  22.749  1.00  0.81           C  
ATOM   5362  CG  ASP A 363     -16.976 -30.548  22.973  1.00  0.81           C  
ATOM   5363  OD1 ASP A 363     -17.533 -30.893  23.990  1.00  0.81           O  
ATOM   5364  OD2 ASP A 363     -16.724 -31.314  22.087  1.00  0.81           O  
ATOM   5365  H   ASP A 363     -18.914 -27.998  22.680  1.00  0.81           H  
ATOM   5366  HA  ASP A 363     -16.991 -28.424  24.731  1.00  0.81           H  
ATOM   5367 1HB  ASP A 363     -16.830 -28.843  21.737  1.00  0.81           H  
ATOM   5368 2HB  ASP A 363     -15.445 -29.119  22.766  1.00  0.81           H  
ATOM   5369  N   ILE A 364     -14.951 -27.068  24.422  1.00  0.92           N  
ATOM   5370  CA  ILE A 364     -13.766 -26.253  24.263  1.00  0.92           C  
ATOM   5371  C   ILE A 364     -12.785 -27.174  23.541  1.00  0.92           C  
ATOM   5372  O   ILE A 364     -12.481 -28.265  24.020  1.00  0.92           O  
ATOM   5373  CB  ILE A 364     -13.169 -25.801  25.608  1.00  0.92           C  
ATOM   5374  CG1 ILE A 364     -14.225 -24.998  26.420  1.00  0.92           C  
ATOM   5375  CG2 ILE A 364     -11.930 -24.944  25.315  1.00  0.92           C  
ATOM   5376  CD1 ILE A 364     -13.800 -24.700  27.857  1.00  0.92           C  
ATOM   5377  H   ILE A 364     -14.997 -27.741  25.181  1.00  0.92           H  
ATOM   5378  HA  ILE A 364     -13.977 -25.387  23.637  1.00  0.92           H  
ATOM   5379  HB  ILE A 364     -12.880 -26.662  26.205  1.00  0.92           H  
ATOM   5380 1HG1 ILE A 364     -14.428 -24.067  25.920  1.00  0.92           H  
ATOM   5381 2HG1 ILE A 364     -15.152 -25.577  26.455  1.00  0.92           H  
ATOM   5382 1HG2 ILE A 364     -11.503 -24.605  26.246  1.00  0.92           H  
ATOM   5383 2HG2 ILE A 364     -11.201 -25.531  24.764  1.00  0.92           H  
ATOM   5384 3HG2 ILE A 364     -12.219 -24.081  24.719  1.00  0.92           H  
ATOM   5385 1HD1 ILE A 364     -14.589 -24.153  28.363  1.00  0.92           H  
ATOM   5386 2HD1 ILE A 364     -13.614 -25.639  28.387  1.00  0.92           H  
ATOM   5387 3HD1 ILE A 364     -12.887 -24.099  27.849  1.00  0.92           H  
ATOM   5388  N   ALA A 365     -12.369 -26.794  22.339  1.00  1.07           N  
ATOM   5389  CA  ALA A 365     -11.490 -27.641  21.534  1.00  1.07           C  
ATOM   5390  C   ALA A 365     -10.113 -27.024  21.470  1.00  1.07           C  
ATOM   5391  O   ALA A 365      -9.099 -27.685  21.231  1.00  1.07           O  
ATOM   5392  CB  ALA A 365     -12.064 -27.804  20.140  1.00  1.07           C  
ATOM   5393  H   ALA A 365     -12.624 -25.873  21.976  1.00  1.07           H  
ATOM   5394  HA  ALA A 365     -11.407 -28.617  22.010  1.00  1.07           H  
ATOM   5395 1HB  ALA A 365     -11.409 -28.440  19.547  1.00  1.07           H  
ATOM   5396 2HB  ALA A 365     -13.053 -28.257  20.204  1.00  1.07           H  
ATOM   5397 3HB  ALA A 365     -12.143 -26.819  19.669  1.00  1.07           H  
ATOM   5398  N   GLU A 366     -10.101 -25.736  21.736  1.00  1.22           N  
ATOM   5399  CA  GLU A 366      -8.944 -24.869  21.655  1.00  1.22           C  
ATOM   5400  C   GLU A 366      -7.837 -25.223  22.649  1.00  1.22           C  
ATOM   5401  O   GLU A 366      -6.690 -24.822  22.476  1.00  1.22           O  
ATOM   5402  CB  GLU A 366      -9.454 -23.437  21.803  1.00  1.22           C  
ATOM   5403  CG  GLU A 366     -10.289 -22.988  20.556  1.00  1.22           C  
ATOM   5404  CD  GLU A 366     -11.738 -23.526  20.492  1.00  1.22           C  
ATOM   5405  OE1 GLU A 366     -12.179 -24.158  21.431  1.00  1.22           O  
ATOM   5406  OE2 GLU A 366     -12.389 -23.305  19.478  1.00  1.22           O  
ATOM   5407  H   GLU A 366     -10.982 -25.314  21.975  1.00  1.22           H  
ATOM   5408  HA  GLU A 366      -8.525 -24.968  20.653  1.00  1.22           H  
ATOM   5409 1HB  GLU A 366     -10.083 -23.356  22.694  1.00  1.22           H  
ATOM   5410 2HB  GLU A 366      -8.612 -22.754  21.925  1.00  1.22           H  
ATOM   5411 1HG  GLU A 366     -10.327 -21.899  20.548  1.00  1.22           H  
ATOM   5412 2HG  GLU A 366      -9.758 -23.306  19.660  1.00  1.22           H  
ATOM   5413  N   LEU A 367      -8.186 -25.970  23.690  1.00  1.33           N  
ATOM   5414  CA  LEU A 367      -7.228 -26.385  24.701  1.00  1.33           C  
ATOM   5415  C   LEU A 367      -6.640 -27.785  24.455  1.00  1.33           C  
ATOM   5416  O   LEU A 367      -5.828 -28.278  25.249  1.00  1.33           O  
ATOM   5417  CB  LEU A 367      -7.894 -26.302  26.057  1.00  1.33           C  
ATOM   5418  CG  LEU A 367      -8.327 -24.902  26.453  1.00  1.33           C  
ATOM   5419  CD1 LEU A 367      -9.035 -24.961  27.751  1.00  1.33           C  
ATOM   5420  CD2 LEU A 367      -7.108 -24.015  26.546  1.00  1.33           C  
ATOM   5421  H   LEU A 367      -9.146 -26.265  23.769  1.00  1.33           H  
ATOM   5422  HA  LEU A 367      -6.402 -25.675  24.692  1.00  1.33           H  
ATOM   5423 1HB  LEU A 367      -8.778 -26.939  26.049  1.00  1.33           H  
ATOM   5424 2HB  LEU A 367      -7.204 -26.677  26.815  1.00  1.33           H  
ATOM   5425  HG  LEU A 367      -9.011 -24.501  25.709  1.00  1.33           H  
ATOM   5426 1HD1 LEU A 367      -9.350 -23.974  28.038  1.00  1.33           H  
ATOM   5427 2HD1 LEU A 367      -9.905 -25.609  27.660  1.00  1.33           H  
ATOM   5428 3HD1 LEU A 367      -8.362 -25.360  28.506  1.00  1.33           H  
ATOM   5429 1HD2 LEU A 367      -7.415 -23.029  26.840  1.00  1.33           H  
ATOM   5430 2HD2 LEU A 367      -6.420 -24.414  27.293  1.00  1.33           H  
ATOM   5431 3HD2 LEU A 367      -6.602 -23.972  25.576  1.00  1.33           H  
ATOM   5432  N   GLY A 368      -7.060 -28.447  23.376  1.00  1.37           N  
ATOM   5433  CA  GLY A 368      -6.486 -29.740  23.028  1.00  1.37           C  
ATOM   5434  C   GLY A 368      -6.588 -30.798  24.120  1.00  1.37           C  
ATOM   5435  O   GLY A 368      -7.658 -31.074  24.665  1.00  1.37           O  
ATOM   5436  H   GLY A 368      -7.749 -28.035  22.743  1.00  1.37           H  
ATOM   5437 1HA  GLY A 368      -6.980 -30.109  22.129  1.00  1.37           H  
ATOM   5438 2HA  GLY A 368      -5.439 -29.600  22.763  1.00  1.37           H  
ATOM   5439  N   ASP A 369      -5.432 -31.361  24.466  1.00  1.33           N  
ATOM   5440  CA  ASP A 369      -5.298 -32.420  25.466  1.00  1.33           C  
ATOM   5441  C   ASP A 369      -5.747 -32.016  26.873  1.00  1.33           C  
ATOM   5442  O   ASP A 369      -6.017 -32.879  27.709  1.00  1.33           O  
ATOM   5443  CB  ASP A 369      -3.852 -32.920  25.523  1.00  1.33           C  
ATOM   5444  CG  ASP A 369      -3.445 -33.702  24.274  1.00  1.33           C  
ATOM   5445  OD1 ASP A 369      -4.308 -34.032  23.494  1.00  1.33           O  
ATOM   5446  OD2 ASP A 369      -2.277 -33.966  24.115  1.00  1.33           O  
ATOM   5447  H   ASP A 369      -4.597 -31.050  23.991  1.00  1.33           H  
ATOM   5448  HA  ASP A 369      -5.924 -33.254  25.149  1.00  1.33           H  
ATOM   5449 1HB  ASP A 369      -3.183 -32.082  25.638  1.00  1.33           H  
ATOM   5450 2HB  ASP A 369      -3.723 -33.558  26.397  1.00  1.33           H  
ATOM   5451  N   TRP A 370      -5.811 -30.716  27.155  1.00  1.23           N  
ATOM   5452  CA  TRP A 370      -6.215 -30.269  28.481  1.00  1.23           C  
ATOM   5453  C   TRP A 370      -7.683 -29.905  28.518  1.00  1.23           C  
ATOM   5454  O   TRP A 370      -8.191 -29.473  29.556  1.00  1.23           O  
ATOM   5455  CB  TRP A 370      -5.379 -29.068  28.921  1.00  1.23           C  
ATOM   5456  CG  TRP A 370      -3.976 -29.441  29.188  1.00  1.23           C  
ATOM   5457  CD1 TRP A 370      -3.419 -29.749  30.392  1.00  1.23           C  
ATOM   5458  CD2 TRP A 370      -2.939 -29.601  28.212  1.00  1.23           C  
ATOM   5459  NE1 TRP A 370      -2.100 -30.079  30.228  1.00  1.23           N  
ATOM   5460  CE2 TRP A 370      -1.791 -30.002  28.898  1.00  1.23           C  
ATOM   5461  CE3 TRP A 370      -2.894 -29.449  26.835  1.00  1.23           C  
ATOM   5462  CZ2 TRP A 370      -0.606 -30.258  28.246  1.00  1.23           C  
ATOM   5463  CZ3 TRP A 370      -1.715 -29.709  26.181  1.00  1.23           C  
ATOM   5464  CH2 TRP A 370      -0.597 -30.109  26.870  1.00  1.23           C  
ATOM   5465  H   TRP A 370      -5.615 -30.016  26.436  1.00  1.23           H  
ATOM   5466  HA  TRP A 370      -6.046 -31.079  29.189  1.00  1.23           H  
ATOM   5467 1HB  TRP A 370      -5.396 -28.304  28.136  1.00  1.23           H  
ATOM   5468 2HB  TRP A 370      -5.805 -28.631  29.823  1.00  1.23           H  
ATOM   5469  HD1 TRP A 370      -3.948 -29.738  31.348  1.00  1.23           H  
ATOM   5470  HE1 TRP A 370      -1.467 -30.348  30.968  1.00  1.23           H  
ATOM   5471  HE3 TRP A 370      -3.780 -29.135  26.284  1.00  1.23           H  
ATOM   5472  HZ2 TRP A 370       0.293 -30.575  28.775  1.00  1.23           H  
ATOM   5473  HZ3 TRP A 370      -1.694 -29.594  25.098  1.00  1.23           H  
ATOM   5474  HH2 TRP A 370       0.319 -30.312  26.318  1.00  1.23           H  
ATOM   5475  N   ALA A 371      -8.380 -30.102  27.400  1.00  1.11           N  
ATOM   5476  CA  ALA A 371      -9.777 -29.742  27.317  1.00  1.11           C  
ATOM   5477  C   ALA A 371     -10.643 -30.471  28.344  1.00  1.11           C  
ATOM   5478  O   ALA A 371     -11.516 -29.860  28.950  1.00  1.11           O  
ATOM   5479  CB  ALA A 371     -10.284 -30.039  25.922  1.00  1.11           C  
ATOM   5480  H   ALA A 371      -7.935 -30.491  26.567  1.00  1.11           H  
ATOM   5481  HA  ALA A 371      -9.859 -28.672  27.502  1.00  1.11           H  
ATOM   5482 1HB  ALA A 371     -11.303 -29.737  25.834  1.00  1.11           H  
ATOM   5483 2HB  ALA A 371      -9.685 -29.488  25.193  1.00  1.11           H  
ATOM   5484 3HB  ALA A 371     -10.203 -31.107  25.723  1.00  1.11           H  
ATOM   5485  N   GLU A 372     -10.418 -31.759  28.606  1.00  0.99           N  
ATOM   5486  CA  GLU A 372     -11.303 -32.407  29.580  1.00  0.99           C  
ATOM   5487  C   GLU A 372     -11.106 -31.831  30.981  1.00  0.99           C  
ATOM   5488  O   GLU A 372     -12.079 -31.572  31.700  1.00  0.99           O  
ATOM   5489  CB  GLU A 372     -11.101 -33.919  29.586  1.00  0.99           C  
ATOM   5490  CG  GLU A 372     -11.605 -34.604  28.325  1.00  0.99           C  
ATOM   5491  CD  GLU A 372     -11.382 -36.092  28.319  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372     -10.564 -36.565  29.070  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372     -12.059 -36.761  27.569  1.00  0.99           O  
ATOM   5494  H   GLU A 372      -9.684 -32.269  28.132  1.00  0.99           H  
ATOM   5495  HA  GLU A 372     -12.335 -32.217  29.285  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372     -10.042 -34.146  29.700  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372     -11.628 -34.354  30.440  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372     -12.672 -34.407  28.227  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372     -11.105 -34.162  27.463  1.00  0.99           H  
ATOM   5500  N   GLN A 373      -9.846 -31.575  31.348  1.00  0.90           N  
ATOM   5501  CA  GLN A 373      -9.552 -30.995  32.652  1.00  0.90           C  
ATOM   5502  C   GLN A 373     -10.202 -29.639  32.741  1.00  0.90           C  
ATOM   5503  O   GLN A 373     -10.839 -29.297  33.739  1.00  0.90           O  
ATOM   5504  CB  GLN A 373      -8.048 -30.846  32.882  1.00  0.90           C  
ATOM   5505  CG  GLN A 373      -7.692 -30.252  34.246  1.00  0.90           C  
ATOM   5506  CD  GLN A 373      -6.196 -30.088  34.451  1.00  0.90           C  
ATOM   5507  OE1 GLN A 373      -5.388 -30.854  33.907  1.00  0.90           O  
ATOM   5508  NE2 GLN A 373      -5.813 -29.084  35.236  1.00  0.90           N  
ATOM   5509  H   GLN A 373      -9.092 -31.787  30.709  1.00  0.90           H  
ATOM   5510  HA  GLN A 373      -9.974 -31.632  33.427  1.00  0.90           H  
ATOM   5511 1HB  GLN A 373      -7.569 -31.819  32.798  1.00  0.90           H  
ATOM   5512 2HB  GLN A 373      -7.624 -30.202  32.108  1.00  0.90           H  
ATOM   5513 1HG  GLN A 373      -8.155 -29.263  34.331  1.00  0.90           H  
ATOM   5514 2HG  GLN A 373      -8.074 -30.907  35.028  1.00  0.90           H  
ATOM   5515 1HE2 GLN A 373      -4.844 -28.922  35.409  1.00  0.90           H  
ATOM   5516 2HE2 GLN A 373      -6.510 -28.458  35.670  1.00  0.90           H  
ATOM   5517  N   SER A 374     -10.057 -28.875  31.665  1.00  0.83           N  
ATOM   5518  CA  SER A 374     -10.590 -27.539  31.589  1.00  0.83           C  
ATOM   5519  C   SER A 374     -12.087 -27.538  31.771  1.00  0.83           C  
ATOM   5520  O   SER A 374     -12.629 -26.729  32.523  1.00  0.83           O  
ATOM   5521  CB  SER A 374     -10.256 -26.936  30.265  1.00  0.83           C  
ATOM   5522  OG  SER A 374     -10.761 -25.657  30.203  1.00  0.83           O  
ATOM   5523  H   SER A 374      -9.527 -29.220  30.868  1.00  0.83           H  
ATOM   5524  HA  SER A 374     -10.140 -26.941  32.383  1.00  0.83           H  
ATOM   5525 1HB  SER A 374      -9.179 -26.926  30.130  1.00  0.83           H  
ATOM   5526 2HB  SER A 374     -10.684 -27.531  29.473  1.00  0.83           H  
ATOM   5527  HG  SER A 374     -10.290 -25.167  30.905  1.00  0.83           H  
ATOM   5528  N   HIS A 375     -12.777 -28.465  31.118  1.00  0.79           N  
ATOM   5529  CA  HIS A 375     -14.214 -28.480  31.250  1.00  0.79           C  
ATOM   5530  C   HIS A 375     -14.592 -28.740  32.698  1.00  0.79           C  
ATOM   5531  O   HIS A 375     -15.497 -28.081  33.225  1.00  0.79           O  
ATOM   5532  CB  HIS A 375     -14.851 -29.540  30.356  1.00  0.79           C  
ATOM   5533  CG  HIS A 375     -14.825 -29.237  28.922  1.00  0.79           C  
ATOM   5534  ND1 HIS A 375     -13.888 -29.746  28.086  1.00  0.79           N  
ATOM   5535  CD2 HIS A 375     -15.584 -28.434  28.180  1.00  0.79           C  
ATOM   5536  CE1 HIS A 375     -14.089 -29.305  26.878  1.00  0.79           C  
ATOM   5537  NE2 HIS A 375     -15.113 -28.512  26.895  1.00  0.79           N  
ATOM   5538  H   HIS A 375     -12.302 -29.121  30.498  1.00  0.79           H  
ATOM   5539  HA  HIS A 375     -14.618 -27.510  30.966  1.00  0.79           H  
ATOM   5540 1HB  HIS A 375     -14.315 -30.483  30.498  1.00  0.79           H  
ATOM   5541 2HB  HIS A 375     -15.876 -29.715  30.650  1.00  0.79           H  
ATOM   5542  HD1 HIS A 375     -13.117 -30.335  28.364  1.00  0.79           H  
ATOM   5543  HD2 HIS A 375     -16.424 -27.798  28.427  1.00  0.79           H  
ATOM   5544  HE1 HIS A 375     -13.463 -29.615  26.057  1.00  0.79           H  
ATOM   5545  N   ARG A 376     -13.856 -29.633  33.375  1.00  0.77           N  
ATOM   5546  CA  ARG A 376     -14.168 -29.884  34.771  1.00  0.77           C  
ATOM   5547  C   ARG A 376     -13.946 -28.625  35.601  1.00  0.77           C  
ATOM   5548  O   ARG A 376     -14.796 -28.270  36.424  1.00  0.77           O  
ATOM   5549  CB  ARG A 376     -13.300 -30.999  35.352  1.00  0.77           C  
ATOM   5550  CG  ARG A 376     -13.614 -32.346  34.816  1.00  0.77           C  
ATOM   5551  CD  ARG A 376     -12.826 -33.427  35.412  1.00  0.77           C  
ATOM   5552  NE  ARG A 376     -13.195 -34.728  34.843  1.00  0.77           N  
ATOM   5553  CZ  ARG A 376     -12.771 -35.914  35.281  1.00  0.77           C  
ATOM   5554  NH1 ARG A 376     -11.960 -36.024  36.315  1.00  0.77           N  
ATOM   5555  NH2 ARG A 376     -13.203 -36.963  34.638  1.00  0.77           N  
ATOM   5556  H   ARG A 376     -13.111 -30.154  32.905  1.00  0.77           H  
ATOM   5557  HA  ARG A 376     -15.214 -30.179  34.842  1.00  0.77           H  
ATOM   5558 1HB  ARG A 376     -12.254 -30.797  35.149  1.00  0.77           H  
ATOM   5559 2HB  ARG A 376     -13.425 -31.030  36.432  1.00  0.77           H  
ATOM   5560 1HG  ARG A 376     -14.676 -32.561  34.941  1.00  0.77           H  
ATOM   5561 2HG  ARG A 376     -13.353 -32.326  33.768  1.00  0.77           H  
ATOM   5562 1HD  ARG A 376     -11.768 -33.256  35.214  1.00  0.77           H  
ATOM   5563 2HD  ARG A 376     -13.000 -33.460  36.484  1.00  0.77           H  
ATOM   5564  HE  ARG A 376     -13.817 -34.766  34.016  1.00  0.77           H  
ATOM   5565 1HH1 ARG A 376     -11.642 -35.196  36.798  1.00  0.77           H  
ATOM   5566 2HH1 ARG A 376     -11.658 -36.936  36.625  1.00  0.77           H  
ATOM   5567 1HH2 ARG A 376     -13.827 -36.792  33.839  1.00  0.77           H  
ATOM   5568 2HH2 ARG A 376     -12.927 -37.892  34.912  1.00  0.77           H  
ATOM   5569  N   GLU A 377     -12.845 -27.899  35.340  1.00  0.76           N  
ATOM   5570  CA  GLU A 377     -12.570 -26.688  36.112  1.00  0.76           C  
ATOM   5571  C   GLU A 377     -13.658 -25.648  35.876  1.00  0.76           C  
ATOM   5572  O   GLU A 377     -14.093 -24.975  36.813  1.00  0.76           O  
ATOM   5573  CB  GLU A 377     -11.173 -26.107  35.798  1.00  0.76           C  
ATOM   5574  CG  GLU A 377      -9.994 -26.970  36.323  1.00  0.76           C  
ATOM   5575  CD  GLU A 377      -8.573 -26.370  36.136  1.00  0.76           C  
ATOM   5576  OE1 GLU A 377      -8.422 -25.265  35.634  1.00  0.76           O  
ATOM   5577  OE2 GLU A 377      -7.631 -27.057  36.501  1.00  0.76           O  
ATOM   5578  H   GLU A 377     -12.182 -28.225  34.635  1.00  0.76           H  
ATOM   5579  HA  GLU A 377     -12.585 -26.950  37.169  1.00  0.76           H  
ATOM   5580 1HB  GLU A 377     -11.061 -26.006  34.715  1.00  0.76           H  
ATOM   5581 2HB  GLU A 377     -11.086 -25.124  36.226  1.00  0.76           H  
ATOM   5582 1HG  GLU A 377     -10.154 -27.152  37.384  1.00  0.76           H  
ATOM   5583 2HG  GLU A 377     -10.033 -27.933  35.817  1.00  0.76           H  
ATOM   5584  N   VAL A 378     -14.149 -25.545  34.641  1.00  0.75           N  
ATOM   5585  CA  VAL A 378     -15.210 -24.596  34.366  1.00  0.75           C  
ATOM   5586  C   VAL A 378     -16.470 -24.940  35.134  1.00  0.75           C  
ATOM   5587  O   VAL A 378     -17.082 -24.054  35.731  1.00  0.75           O  
ATOM   5588  CB  VAL A 378     -15.553 -24.514  32.876  1.00  0.75           C  
ATOM   5589  CG1 VAL A 378     -16.824 -23.689  32.740  1.00  0.75           C  
ATOM   5590  CG2 VAL A 378     -14.397 -23.845  32.093  1.00  0.75           C  
ATOM   5591  H   VAL A 378     -13.754 -26.113  33.890  1.00  0.75           H  
ATOM   5592  HA  VAL A 378     -14.871 -23.611  34.683  1.00  0.75           H  
ATOM   5593  HB  VAL A 378     -15.740 -25.516  32.485  1.00  0.75           H  
ATOM   5594 1HG1 VAL A 378     -17.092 -23.628  31.720  1.00  0.75           H  
ATOM   5595 2HG1 VAL A 378     -17.633 -24.164  33.294  1.00  0.75           H  
ATOM   5596 3HG1 VAL A 378     -16.650 -22.691  33.137  1.00  0.75           H  
ATOM   5597 1HG2 VAL A 378     -14.655 -23.782  31.037  1.00  0.75           H  
ATOM   5598 2HG2 VAL A 378     -14.224 -22.843  32.487  1.00  0.75           H  
ATOM   5599 3HG2 VAL A 378     -13.492 -24.437  32.205  1.00  0.75           H  
ATOM   5600  N   GLY A 379     -16.867 -26.219  35.145  1.00  0.75           N  
ATOM   5601  CA  GLY A 379     -18.060 -26.602  35.896  1.00  0.75           C  
ATOM   5602  C   GLY A 379     -17.893 -26.274  37.385  1.00  0.75           C  
ATOM   5603  O   GLY A 379     -18.836 -25.814  38.043  1.00  0.75           O  
ATOM   5604  H   GLY A 379     -16.335 -26.922  34.626  1.00  0.75           H  
ATOM   5605 1HA  GLY A 379     -18.924 -26.075  35.497  1.00  0.75           H  
ATOM   5606 2HA  GLY A 379     -18.253 -27.660  35.763  1.00  0.75           H  
ATOM   5607  N   VAL A 380     -16.672 -26.452  37.912  1.00  0.76           N  
ATOM   5608  CA  VAL A 380     -16.405 -26.132  39.310  1.00  0.76           C  
ATOM   5609  C   VAL A 380     -16.561 -24.647  39.588  1.00  0.76           C  
ATOM   5610  O   VAL A 380     -17.182 -24.259  40.576  1.00  0.76           O  
ATOM   5611  CB  VAL A 380     -14.976 -26.546  39.740  1.00  0.76           C  
ATOM   5612  CG1 VAL A 380     -14.680 -25.994  41.122  1.00  0.76           C  
ATOM   5613  CG2 VAL A 380     -14.861 -28.051  39.757  1.00  0.76           C  
ATOM   5614  H   VAL A 380     -15.931 -26.854  37.335  1.00  0.76           H  
ATOM   5615  HA  VAL A 380     -17.121 -26.681  39.924  1.00  0.76           H  
ATOM   5616  HB  VAL A 380     -14.253 -26.125  39.048  1.00  0.76           H  
ATOM   5617 1HG1 VAL A 380     -13.672 -26.278  41.417  1.00  0.76           H  
ATOM   5618 2HG1 VAL A 380     -14.757 -24.905  41.102  1.00  0.76           H  
ATOM   5619 3HG1 VAL A 380     -15.398 -26.397  41.835  1.00  0.76           H  
ATOM   5620 1HG2 VAL A 380     -13.856 -28.335  40.059  1.00  0.76           H  
ATOM   5621 2HG2 VAL A 380     -15.587 -28.464  40.458  1.00  0.76           H  
ATOM   5622 3HG2 VAL A 380     -15.053 -28.428  38.784  1.00  0.76           H  
ATOM   5623  N   TYR A 381     -16.014 -23.801  38.720  1.00  0.77           N  
ATOM   5624  CA  TYR A 381     -16.115 -22.372  38.962  1.00  0.77           C  
ATOM   5625  C   TYR A 381     -17.549 -21.884  38.755  1.00  0.77           C  
ATOM   5626  O   TYR A 381     -18.098 -21.119  39.557  1.00  0.77           O  
ATOM   5627  CB  TYR A 381     -15.160 -21.620  38.024  1.00  0.77           C  
ATOM   5628  CG  TYR A 381     -13.700 -21.893  38.312  1.00  0.77           C  
ATOM   5629  CD1 TYR A 381     -12.856 -22.307  37.292  1.00  0.77           C  
ATOM   5630  CD2 TYR A 381     -13.213 -21.764  39.600  1.00  0.77           C  
ATOM   5631  CE1 TYR A 381     -11.533 -22.580  37.558  1.00  0.77           C  
ATOM   5632  CE2 TYR A 381     -11.887 -22.041  39.867  1.00  0.77           C  
ATOM   5633  CZ  TYR A 381     -11.048 -22.449  38.848  1.00  0.77           C  
ATOM   5634  OH  TYR A 381      -9.724 -22.729  39.115  1.00  0.77           O  
ATOM   5635  H   TYR A 381     -15.502 -24.162  37.914  1.00  0.77           H  
ATOM   5636  HA  TYR A 381     -15.837 -22.174  39.997  1.00  0.77           H  
ATOM   5637 1HB  TYR A 381     -15.363 -21.919  36.990  1.00  0.77           H  
ATOM   5638 2HB  TYR A 381     -15.335 -20.550  38.099  1.00  0.77           H  
ATOM   5639  HD1 TYR A 381     -13.243 -22.418  36.279  1.00  0.77           H  
ATOM   5640  HD2 TYR A 381     -13.878 -21.448  40.404  1.00  0.77           H  
ATOM   5641  HE1 TYR A 381     -10.874 -22.903  36.755  1.00  0.77           H  
ATOM   5642  HE2 TYR A 381     -11.504 -21.940  40.883  1.00  0.77           H  
ATOM   5643  HH  TYR A 381      -9.306 -23.088  38.323  1.00  0.77           H  
ATOM   5644  N   ALA A 382     -18.193 -22.394  37.708  1.00  0.77           N  
ATOM   5645  CA  ALA A 382     -19.555 -22.023  37.372  1.00  0.77           C  
ATOM   5646  C   ALA A 382     -20.504 -22.378  38.512  1.00  0.77           C  
ATOM   5647  O   ALA A 382     -21.439 -21.633  38.813  1.00  0.77           O  
ATOM   5648  CB  ALA A 382     -19.966 -22.710  36.078  1.00  0.77           C  
ATOM   5649  H   ALA A 382     -17.709 -23.044  37.094  1.00  0.77           H  
ATOM   5650  HA  ALA A 382     -19.590 -20.945  37.230  1.00  0.77           H  
ATOM   5651 1HB  ALA A 382     -20.976 -22.416  35.806  1.00  0.77           H  
ATOM   5652 2HB  ALA A 382     -19.288 -22.437  35.282  1.00  0.77           H  
ATOM   5653 3HB  ALA A 382     -19.919 -23.778  36.216  1.00  0.77           H  
ATOM   5654  N   SER A 383     -20.236 -23.485  39.206  1.00  0.78           N  
ATOM   5655  CA  SER A 383     -21.083 -23.948  40.304  1.00  0.78           C  
ATOM   5656  C   SER A 383     -21.454 -22.859  41.303  1.00  0.78           C  
ATOM   5657  O   SER A 383     -22.576 -22.850  41.807  1.00  0.78           O  
ATOM   5658  CB  SER A 383     -20.418 -25.087  41.051  1.00  0.78           C  
ATOM   5659  OG  SER A 383     -21.231 -25.536  42.108  1.00  0.78           O  
ATOM   5660  H   SER A 383     -19.453 -24.078  38.925  1.00  0.78           H  
ATOM   5661  HA  SER A 383     -22.009 -24.324  39.880  1.00  0.78           H  
ATOM   5662 1HB  SER A 383     -20.220 -25.903  40.363  1.00  0.78           H  
ATOM   5663 2HB  SER A 383     -19.463 -24.756  41.447  1.00  0.78           H  
ATOM   5664  HG  SER A 383     -21.074 -24.913  42.840  1.00  0.78           H  
ATOM   5665  N   ASP A 384     -20.508 -21.985  41.653  1.00  0.77           N  
ATOM   5666  CA  ASP A 384     -20.785 -20.969  42.669  1.00  0.77           C  
ATOM   5667  C   ASP A 384     -21.197 -19.608  42.092  1.00  0.77           C  
ATOM   5668  O   ASP A 384     -21.337 -18.634  42.837  1.00  0.77           O  
ATOM   5669  CB  ASP A 384     -19.570 -20.786  43.575  1.00  0.77           C  
ATOM   5670  CG  ASP A 384     -19.259 -22.032  44.412  1.00  0.77           C  
ATOM   5671  OD1 ASP A 384     -20.156 -22.812  44.647  1.00  0.77           O  
ATOM   5672  OD2 ASP A 384     -18.138 -22.177  44.827  1.00  0.77           O  
ATOM   5673  H   ASP A 384     -19.609 -21.987  41.164  1.00  0.77           H  
ATOM   5674  HA  ASP A 384     -21.609 -21.327  43.285  1.00  0.77           H  
ATOM   5675 1HB  ASP A 384     -18.699 -20.552  42.958  1.00  0.77           H  
ATOM   5676 2HB  ASP A 384     -19.738 -19.942  44.243  1.00  0.77           H  
ATOM   5677  N   LYS A 385     -21.336 -19.522  40.771  1.00  0.76           N  
ATOM   5678  CA  LYS A 385     -21.637 -18.258  40.105  1.00  0.76           C  
ATOM   5679  C   LYS A 385     -22.915 -18.289  39.246  1.00  0.76           C  
ATOM   5680  O   LYS A 385     -23.577 -17.267  39.050  1.00  0.76           O  
ATOM   5681  CB  LYS A 385     -20.426 -17.889  39.257  1.00  0.76           C  
ATOM   5682  CG  LYS A 385     -19.146 -17.666  40.096  1.00  0.76           C  
ATOM   5683  CD  LYS A 385     -17.928 -17.267  39.265  1.00  0.76           C  
ATOM   5684  CE  LYS A 385     -16.705 -17.054  40.162  1.00  0.76           C  
ATOM   5685  NZ  LYS A 385     -15.499 -16.649  39.388  1.00  0.76           N  
ATOM   5686  H   LYS A 385     -21.237 -20.359  40.204  1.00  0.76           H  
ATOM   5687  HA  LYS A 385     -21.776 -17.493  40.868  1.00  0.76           H  
ATOM   5688 1HB  LYS A 385     -20.225 -18.701  38.560  1.00  0.76           H  
ATOM   5689 2HB  LYS A 385     -20.633 -16.988  38.679  1.00  0.76           H  
ATOM   5690 1HG  LYS A 385     -19.333 -16.907  40.850  1.00  0.76           H  
ATOM   5691 2HG  LYS A 385     -18.898 -18.598  40.603  1.00  0.76           H  
ATOM   5692 1HD  LYS A 385     -17.700 -18.054  38.545  1.00  0.76           H  
ATOM   5693 2HD  LYS A 385     -18.125 -16.338  38.721  1.00  0.76           H  
ATOM   5694 1HE  LYS A 385     -16.934 -16.274  40.884  1.00  0.76           H  
ATOM   5695 2HE  LYS A 385     -16.489 -17.979  40.695  1.00  0.76           H  
ATOM   5696 1HZ  LYS A 385     -14.721 -16.505  40.003  1.00  0.76           H  
ATOM   5697 2HZ  LYS A 385     -15.266 -17.349  38.713  1.00  0.76           H  
ATOM   5698 3HZ  LYS A 385     -15.694 -15.777  38.887  1.00  0.76           H  
ATOM   5699  N   VAL A 386     -23.229 -19.465  38.726  1.00  0.75           N  
ATOM   5700  CA  VAL A 386     -24.300 -19.712  37.766  1.00  0.75           C  
ATOM   5701  C   VAL A 386     -25.375 -20.608  38.407  1.00  0.75           C  
ATOM   5702  O   VAL A 386     -25.047 -21.519  39.159  1.00  0.75           O  
ATOM   5703  CB  VAL A 386     -23.710 -20.404  36.535  1.00  0.75           C  
ATOM   5704  CG1 VAL A 386     -24.732 -20.619  35.523  1.00  0.75           C  
ATOM   5705  CG2 VAL A 386     -22.531 -19.627  36.014  1.00  0.75           C  
ATOM   5706  H   VAL A 386     -22.635 -20.255  38.949  1.00  0.75           H  
ATOM   5707  HA  VAL A 386     -24.751 -18.763  37.475  1.00  0.75           H  
ATOM   5708  HB  VAL A 386     -23.373 -21.368  36.828  1.00  0.75           H  
ATOM   5709 1HG1 VAL A 386     -24.304 -21.149  34.699  1.00  0.75           H  
ATOM   5710 2HG1 VAL A 386     -25.509 -21.198  35.941  1.00  0.75           H  
ATOM   5711 3HG1 VAL A 386     -25.123 -19.664  35.185  1.00  0.75           H  
ATOM   5712 1HG2 VAL A 386     -22.099 -20.143  35.156  1.00  0.75           H  
ATOM   5713 2HG2 VAL A 386     -22.850 -18.651  35.729  1.00  0.75           H  
ATOM   5714 3HG2 VAL A 386     -21.785 -19.548  36.799  1.00  0.75           H  
ATOM   5715  N   ASP A 387     -26.659 -20.337  38.159  1.00  0.73           N  
ATOM   5716  CA  ASP A 387     -27.728 -21.130  38.770  1.00  0.73           C  
ATOM   5717  C   ASP A 387     -27.952 -22.448  38.019  1.00  0.73           C  
ATOM   5718  O   ASP A 387     -28.309 -23.466  38.619  1.00  0.73           O  
ATOM   5719  CB  ASP A 387     -29.042 -20.340  38.760  1.00  0.73           C  
ATOM   5720  CG  ASP A 387     -29.006 -19.092  39.631  1.00  0.73           C  
ATOM   5721  OD1 ASP A 387     -28.703 -19.194  40.797  1.00  0.73           O  
ATOM   5722  OD2 ASP A 387     -29.289 -18.025  39.105  1.00  0.73           O  
ATOM   5723  H   ASP A 387     -26.909 -19.606  37.502  1.00  0.73           H  
ATOM   5724  HA  ASP A 387     -27.450 -21.360  39.798  1.00  0.73           H  
ATOM   5725 1HB  ASP A 387     -29.271 -20.048  37.733  1.00  0.73           H  
ATOM   5726 2HB  ASP A 387     -29.851 -20.984  39.102  1.00  0.73           H  
ATOM   5727  N   ALA A 388     -27.721 -22.440  36.711  1.00  0.70           N  
ATOM   5728  CA  ALA A 388     -27.893 -23.662  35.920  1.00  0.70           C  
ATOM   5729  C   ALA A 388     -26.900 -23.728  34.771  1.00  0.70           C  
ATOM   5730  O   ALA A 388     -26.445 -22.697  34.267  1.00  0.70           O  
ATOM   5731  CB  ALA A 388     -29.302 -23.751  35.390  1.00  0.70           C  
ATOM   5732  H   ALA A 388     -27.465 -21.555  36.272  1.00  0.70           H  
ATOM   5733  HA  ALA A 388     -27.710 -24.516  36.568  1.00  0.70           H  
ATOM   5734 1HB  ALA A 388     -29.415 -24.684  34.832  1.00  0.70           H  
ATOM   5735 2HB  ALA A 388     -30.002 -23.738  36.223  1.00  0.70           H  
ATOM   5736 3HB  ALA A 388     -29.490 -22.915  34.748  1.00  0.70           H  
ATOM   5737  N   LEU A 389     -26.582 -24.947  34.345  1.00  0.68           N  
ATOM   5738  CA  LEU A 389     -25.622 -25.120  33.257  1.00  0.68           C  
ATOM   5739  C   LEU A 389     -26.146 -26.099  32.221  1.00  0.68           C  
ATOM   5740  O   LEU A 389     -26.553 -27.209  32.537  1.00  0.68           O  
ATOM   5741  CB  LEU A 389     -24.260 -25.599  33.823  1.00  0.68           C  
ATOM   5742  CG  LEU A 389     -23.044 -25.751  32.834  1.00  0.68           C  
ATOM   5743  CD1 LEU A 389     -21.735 -25.564  33.619  1.00  0.68           C  
ATOM   5744  CD2 LEU A 389     -23.042 -27.143  32.193  1.00  0.68           C  
ATOM   5745  H   LEU A 389     -27.030 -25.760  34.774  1.00  0.68           H  
ATOM   5746  HA  LEU A 389     -25.473 -24.161  32.783  1.00  0.68           H  
ATOM   5747 1HB  LEU A 389     -23.955 -24.881  34.572  1.00  0.68           H  
ATOM   5748 2HB  LEU A 389     -24.404 -26.550  34.312  1.00  0.68           H  
ATOM   5749  HG  LEU A 389     -23.111 -24.978  32.058  1.00  0.68           H  
ATOM   5750 1HD1 LEU A 389     -20.884 -25.653  32.942  1.00  0.68           H  
ATOM   5751 2HD1 LEU A 389     -21.727 -24.584  34.087  1.00  0.68           H  
ATOM   5752 3HD1 LEU A 389     -21.664 -26.327  34.386  1.00  0.68           H  
ATOM   5753 1HD2 LEU A 389     -22.190 -27.234  31.516  1.00  0.68           H  
ATOM   5754 2HD2 LEU A 389     -22.965 -27.892  32.975  1.00  0.68           H  
ATOM   5755 3HD2 LEU A 389     -23.960 -27.296  31.634  1.00  0.68           H  
ATOM   5756  N   TYR A 390     -26.130 -25.694  30.978  1.00  0.67           N  
ATOM   5757  CA  TYR A 390     -26.626 -26.564  29.934  1.00  0.67           C  
ATOM   5758  C   TYR A 390     -25.498 -26.798  28.956  1.00  0.67           C  
ATOM   5759  O   TYR A 390     -24.719 -25.885  28.683  1.00  0.67           O  
ATOM   5760  CB  TYR A 390     -27.831 -25.909  29.282  1.00  0.67           C  
ATOM   5761  CG  TYR A 390     -28.998 -25.678  30.221  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390     -28.958 -24.630  31.087  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390     -30.120 -26.482  30.185  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390     -30.009 -24.407  31.948  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390     -31.165 -26.264  31.038  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390     -31.102 -25.233  31.927  1.00  0.67           C  
ATOM   5767  OH  TYR A 390     -32.125 -25.019  32.802  1.00  0.67           O  
ATOM   5768  H   TYR A 390     -25.774 -24.763  30.763  1.00  0.67           H  
ATOM   5769  HA  TYR A 390     -26.915 -27.527  30.354  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390     -27.548 -24.967  28.827  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390     -28.173 -26.563  28.529  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390     -28.079 -23.989  31.100  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390     -30.180 -27.276  29.495  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390     -29.974 -23.587  32.644  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390     -32.041 -26.912  31.008  1.00  0.67           H  
ATOM   5776  HH  TYR A 390     -32.807 -25.683  32.658  1.00  0.67           H  
ATOM   5777  N   ALA A 391     -25.395 -27.995  28.422  1.00  0.67           N  
ATOM   5778  CA  ALA A 391     -24.291 -28.238  27.519  1.00  0.67           C  
ATOM   5779  C   ALA A 391     -24.567 -29.278  26.460  1.00  0.67           C  
ATOM   5780  O   ALA A 391     -25.468 -30.092  26.625  1.00  0.67           O  
ATOM   5781  CB  ALA A 391     -23.126 -28.675  28.331  1.00  0.67           C  
ATOM   5782  H   ALA A 391     -26.019 -28.742  28.721  1.00  0.67           H  
ATOM   5783  HA  ALA A 391     -24.058 -27.304  27.011  1.00  0.67           H  
ATOM   5784 1HB  ALA A 391     -22.353 -28.788  27.653  1.00  0.67           H  
ATOM   5785 2HB  ALA A 391     -22.876 -27.916  29.068  1.00  0.67           H  
ATOM   5786 3HB  ALA A 391     -23.348 -29.615  28.827  1.00  0.67           H  
ATOM   5787  N   VAL A 392     -23.797 -29.227  25.366  1.00  0.67           N  
ATOM   5788  CA  VAL A 392     -23.982 -30.201  24.269  1.00  0.67           C  
ATOM   5789  C   VAL A 392     -22.788 -31.087  23.849  1.00  0.67           C  
ATOM   5790  O   VAL A 392     -22.941 -32.296  23.677  1.00  0.67           O  
ATOM   5791  CB  VAL A 392     -24.523 -29.493  23.016  1.00  0.67           C  
ATOM   5792  CG1 VAL A 392     -24.636 -30.478  21.862  1.00  0.67           C  
ATOM   5793  CG2 VAL A 392     -25.876 -28.947  23.319  1.00  0.67           C  
ATOM   5794  H   VAL A 392     -23.074 -28.502  25.336  1.00  0.67           H  
ATOM   5795  HA  VAL A 392     -24.769 -30.884  24.589  1.00  0.67           H  
ATOM   5796  HB  VAL A 392     -23.846 -28.691  22.726  1.00  0.67           H  
ATOM   5797 1HG1 VAL A 392     -25.027 -29.966  20.985  1.00  0.67           H  
ATOM   5798 2HG1 VAL A 392     -23.657 -30.891  21.631  1.00  0.67           H  
ATOM   5799 3HG1 VAL A 392     -25.313 -31.287  22.147  1.00  0.67           H  
ATOM   5800 1HG2 VAL A 392     -26.266 -28.458  22.458  1.00  0.67           H  
ATOM   5801 2HG2 VAL A 392     -26.526 -29.759  23.588  1.00  0.67           H  
ATOM   5802 3HG2 VAL A 392     -25.811 -28.245  24.135  1.00  0.67           H  
ATOM   5803  N   GLY A 393     -21.611 -30.521  23.632  1.00  0.68           N  
ATOM   5804  CA  GLY A 393     -20.566 -31.352  23.032  1.00  0.68           C  
ATOM   5805  C   GLY A 393     -20.170 -32.538  23.930  1.00  0.68           C  
ATOM   5806  O   GLY A 393     -20.444 -32.535  25.126  1.00  0.68           O  
ATOM   5807  H   GLY A 393     -21.459 -29.544  23.824  1.00  0.68           H  
ATOM   5808 1HA  GLY A 393     -20.923 -31.712  22.068  1.00  0.68           H  
ATOM   5809 2HA  GLY A 393     -19.699 -30.729  22.840  1.00  0.68           H  
ATOM   5810  N   PRO A 394     -19.469 -33.548  23.395  1.00  0.69           N  
ATOM   5811  CA  PRO A 394     -19.043 -34.764  24.076  1.00  0.69           C  
ATOM   5812  C   PRO A 394     -18.094 -34.574  25.256  1.00  0.69           C  
ATOM   5813  O   PRO A 394     -18.010 -35.452  26.117  1.00  0.69           O  
ATOM   5814  CB  PRO A 394     -18.355 -35.548  22.951  1.00  0.69           C  
ATOM   5815  CG  PRO A 394     -17.978 -34.510  21.921  1.00  0.69           C  
ATOM   5816  CD  PRO A 394     -19.090 -33.497  21.977  1.00  0.69           C  
ATOM   5817  HA  PRO A 394     -19.942 -35.300  24.409  1.00  0.69           H  
ATOM   5818 1HB  PRO A 394     -17.473 -36.068  23.353  1.00  0.69           H  
ATOM   5819 2HB  PRO A 394     -19.033 -36.319  22.558  1.00  0.69           H  
ATOM   5820 1HG  PRO A 394     -16.999 -34.055  22.178  1.00  0.69           H  
ATOM   5821 2HG  PRO A 394     -17.863 -34.970  20.930  1.00  0.69           H  
ATOM   5822 1HD  PRO A 394     -18.704 -32.522  21.692  1.00  0.69           H  
ATOM   5823 2HD  PRO A 394     -19.931 -33.812  21.344  1.00  0.69           H  
ATOM   5824  N   HIS A 395     -17.392 -33.442  25.341  1.00  0.69           N  
ATOM   5825  CA  HIS A 395     -16.478 -33.264  26.463  1.00  0.69           C  
ATOM   5826  C   HIS A 395     -17.183 -32.493  27.560  1.00  0.69           C  
ATOM   5827  O   HIS A 395     -16.675 -32.334  28.676  1.00  0.69           O  
ATOM   5828  CB  HIS A 395     -15.222 -32.504  26.035  1.00  0.69           C  
ATOM   5829  CG  HIS A 395     -14.365 -33.215  25.041  1.00  0.69           C  
ATOM   5830  ND1 HIS A 395     -13.644 -34.353  25.350  1.00  0.69           N  
ATOM   5831  CD2 HIS A 395     -14.108 -32.948  23.740  1.00  0.69           C  
ATOM   5832  CE1 HIS A 395     -12.978 -34.751  24.285  1.00  0.69           C  
ATOM   5833  NE2 HIS A 395     -13.240 -33.918  23.292  1.00  0.69           N  
ATOM   5834  H   HIS A 395     -17.473 -32.681  24.651  1.00  0.69           H  
ATOM   5835  HA  HIS A 395     -16.176 -34.232  26.862  1.00  0.69           H  
ATOM   5836 1HB  HIS A 395     -15.524 -31.547  25.600  1.00  0.69           H  
ATOM   5837 2HB  HIS A 395     -14.616 -32.293  26.913  1.00  0.69           H  
ATOM   5838  HD1 HIS A 395     -13.597 -34.825  26.240  1.00  0.69           H  
ATOM   5839  HD2 HIS A 395     -14.448 -32.160  23.065  1.00  0.69           H  
ATOM   5840  HE1 HIS A 395     -12.345 -35.639  24.335  1.00  0.69           H  
ATOM   5841  N   MET A 396     -18.398 -32.057  27.265  1.00  0.68           N  
ATOM   5842  CA  MET A 396     -19.156 -31.257  28.187  1.00  0.68           C  
ATOM   5843  C   MET A 396     -19.615 -32.027  29.377  1.00  0.68           C  
ATOM   5844  O   MET A 396     -19.846 -31.458  30.443  1.00  0.68           O  
ATOM   5845  CB  MET A 396     -20.329 -30.641  27.533  1.00  0.68           C  
ATOM   5846  CG  MET A 396     -19.942 -29.636  26.518  1.00  0.68           C  
ATOM   5847  SD  MET A 396     -18.829 -28.579  27.253  1.00  0.68           S  
ATOM   5848  CE  MET A 396     -19.743 -28.040  28.641  1.00  0.68           C  
ATOM   5849  H   MET A 396     -18.820 -32.257  26.356  1.00  0.68           H  
ATOM   5850  HA  MET A 396     -18.508 -30.458  28.545  1.00  0.68           H  
ATOM   5851 1HB  MET A 396     -20.977 -31.391  27.103  1.00  0.68           H  
ATOM   5852 2HB  MET A 396     -20.875 -30.169  28.312  1.00  0.68           H  
ATOM   5853 1HG  MET A 396     -19.442 -30.127  25.685  1.00  0.68           H  
ATOM   5854 2HG  MET A 396     -20.779 -29.075  26.139  1.00  0.68           H  
ATOM   5855 1HE  MET A 396     -19.125 -27.419  29.235  1.00  0.68           H  
ATOM   5856 2HE  MET A 396     -20.601 -27.491  28.323  1.00  0.68           H  
ATOM   5857 3HE  MET A 396     -20.050 -28.898  29.223  1.00  0.68           H  
ATOM   5858  N   ALA A 397     -19.671 -33.335  29.227  1.00  0.67           N  
ATOM   5859  CA  ALA A 397     -20.105 -34.227  30.277  1.00  0.67           C  
ATOM   5860  C   ALA A 397     -19.267 -34.005  31.529  1.00  0.67           C  
ATOM   5861  O   ALA A 397     -19.734 -34.215  32.649  1.00  0.67           O  
ATOM   5862  CB  ALA A 397     -19.969 -35.657  29.808  1.00  0.67           C  
ATOM   5863  H   ALA A 397     -19.434 -33.725  28.324  1.00  0.67           H  
ATOM   5864  HA  ALA A 397     -21.150 -34.012  30.505  1.00  0.67           H  
ATOM   5865 1HB  ALA A 397     -20.307 -36.331  30.591  1.00  0.67           H  
ATOM   5866 2HB  ALA A 397     -20.571 -35.807  28.916  1.00  0.67           H  
ATOM   5867 3HB  ALA A 397     -18.922 -35.863  29.576  1.00  0.67           H  
ATOM   5868  N   HIS A 398     -18.016 -33.589  31.342  1.00  0.66           N  
ATOM   5869  CA  HIS A 398     -17.119 -33.364  32.448  1.00  0.66           C  
ATOM   5870  C   HIS A 398     -17.482 -32.065  33.198  1.00  0.66           C  
ATOM   5871  O   HIS A 398     -17.307 -31.975  34.415  1.00  0.66           O  
ATOM   5872  CB  HIS A 398     -15.704 -33.306  31.895  1.00  0.66           C  
ATOM   5873  CG  HIS A 398     -15.195 -34.614  31.363  1.00  0.66           C  
ATOM   5874  ND1 HIS A 398     -14.797 -35.679  32.179  1.00  0.66           N  
ATOM   5875  CD2 HIS A 398     -15.038 -35.040  30.089  1.00  0.66           C  
ATOM   5876  CE1 HIS A 398     -14.420 -36.691  31.400  1.00  0.66           C  
ATOM   5877  NE2 HIS A 398     -14.561 -36.324  30.142  1.00  0.66           N  
ATOM   5878  H   HIS A 398     -17.674 -33.387  30.399  1.00  0.66           H  
ATOM   5879  HA  HIS A 398     -17.186 -34.193  33.151  1.00  0.66           H  
ATOM   5880 1HB  HIS A 398     -15.670 -32.578  31.083  1.00  0.66           H  
ATOM   5881 2HB  HIS A 398     -15.055 -32.969  32.629  1.00  0.66           H  
ATOM   5882  HD2 HIS A 398     -15.253 -34.472  29.187  1.00  0.66           H  
ATOM   5883  HE1 HIS A 398     -14.057 -37.661  31.735  1.00  0.66           H  
ATOM   5884  HE2 HIS A 398     -14.351 -36.899  29.329  1.00  0.66           H  
ATOM   5885  N   ALA A 399     -17.992 -31.054  32.474  1.00  0.66           N  
ATOM   5886  CA  ALA A 399     -18.377 -29.782  33.094  1.00  0.66           C  
ATOM   5887  C   ALA A 399     -19.673 -29.988  33.838  1.00  0.66           C  
ATOM   5888  O   ALA A 399     -19.873 -29.503  34.955  1.00  0.66           O  
ATOM   5889  CB  ALA A 399     -18.571 -28.693  32.056  1.00  0.66           C  
ATOM   5890  H   ALA A 399     -18.180 -31.186  31.489  1.00  0.66           H  
ATOM   5891  HA  ALA A 399     -17.602 -29.489  33.801  1.00  0.66           H  
ATOM   5892 1HB  ALA A 399     -18.864 -27.767  32.550  1.00  0.66           H  
ATOM   5893 2HB  ALA A 399     -17.652 -28.530  31.509  1.00  0.66           H  
ATOM   5894 3HB  ALA A 399     -19.350 -29.003  31.377  1.00  0.66           H  
ATOM   5895  N   VAL A 400     -20.547 -30.758  33.205  1.00  0.67           N  
ATOM   5896  CA  VAL A 400     -21.843 -31.058  33.758  1.00  0.67           C  
ATOM   5897  C   VAL A 400     -21.677 -31.841  35.052  1.00  0.67           C  
ATOM   5898  O   VAL A 400     -22.298 -31.513  36.056  1.00  0.67           O  
ATOM   5899  CB  VAL A 400     -22.672 -31.804  32.691  1.00  0.67           C  
ATOM   5900  CG1 VAL A 400     -23.969 -32.366  33.256  1.00  0.67           C  
ATOM   5901  CG2 VAL A 400     -22.999 -30.799  31.555  1.00  0.67           C  
ATOM   5902  H   VAL A 400     -20.299 -31.129  32.289  1.00  0.67           H  
ATOM   5903  HA  VAL A 400     -22.341 -30.119  33.983  1.00  0.67           H  
ATOM   5904  HB  VAL A 400     -22.083 -32.633  32.306  1.00  0.67           H  
ATOM   5905 1HG1 VAL A 400     -24.510 -32.882  32.472  1.00  0.67           H  
ATOM   5906 2HG1 VAL A 400     -23.738 -33.069  34.057  1.00  0.67           H  
ATOM   5907 3HG1 VAL A 400     -24.583 -31.587  33.638  1.00  0.67           H  
ATOM   5908 1HG2 VAL A 400     -23.555 -31.275  30.775  1.00  0.67           H  
ATOM   5909 2HG2 VAL A 400     -23.591 -29.984  31.956  1.00  0.67           H  
ATOM   5910 3HG2 VAL A 400     -22.072 -30.406  31.141  1.00  0.67           H  
ATOM   5911  N   ALA A 401     -20.804 -32.855  35.050  1.00  0.70           N  
ATOM   5912  CA  ALA A 401     -20.523 -33.613  36.264  1.00  0.70           C  
ATOM   5913  C   ALA A 401     -19.900 -32.749  37.372  1.00  0.70           C  
ATOM   5914  O   ALA A 401     -20.219 -32.916  38.549  1.00  0.70           O  
ATOM   5915  CB  ALA A 401     -19.576 -34.751  35.937  1.00  0.70           C  
ATOM   5916  H   ALA A 401     -20.332 -33.125  34.187  1.00  0.70           H  
ATOM   5917  HA  ALA A 401     -21.465 -34.014  36.635  1.00  0.70           H  
ATOM   5918 1HB  ALA A 401     -19.386 -35.338  36.833  1.00  0.70           H  
ATOM   5919 2HB  ALA A 401     -20.022 -35.384  35.170  1.00  0.70           H  
ATOM   5920 3HB  ALA A 401     -18.637 -34.339  35.564  1.00  0.70           H  
ATOM   5921  N   ALA A 402     -18.983 -31.849  36.991  1.00  0.73           N  
ATOM   5922  CA  ALA A 402     -18.292 -30.936  37.908  1.00  0.73           C  
ATOM   5923  C   ALA A 402     -19.202 -29.902  38.581  1.00  0.73           C  
ATOM   5924  O   ALA A 402     -18.945 -29.486  39.714  1.00  0.73           O  
ATOM   5925  CB  ALA A 402     -17.202 -30.225  37.162  1.00  0.73           C  
ATOM   5926  H   ALA A 402     -18.723 -31.789  36.008  1.00  0.73           H  
ATOM   5927  HA  ALA A 402     -17.845 -31.537  38.697  1.00  0.73           H  
ATOM   5928 1HB  ALA A 402     -16.666 -29.587  37.832  1.00  0.73           H  
ATOM   5929 2HB  ALA A 402     -16.524 -30.957  36.733  1.00  0.73           H  
ATOM   5930 3HB  ALA A 402     -17.629 -29.645  36.377  1.00  0.73           H  
ATOM   5931  N   PHE A 403     -20.247 -29.481  37.873  1.00  0.77           N  
ATOM   5932  CA  PHE A 403     -21.183 -28.451  38.327  1.00  0.77           C  
ATOM   5933  C   PHE A 403     -22.169 -29.069  39.317  1.00  0.77           C  
ATOM   5934  O   PHE A 403     -22.162 -30.278  39.542  1.00  0.77           O  
ATOM   5935  CB  PHE A 403     -21.959 -27.916  37.118  1.00  0.77           C  
ATOM   5936  CG  PHE A 403     -22.867 -26.648  37.282  1.00  0.77           C  
ATOM   5937  CD1 PHE A 403     -22.321 -25.419  37.176  1.00  0.77           C  
ATOM   5938  CD2 PHE A 403     -24.243 -26.705  37.523  1.00  0.77           C  
ATOM   5939  CE1 PHE A 403     -23.102 -24.285  37.282  1.00  0.77           C  
ATOM   5940  CE2 PHE A 403     -25.012 -25.582  37.639  1.00  0.77           C  
ATOM   5941  CZ  PHE A 403     -24.436 -24.366  37.513  1.00  0.77           C  
ATOM   5942  H   PHE A 403     -20.378 -29.859  36.936  1.00  0.77           H  
ATOM   5943  HA  PHE A 403     -20.629 -27.650  38.812  1.00  0.77           H  
ATOM   5944 1HB  PHE A 403     -21.241 -27.702  36.330  1.00  0.77           H  
ATOM   5945 2HB  PHE A 403     -22.562 -28.727  36.760  1.00  0.77           H  
ATOM   5946  HD1 PHE A 403     -21.254 -25.346  36.993  1.00  0.77           H  
ATOM   5947  HD2 PHE A 403     -24.709 -27.661  37.622  1.00  0.77           H  
ATOM   5948  HE1 PHE A 403     -22.651 -23.328  37.187  1.00  0.77           H  
ATOM   5949  HE2 PHE A 403     -26.078 -25.663  37.830  1.00  0.77           H  
ATOM   5950  HZ  PHE A 403     -25.035 -23.461  37.600  1.00  0.77           H  
ATOM   5951  N   GLY A 404     -23.006 -28.242  39.929  1.00  0.79           N  
ATOM   5952  CA  GLY A 404     -24.000 -28.730  40.872  1.00  0.79           C  
ATOM   5953  C   GLY A 404     -25.216 -29.352  40.155  1.00  0.79           C  
ATOM   5954  O   GLY A 404     -25.217 -29.500  38.933  1.00  0.79           O  
ATOM   5955  H   GLY A 404     -22.952 -27.252  39.730  1.00  0.79           H  
ATOM   5956 1HA  GLY A 404     -23.528 -29.472  41.518  1.00  0.79           H  
ATOM   5957 2HA  GLY A 404     -24.311 -27.897  41.501  1.00  0.79           H  
ATOM   5958  N   PRO A 405     -26.303 -29.630  40.891  1.00  0.80           N  
ATOM   5959  CA  PRO A 405     -27.537 -30.290  40.462  1.00  0.80           C  
ATOM   5960  C   PRO A 405     -28.253 -29.632  39.279  1.00  0.80           C  
ATOM   5961  O   PRO A 405     -29.078 -30.271  38.622  1.00  0.80           O  
ATOM   5962  CB  PRO A 405     -28.409 -30.203  41.719  1.00  0.80           C  
ATOM   5963  CG  PRO A 405     -27.435 -30.096  42.863  1.00  0.80           C  
ATOM   5964  CD  PRO A 405     -26.299 -29.271  42.327  1.00  0.80           C  
ATOM   5965  HA  PRO A 405     -27.308 -31.342  40.226  1.00  0.80           H  
ATOM   5966 1HB  PRO A 405     -29.078 -29.331  41.647  1.00  0.80           H  
ATOM   5967 2HB  PRO A 405     -29.052 -31.091  41.790  1.00  0.80           H  
ATOM   5968 1HG  PRO A 405     -27.924 -29.628  43.732  1.00  0.80           H  
ATOM   5969 2HG  PRO A 405     -27.118 -31.100  43.183  1.00  0.80           H  
ATOM   5970 1HD  PRO A 405     -26.504 -28.198  42.463  1.00  0.80           H  
ATOM   5971 2HD  PRO A 405     -25.380 -29.592  42.828  1.00  0.80           H  
ATOM   5972  N   GLY A 406     -27.962 -28.356  39.018  1.00  0.79           N  
ATOM   5973  CA  GLY A 406     -28.595 -27.615  37.932  1.00  0.79           C  
ATOM   5974  C   GLY A 406     -27.982 -27.881  36.549  1.00  0.79           C  
ATOM   5975  O   GLY A 406     -28.410 -27.282  35.561  1.00  0.79           O  
ATOM   5976  H   GLY A 406     -27.282 -27.875  39.584  1.00  0.79           H  
ATOM   5977 1HA  GLY A 406     -29.656 -27.860  37.908  1.00  0.79           H  
ATOM   5978 2HA  GLY A 406     -28.532 -26.549  38.152  1.00  0.79           H  
ATOM   5979  N   ALA A 407     -26.959 -28.736  36.454  1.00  0.76           N  
ATOM   5980  CA  ALA A 407     -26.374 -28.978  35.134  1.00  0.76           C  
ATOM   5981  C   ALA A 407     -27.076 -30.073  34.328  1.00  0.76           C  
ATOM   5982  O   ALA A 407     -27.490 -31.100  34.878  1.00  0.76           O  
ATOM   5983  CB  ALA A 407     -24.935 -29.341  35.236  1.00  0.76           C  
ATOM   5984  H   ALA A 407     -26.577 -29.194  37.285  1.00  0.76           H  
ATOM   5985  HA  ALA A 407     -26.447 -28.059  34.595  1.00  0.76           H  
ATOM   5986 1HB  ALA A 407     -24.549 -29.444  34.237  1.00  0.76           H  
ATOM   5987 2HB  ALA A 407     -24.425 -28.587  35.705  1.00  0.76           H  
ATOM   5988 3HB  ALA A 407     -24.807 -30.273  35.788  1.00  0.76           H  
ATOM   5989  N   ARG A 408     -27.137 -29.881  33.003  1.00  0.73           N  
ATOM   5990  CA  ARG A 408     -27.705 -30.869  32.079  1.00  0.73           C  
ATOM   5991  C   ARG A 408     -26.880 -31.013  30.778  1.00  0.73           C  
ATOM   5992  O   ARG A 408     -26.468 -30.011  30.186  1.00  0.73           O  
ATOM   5993  CB  ARG A 408     -29.127 -30.463  31.706  1.00  0.73           C  
ATOM   5994  CG  ARG A 408     -30.135 -30.413  32.859  1.00  0.73           C  
ATOM   5995  CD  ARG A 408     -30.459 -31.760  33.393  1.00  0.73           C  
ATOM   5996  NE  ARG A 408     -31.486 -31.692  34.419  1.00  0.73           N  
ATOM   5997  CZ  ARG A 408     -31.252 -31.425  35.730  1.00  0.73           C  
ATOM   5998  NH1 ARG A 408     -30.027 -31.203  36.166  1.00  0.73           N  
ATOM   5999  NH2 ARG A 408     -32.266 -31.384  36.581  1.00  0.73           N  
ATOM   6000  H   ARG A 408     -26.810 -28.989  32.647  1.00  0.73           H  
ATOM   6001  HA  ARG A 408     -27.729 -31.837  32.582  1.00  0.73           H  
ATOM   6002 1HB  ARG A 408     -29.104 -29.466  31.271  1.00  0.73           H  
ATOM   6003 2HB  ARG A 408     -29.513 -31.150  30.955  1.00  0.73           H  
ATOM   6004 1HG  ARG A 408     -29.757 -29.796  33.672  1.00  0.73           H  
ATOM   6005 2HG  ARG A 408     -31.060 -29.971  32.489  1.00  0.73           H  
ATOM   6006 1HD  ARG A 408     -30.823 -32.393  32.585  1.00  0.73           H  
ATOM   6007 2HD  ARG A 408     -29.569 -32.207  33.831  1.00  0.73           H  
ATOM   6008  HE  ARG A 408     -32.441 -31.853  34.137  1.00  0.73           H  
ATOM   6009 1HH1 ARG A 408     -29.216 -31.230  35.537  1.00  0.73           H  
ATOM   6010 2HH1 ARG A 408     -29.853 -30.991  37.154  1.00  0.73           H  
ATOM   6011 1HH2 ARG A 408     -33.206 -31.551  36.256  1.00  0.73           H  
ATOM   6012 2HH2 ARG A 408     -32.097 -31.185  37.559  1.00  0.73           H  
ATOM   6013  N   HIS A 409     -26.694 -32.261  30.318  1.00  0.71           N  
ATOM   6014  CA  HIS A 409     -25.963 -32.567  29.070  1.00  0.71           C  
ATOM   6015  C   HIS A 409     -26.925 -33.118  28.003  1.00  0.71           C  
ATOM   6016  O   HIS A 409     -27.602 -34.124  28.230  1.00  0.71           O  
ATOM   6017  CB  HIS A 409     -24.822 -33.578  29.312  1.00  0.71           C  
ATOM   6018  CG  HIS A 409     -23.943 -33.837  28.111  1.00  0.71           C  
ATOM   6019  ND1 HIS A 409     -23.183 -34.985  27.967  1.00  0.71           N  
ATOM   6020  CD2 HIS A 409     -23.710 -33.093  27.015  1.00  0.71           C  
ATOM   6021  CE1 HIS A 409     -22.523 -34.916  26.807  1.00  0.71           C  
ATOM   6022  NE2 HIS A 409     -22.842 -33.782  26.222  1.00  0.71           N  
ATOM   6023  H   HIS A 409     -27.064 -33.032  30.854  1.00  0.71           H  
ATOM   6024  HA  HIS A 409     -25.521 -31.656  28.670  1.00  0.71           H  
ATOM   6025 1HB  HIS A 409     -24.194 -33.258  30.120  1.00  0.71           H  
ATOM   6026 2HB  HIS A 409     -25.255 -34.531  29.609  1.00  0.71           H  
ATOM   6027  HD2 HIS A 409     -24.134 -32.136  26.787  1.00  0.71           H  
ATOM   6028  HE1 HIS A 409     -21.843 -35.666  26.405  1.00  0.71           H  
ATOM   6029  HE2 HIS A 409     -22.524 -33.419  25.308  1.00  0.71           H  
ATOM   6030  N   PHE A 410     -27.005 -32.428  26.870  1.00  0.71           N  
ATOM   6031  CA  PHE A 410     -27.915 -32.751  25.776  1.00  0.71           C  
ATOM   6032  C   PHE A 410     -27.166 -33.383  24.610  1.00  0.71           C  
ATOM   6033  O   PHE A 410     -25.981 -33.136  24.434  1.00  0.71           O  
ATOM   6034  CB  PHE A 410     -28.580 -31.473  25.330  1.00  0.71           C  
ATOM   6035  CG  PHE A 410     -29.337 -30.891  26.422  1.00  0.71           C  
ATOM   6036  CD1 PHE A 410     -28.716 -30.005  27.255  1.00  0.71           C  
ATOM   6037  CD2 PHE A 410     -30.625 -31.254  26.679  1.00  0.71           C  
ATOM   6038  CE1 PHE A 410     -29.348 -29.488  28.307  1.00  0.71           C  
ATOM   6039  CE2 PHE A 410     -31.287 -30.729  27.747  1.00  0.71           C  
ATOM   6040  CZ  PHE A 410     -30.646 -29.840  28.569  1.00  0.71           C  
ATOM   6041  H   PHE A 410     -26.408 -31.613  26.766  1.00  0.71           H  
ATOM   6042  HA  PHE A 410     -28.669 -33.453  26.132  1.00  0.71           H  
ATOM   6043 1HB  PHE A 410     -27.836 -30.762  25.026  1.00  0.71           H  
ATOM   6044 2HB  PHE A 410     -29.234 -31.659  24.499  1.00  0.71           H  
ATOM   6045  HD1 PHE A 410     -27.696 -29.726  27.063  1.00  0.71           H  
ATOM   6046  HD2 PHE A 410     -31.111 -31.976  26.034  1.00  0.71           H  
ATOM   6047  HE1 PHE A 410     -28.813 -28.801  28.948  1.00  0.71           H  
ATOM   6048  HE2 PHE A 410     -32.316 -31.024  27.950  1.00  0.71           H  
ATOM   6049  HZ  PHE A 410     -31.165 -29.425  29.428  1.00  0.71           H  
ATOM   6050  N   ALA A 411     -27.845 -34.215  23.814  1.00  0.72           N  
ATOM   6051  CA  ALA A 411     -27.184 -34.876  22.680  1.00  0.72           C  
ATOM   6052  C   ALA A 411     -27.072 -33.993  21.441  1.00  0.72           C  
ATOM   6053  O   ALA A 411     -26.368 -34.322  20.485  1.00  0.72           O  
ATOM   6054  CB  ALA A 411     -27.946 -36.130  22.318  1.00  0.72           C  
ATOM   6055  H   ALA A 411     -28.849 -34.376  23.966  1.00  0.72           H  
ATOM   6056  HA  ALA A 411     -26.175 -35.143  22.992  1.00  0.72           H  
ATOM   6057 1HB  ALA A 411     -27.441 -36.641  21.503  1.00  0.72           H  
ATOM   6058 2HB  ALA A 411     -28.000 -36.787  23.184  1.00  0.72           H  
ATOM   6059 3HB  ALA A 411     -28.959 -35.855  22.007  1.00  0.72           H  
ATOM   6060  N   THR A 412     -27.806 -32.901  21.449  1.00  0.74           N  
ATOM   6061  CA  THR A 412     -27.875 -31.979  20.331  1.00  0.74           C  
ATOM   6062  C   THR A 412     -28.307 -30.597  20.727  1.00  0.74           C  
ATOM   6063  O   THR A 412     -29.089 -30.408  21.665  1.00  0.74           O  
ATOM   6064  CB  THR A 412     -28.806 -32.494  19.221  1.00  0.74           C  
ATOM   6065  OG1 THR A 412     -28.847 -31.526  18.136  1.00  0.74           O  
ATOM   6066  CG2 THR A 412     -30.153 -32.733  19.743  1.00  0.74           C  
ATOM   6067  H   THR A 412     -28.350 -32.712  22.278  1.00  0.74           H  
ATOM   6068  HA  THR A 412     -26.874 -31.898  19.907  1.00  0.74           H  
ATOM   6069  HB  THR A 412     -28.413 -33.434  18.833  1.00  0.74           H  
ATOM   6070  HG1 THR A 412     -28.012 -31.561  17.654  1.00  0.74           H  
ATOM   6071 1HG2 THR A 412     -30.797 -33.106  18.949  1.00  0.74           H  
ATOM   6072 2HG2 THR A 412     -30.103 -33.470  20.545  1.00  0.74           H  
ATOM   6073 3HG2 THR A 412     -30.538 -31.827  20.116  1.00  0.74           H  
ATOM   6074  N   GLN A 413     -27.909 -29.638  19.899  1.00  0.76           N  
ATOM   6075  CA  GLN A 413     -28.294 -28.256  20.088  1.00  0.76           C  
ATOM   6076  C   GLN A 413     -29.816 -28.145  20.053  1.00  0.76           C  
ATOM   6077  O   GLN A 413     -30.393 -27.298  20.725  1.00  0.76           O  
ATOM   6078  CB  GLN A 413     -27.687 -27.359  18.988  1.00  0.76           C  
ATOM   6079  CG  GLN A 413     -26.141 -27.254  18.965  1.00  0.76           C  
ATOM   6080  CD  GLN A 413     -25.572 -26.758  20.248  1.00  0.76           C  
ATOM   6081  OE1 GLN A 413     -26.323 -26.339  21.116  1.00  0.76           O  
ATOM   6082  NE2 GLN A 413     -24.262 -26.789  20.390  1.00  0.76           N  
ATOM   6083  H   GLN A 413     -27.297 -29.879  19.134  1.00  0.76           H  
ATOM   6084  HA  GLN A 413     -27.948 -27.916  21.059  1.00  0.76           H  
ATOM   6085 1HB  GLN A 413     -28.010 -27.720  18.012  1.00  0.76           H  
ATOM   6086 2HB  GLN A 413     -28.079 -26.346  19.100  1.00  0.76           H  
ATOM   6087 1HG  GLN A 413     -25.718 -28.235  18.762  1.00  0.76           H  
ATOM   6088 2HG  GLN A 413     -25.846 -26.551  18.180  1.00  0.76           H  
ATOM   6089 1HE2 GLN A 413     -23.847 -26.456  21.232  1.00  0.76           H  
ATOM   6090 2HE2 GLN A 413     -23.656 -27.105  19.631  1.00  0.76           H  
ATOM   6091  N   ALA A 414     -30.492 -29.009  19.290  1.00  0.78           N  
ATOM   6092  CA  ALA A 414     -31.951 -28.903  19.252  1.00  0.78           C  
ATOM   6093  C   ALA A 414     -32.586 -29.129  20.636  1.00  0.78           C  
ATOM   6094  O   ALA A 414     -33.577 -28.481  20.985  1.00  0.78           O  
ATOM   6095  CB  ALA A 414     -32.526 -29.900  18.267  1.00  0.78           C  
ATOM   6096  H   ALA A 414     -29.993 -29.740  18.771  1.00  0.78           H  
ATOM   6097  HA  ALA A 414     -32.205 -27.894  18.926  1.00  0.78           H  
ATOM   6098 1HB  ALA A 414     -33.608 -29.787  18.227  1.00  0.78           H  
ATOM   6099 2HB  ALA A 414     -32.103 -29.720  17.280  1.00  0.78           H  
ATOM   6100 3HB  ALA A 414     -32.281 -30.907  18.586  1.00  0.78           H  
ATOM   6101  N   GLU A 415     -32.026 -30.062  21.417  1.00  0.79           N  
ATOM   6102  CA  GLU A 415     -32.569 -30.424  22.722  1.00  0.79           C  
ATOM   6103  C   GLU A 415     -32.217 -29.341  23.708  1.00  0.79           C  
ATOM   6104  O   GLU A 415     -33.024 -28.968  24.562  1.00  0.79           O  
ATOM   6105  CB  GLU A 415     -32.019 -31.768  23.200  1.00  0.79           C  
ATOM   6106  CG  GLU A 415     -32.467 -33.009  22.469  1.00  0.79           C  
ATOM   6107  CD  GLU A 415     -31.711 -34.272  22.956  1.00  0.79           C  
ATOM   6108  OE1 GLU A 415     -30.753 -34.141  23.717  1.00  0.79           O  
ATOM   6109  OE2 GLU A 415     -32.091 -35.347  22.564  1.00  0.79           O  
ATOM   6110  H   GLU A 415     -31.160 -30.496  21.125  1.00  0.79           H  
ATOM   6111  HA  GLU A 415     -33.656 -30.489  22.647  1.00  0.79           H  
ATOM   6112 1HB  GLU A 415     -30.944 -31.745  23.129  1.00  0.79           H  
ATOM   6113 2HB  GLU A 415     -32.287 -31.904  24.232  1.00  0.79           H  
ATOM   6114 1HG  GLU A 415     -33.531 -33.148  22.658  1.00  0.79           H  
ATOM   6115 2HG  GLU A 415     -32.344 -32.876  21.408  1.00  0.79           H  
ATOM   6116  N   LEU A 416     -31.011 -28.799  23.545  1.00  0.80           N  
ATOM   6117  CA  LEU A 416     -30.545 -27.713  24.384  1.00  0.80           C  
ATOM   6118  C   LEU A 416     -31.492 -26.549  24.297  1.00  0.80           C  
ATOM   6119  O   LEU A 416     -31.961 -26.033  25.307  1.00  0.80           O  
ATOM   6120  CB  LEU A 416     -29.203 -27.213  23.891  1.00  0.80           C  
ATOM   6121  CG  LEU A 416     -28.706 -26.015  24.558  1.00  0.80           C  
ATOM   6122  CD1 LEU A 416     -28.425 -26.309  25.961  1.00  0.80           C  
ATOM   6123  CD2 LEU A 416     -27.552 -25.510  23.812  1.00  0.80           C  
ATOM   6124  H   LEU A 416     -30.395 -29.177  22.821  1.00  0.80           H  
ATOM   6125  HA  LEU A 416     -30.479 -28.058  25.415  1.00  0.80           H  
ATOM   6126 1HB  LEU A 416     -28.477 -28.004  24.026  1.00  0.80           H  
ATOM   6127 2HB  LEU A 416     -29.269 -26.987  22.844  1.00  0.80           H  
ATOM   6128  HG  LEU A 416     -29.480 -25.259  24.535  1.00  0.80           H  
ATOM   6129 1HD1 LEU A 416     -28.086 -25.400  26.441  1.00  0.80           H  
ATOM   6130 2HD1 LEU A 416     -29.338 -26.664  26.445  1.00  0.80           H  
ATOM   6131 3HD1 LEU A 416     -27.651 -27.077  26.030  1.00  0.80           H  
ATOM   6132 1HD2 LEU A 416     -27.211 -24.622  24.251  1.00  0.80           H  
ATOM   6133 2HD2 LEU A 416     -26.760 -26.232  23.801  1.00  0.80           H  
ATOM   6134 3HD2 LEU A 416     -27.876 -25.310  22.798  1.00  0.80           H  
ATOM   6135  N   ILE A 417     -31.799 -26.154  23.074  1.00  0.83           N  
ATOM   6136  CA  ILE A 417     -32.651 -25.016  22.825  1.00  0.83           C  
ATOM   6137  C   ILE A 417     -34.027 -25.233  23.430  1.00  0.83           C  
ATOM   6138  O   ILE A 417     -34.564 -24.337  24.084  1.00  0.83           O  
ATOM   6139  CB  ILE A 417     -32.725 -24.766  21.322  1.00  0.83           C  
ATOM   6140  CG1 ILE A 417     -31.329 -24.300  20.836  1.00  0.83           C  
ATOM   6141  CG2 ILE A 417     -33.793 -23.712  21.019  1.00  0.83           C  
ATOM   6142  CD1 ILE A 417     -31.143 -24.359  19.341  1.00  0.83           C  
ATOM   6143  H   ILE A 417     -31.390 -26.646  22.275  1.00  0.83           H  
ATOM   6144  HA  ILE A 417     -32.201 -24.142  23.297  1.00  0.83           H  
ATOM   6145  HB  ILE A 417     -32.965 -25.704  20.810  1.00  0.83           H  
ATOM   6146 1HG1 ILE A 417     -31.185 -23.268  21.153  1.00  0.83           H  
ATOM   6147 2HG1 ILE A 417     -30.562 -24.912  21.308  1.00  0.83           H  
ATOM   6148 1HG2 ILE A 417     -33.836 -23.544  19.948  1.00  0.83           H  
ATOM   6149 2HG2 ILE A 417     -34.761 -24.066  21.369  1.00  0.83           H  
ATOM   6150 3HG2 ILE A 417     -33.541 -22.776  21.526  1.00  0.83           H  
ATOM   6151 1HD1 ILE A 417     -30.147 -24.012  19.075  1.00  0.83           H  
ATOM   6152 2HD1 ILE A 417     -31.263 -25.390  19.008  1.00  0.83           H  
ATOM   6153 3HD1 ILE A 417     -31.879 -23.745  18.856  1.00  0.83           H  
ATOM   6154  N   GLN A 418     -34.600 -26.427  23.245  1.00  0.88           N  
ATOM   6155  CA  GLN A 418     -35.905 -26.693  23.834  1.00  0.88           C  
ATOM   6156  C   GLN A 418     -35.849 -26.625  25.369  1.00  0.88           C  
ATOM   6157  O   GLN A 418     -36.732 -26.034  26.005  1.00  0.88           O  
ATOM   6158  CB  GLN A 418     -36.379 -28.078  23.391  1.00  0.88           C  
ATOM   6159  CG  GLN A 418     -36.732 -28.157  21.917  1.00  0.88           C  
ATOM   6160  CD  GLN A 418     -37.033 -29.575  21.457  1.00  0.88           C  
ATOM   6161  OE1 GLN A 418     -36.735 -30.557  22.146  1.00  0.88           O  
ATOM   6162  NE2 GLN A 418     -37.623 -29.691  20.273  1.00  0.88           N  
ATOM   6163  H   GLN A 418     -34.141 -27.144  22.678  1.00  0.88           H  
ATOM   6164  HA  GLN A 418     -36.606 -25.940  23.479  1.00  0.88           H  
ATOM   6165 1HB  GLN A 418     -35.589 -28.806  23.585  1.00  0.88           H  
ATOM   6166 2HB  GLN A 418     -37.249 -28.371  23.973  1.00  0.88           H  
ATOM   6167 1HG  GLN A 418     -37.616 -27.549  21.740  1.00  0.88           H  
ATOM   6168 2HG  GLN A 418     -35.900 -27.772  21.335  1.00  0.88           H  
ATOM   6169 1HE2 GLN A 418     -37.843 -30.596  19.912  1.00  0.88           H  
ATOM   6170 2HE2 GLN A 418     -37.843 -28.872  19.744  1.00  0.88           H  
ATOM   6171  N   ALA A 419     -34.785 -27.186  25.962  1.00  0.96           N  
ATOM   6172  CA  ALA A 419     -34.623 -27.164  27.411  1.00  0.96           C  
ATOM   6173  C   ALA A 419     -34.513 -25.745  27.918  1.00  0.96           C  
ATOM   6174  O   ALA A 419     -35.101 -25.388  28.948  1.00  0.96           O  
ATOM   6175  CB  ALA A 419     -33.386 -27.937  27.808  1.00  0.96           C  
ATOM   6176  H   ALA A 419     -34.083 -27.665  25.398  1.00  0.96           H  
ATOM   6177  HA  ALA A 419     -35.503 -27.624  27.859  1.00  0.96           H  
ATOM   6178 1HB  ALA A 419     -33.282 -27.935  28.889  1.00  0.96           H  
ATOM   6179 2HB  ALA A 419     -33.488 -28.953  27.447  1.00  0.96           H  
ATOM   6180 3HB  ALA A 419     -32.506 -27.478  27.358  1.00  0.96           H  
ATOM   6181  N   LEU A 420     -33.776 -24.928  27.169  1.00  1.09           N  
ATOM   6182  CA  LEU A 420     -33.598 -23.542  27.517  1.00  1.09           C  
ATOM   6183  C   LEU A 420     -34.917 -22.806  27.388  1.00  1.09           C  
ATOM   6184  O   LEU A 420     -35.291 -22.048  28.273  1.00  1.09           O  
ATOM   6185  CB  LEU A 420     -32.530 -22.904  26.632  1.00  1.09           C  
ATOM   6186  CG  LEU A 420     -31.086 -23.375  26.856  1.00  1.09           C  
ATOM   6187  CD1 LEU A 420     -30.199 -22.739  25.783  1.00  1.09           C  
ATOM   6188  CD2 LEU A 420     -30.661 -23.011  28.258  1.00  1.09           C  
ATOM   6189  H   LEU A 420     -33.305 -25.294  26.342  1.00  1.09           H  
ATOM   6190  HA  LEU A 420     -33.263 -23.485  28.548  1.00  1.09           H  
ATOM   6191 1HB  LEU A 420     -32.784 -23.103  25.595  1.00  1.09           H  
ATOM   6192 2HB  LEU A 420     -32.545 -21.859  26.778  1.00  1.09           H  
ATOM   6193  HG  LEU A 420     -31.021 -24.442  26.753  1.00  1.09           H  
ATOM   6194 1HD1 LEU A 420     -29.176 -23.069  25.914  1.00  1.09           H  
ATOM   6195 2HD1 LEU A 420     -30.550 -23.041  24.799  1.00  1.09           H  
ATOM   6196 3HD1 LEU A 420     -30.252 -21.657  25.870  1.00  1.09           H  
ATOM   6197 1HD2 LEU A 420     -29.641 -23.337  28.423  1.00  1.09           H  
ATOM   6198 2HD2 LEU A 420     -30.729 -21.941  28.386  1.00  1.09           H  
ATOM   6199 3HD2 LEU A 420     -31.321 -23.500  28.975  1.00  1.09           H  
ATOM   6200  N   GLY A 421     -35.711 -23.127  26.364  1.00  1.28           N  
ATOM   6201  CA  GLY A 421     -36.988 -22.448  26.187  1.00  1.28           C  
ATOM   6202  C   GLY A 421     -37.854 -22.567  27.437  1.00  1.28           C  
ATOM   6203  O   GLY A 421     -38.596 -21.644  27.782  1.00  1.28           O  
ATOM   6204  H   GLY A 421     -35.390 -23.785  25.656  1.00  1.28           H  
ATOM   6205 1HA  GLY A 421     -36.805 -21.396  25.974  1.00  1.28           H  
ATOM   6206 2HA  GLY A 421     -37.508 -22.875  25.330  1.00  1.28           H  
ATOM   6207  N   VAL A 422     -37.741 -23.692  28.137  1.00  1.51           N  
ATOM   6208  CA  VAL A 422     -38.488 -23.866  29.368  1.00  1.51           C  
ATOM   6209  C   VAL A 422     -37.813 -23.109  30.529  1.00  1.51           C  
ATOM   6210  O   VAL A 422     -38.451 -22.329  31.244  1.00  1.51           O  
ATOM   6211  CB  VAL A 422     -38.573 -25.360  29.715  1.00  1.51           C  
ATOM   6212  CG1 VAL A 422     -39.250 -25.542  31.062  1.00  1.51           C  
ATOM   6213  CG2 VAL A 422     -39.310 -26.087  28.611  1.00  1.51           C  
ATOM   6214  H   VAL A 422     -37.145 -24.440  27.769  1.00  1.51           H  
ATOM   6215  HA  VAL A 422     -39.494 -23.474  29.225  1.00  1.51           H  
ATOM   6216  HB  VAL A 422     -37.562 -25.765  29.799  1.00  1.51           H  
ATOM   6217 1HG1 VAL A 422     -39.289 -26.603  31.306  1.00  1.51           H  
ATOM   6218 2HG1 VAL A 422     -38.681 -25.015  31.827  1.00  1.51           H  
ATOM   6219 3HG1 VAL A 422     -40.262 -25.141  31.018  1.00  1.51           H  
ATOM   6220 1HG2 VAL A 422     -39.357 -27.149  28.844  1.00  1.51           H  
ATOM   6221 2HG2 VAL A 422     -40.318 -25.687  28.522  1.00  1.51           H  
ATOM   6222 3HG2 VAL A 422     -38.775 -25.944  27.669  1.00  1.51           H  
ATOM   6223  N   ALA A 423     -36.503 -23.312  30.685  1.00  1.77           N  
ATOM   6224  CA  ALA A 423     -35.718 -22.717  31.775  1.00  1.77           C  
ATOM   6225  C   ALA A 423     -35.745 -21.189  31.791  1.00  1.77           C  
ATOM   6226  O   ALA A 423     -35.766 -20.556  32.850  1.00  1.77           O  
ATOM   6227  CB  ALA A 423     -34.278 -23.163  31.648  1.00  1.77           C  
ATOM   6228  H   ALA A 423     -36.025 -23.935  30.030  1.00  1.77           H  
ATOM   6229  HA  ALA A 423     -36.133 -23.076  32.714  1.00  1.77           H  
ATOM   6230 1HB  ALA A 423     -33.691 -22.764  32.470  1.00  1.77           H  
ATOM   6231 2HB  ALA A 423     -34.246 -24.248  31.659  1.00  1.77           H  
ATOM   6232 3HB  ALA A 423     -33.873 -22.800  30.709  1.00  1.77           H  
ATOM   6233  N   GLU A 424     -35.783 -20.620  30.603  1.00  1.98           N  
ATOM   6234  CA  GLU A 424     -35.745 -19.195  30.333  1.00  1.98           C  
ATOM   6235  C   GLU A 424     -37.101 -18.517  30.388  1.00  1.98           C  
ATOM   6236  O   GLU A 424     -37.203 -17.331  30.079  1.00  1.98           O  
ATOM   6237  CB  GLU A 424     -35.174 -18.985  28.950  1.00  1.98           C  
ATOM   6238  CG  GLU A 424     -33.733 -19.407  28.774  1.00  1.98           C  
ATOM   6239  CD  GLU A 424     -33.419 -19.429  27.345  1.00  1.98           C  
ATOM   6240  OE1 GLU A 424     -34.357 -19.354  26.574  1.00  1.98           O  
ATOM   6241  OE2 GLU A 424     -32.281 -19.502  26.993  1.00  1.98           O  
ATOM   6242  H   GLU A 424     -35.781 -21.235  29.795  1.00  1.98           H  
ATOM   6243  HA  GLU A 424     -35.100 -18.726  31.074  1.00  1.98           H  
ATOM   6244 1HB  GLU A 424     -35.776 -19.535  28.226  1.00  1.98           H  
ATOM   6245 2HB  GLU A 424     -35.250 -17.933  28.694  1.00  1.98           H  
ATOM   6246 1HG  GLU A 424     -33.074 -18.709  29.288  1.00  1.98           H  
ATOM   6247 2HG  GLU A 424     -33.579 -20.396  29.203  1.00  1.98           H  
ATOM   6248  N   HIS A 425     -38.153 -19.254  30.746  1.00  2.04           N  
ATOM   6249  CA  HIS A 425     -39.485 -18.671  30.795  1.00  2.04           C  
ATOM   6250  C   HIS A 425     -39.526 -17.408  31.664  1.00  2.04           C  
ATOM   6251  O   HIS A 425     -40.139 -16.411  31.285  1.00  2.04           O  
ATOM   6252  CB  HIS A 425     -40.489 -19.691  31.338  1.00  2.04           C  
ATOM   6253  CG  HIS A 425     -41.913 -19.206  31.375  1.00  2.04           C  
ATOM   6254  ND1 HIS A 425     -42.693 -19.105  30.239  1.00  2.04           N  
ATOM   6255  CD2 HIS A 425     -42.691 -18.794  32.405  1.00  2.04           C  
ATOM   6256  CE1 HIS A 425     -43.894 -18.656  30.569  1.00  2.04           C  
ATOM   6257  NE2 HIS A 425     -43.922 -18.460  31.876  1.00  2.04           N  
ATOM   6258  H   HIS A 425     -38.042 -20.244  30.976  1.00  2.04           H  
ATOM   6259  HA  HIS A 425     -39.794 -18.393  29.788  1.00  2.04           H  
ATOM   6260 1HB  HIS A 425     -40.449 -20.595  30.723  1.00  2.04           H  
ATOM   6261 2HB  HIS A 425     -40.199 -19.977  32.349  1.00  2.04           H  
ATOM   6262  HD1 HIS A 425     -42.407 -19.337  29.307  1.00  2.04           H  
ATOM   6263  HD2 HIS A 425     -42.506 -18.699  33.478  1.00  2.04           H  
ATOM   6264  HE1 HIS A 425     -44.660 -18.509  29.807  1.00  2.04           H  
ATOM   6265  N   ASP A 426     -38.927 -17.454  32.853  1.00  1.92           N  
ATOM   6266  CA  ASP A 426     -38.956 -16.295  33.742  1.00  1.92           C  
ATOM   6267  C   ASP A 426     -38.305 -15.043  33.139  1.00  1.92           C  
ATOM   6268  O   ASP A 426     -37.173 -15.092  32.629  1.00  1.92           O  
ATOM   6269  CB  ASP A 426     -38.241 -16.616  35.052  1.00  1.92           C  
ATOM   6270  CG  ASP A 426     -39.004 -17.598  35.937  1.00  1.92           C  
ATOM   6271  OD1 ASP A 426     -40.147 -17.882  35.648  1.00  1.92           O  
ATOM   6272  OD2 ASP A 426     -38.433 -18.059  36.895  1.00  1.92           O  
ATOM   6273  H   ASP A 426     -38.432 -18.292  33.123  1.00  1.92           H  
ATOM   6274  HA  ASP A 426     -39.998 -16.062  33.958  1.00  1.92           H  
ATOM   6275 1HB  ASP A 426     -37.257 -17.037  34.831  1.00  1.92           H  
ATOM   6276 2HB  ASP A 426     -38.078 -15.686  35.606  1.00  1.92           H  
ATOM   6277  N   LYS A 427     -38.968 -13.900  33.314  1.00  1.67           N  
ATOM   6278  CA  LYS A 427     -38.416 -12.645  32.828  1.00  1.67           C  
ATOM   6279  C   LYS A 427     -37.162 -12.327  33.597  1.00  1.67           C  
ATOM   6280  O   LYS A 427     -37.009 -12.747  34.746  1.00  1.67           O  
ATOM   6281  CB  LYS A 427     -39.408 -11.490  32.928  1.00  1.67           C  
ATOM   6282  CG  LYS A 427     -40.592 -11.606  31.987  1.00  1.67           C  
ATOM   6283  CD  LYS A 427     -41.497 -10.389  32.083  1.00  1.67           C  
ATOM   6284  CE  LYS A 427     -42.669 -10.495  31.118  1.00  1.67           C  
ATOM   6285  NZ  LYS A 427     -43.577  -9.316  31.219  1.00  1.67           N  
ATOM   6286  H   LYS A 427     -39.881 -13.915  33.747  1.00  1.67           H  
ATOM   6287  HA  LYS A 427     -38.144 -12.766  31.776  1.00  1.67           H  
ATOM   6288 1HB  LYS A 427     -39.785 -11.416  33.948  1.00  1.67           H  
ATOM   6289 2HB  LYS A 427     -38.893 -10.552  32.705  1.00  1.67           H  
ATOM   6290 1HG  LYS A 427     -40.227 -11.705  30.960  1.00  1.67           H  
ATOM   6291 2HG  LYS A 427     -41.164 -12.499  32.233  1.00  1.67           H  
ATOM   6292 1HD  LYS A 427     -41.877 -10.295  33.102  1.00  1.67           H  
ATOM   6293 2HD  LYS A 427     -40.921  -9.495  31.844  1.00  1.67           H  
ATOM   6294 1HE  LYS A 427     -42.285 -10.562  30.099  1.00  1.67           H  
ATOM   6295 2HE  LYS A 427     -43.236 -11.398  31.342  1.00  1.67           H  
ATOM   6296 1HZ  LYS A 427     -44.340  -9.421  30.565  1.00  1.67           H  
ATOM   6297 2HZ  LYS A 427     -43.946  -9.253  32.158  1.00  1.67           H  
ATOM   6298 3HZ  LYS A 427     -43.063  -8.474  31.002  1.00  1.67           H  
ATOM   6299  N   HIS A 428     -36.264 -11.602  32.944  1.00  1.37           N  
ATOM   6300  CA  HIS A 428     -34.982 -11.175  33.476  1.00  1.37           C  
ATOM   6301  C   HIS A 428     -33.967 -12.310  33.597  1.00  1.37           C  
ATOM   6302  O   HIS A 428     -32.868 -12.089  34.099  1.00  1.37           O  
ATOM   6303  CB  HIS A 428     -35.153 -10.509  34.852  1.00  1.37           C  
ATOM   6304  CG  HIS A 428     -36.197  -9.418  34.867  1.00  1.37           C  
ATOM   6305  ND1 HIS A 428     -36.075  -8.256  34.133  1.00  1.37           N  
ATOM   6306  CD2 HIS A 428     -37.382  -9.328  35.519  1.00  1.37           C  
ATOM   6307  CE1 HIS A 428     -37.140  -7.497  34.335  1.00  1.37           C  
ATOM   6308  NE2 HIS A 428     -37.947  -8.125  35.170  1.00  1.37           N  
ATOM   6309  H   HIS A 428     -36.456 -11.304  31.986  1.00  1.37           H  
ATOM   6310  HA  HIS A 428     -34.553 -10.436  32.799  1.00  1.37           H  
ATOM   6311 1HB  HIS A 428     -35.383 -11.243  35.619  1.00  1.37           H  
ATOM   6312 2HB  HIS A 428     -34.205 -10.054  35.136  1.00  1.37           H  
ATOM   6313  HD1 HIS A 428     -35.314  -8.014  33.529  1.00  1.37           H  
ATOM   6314  HD2 HIS A 428     -37.901 -10.002  36.203  1.00  1.37           H  
ATOM   6315  HE1 HIS A 428     -37.233  -6.530  33.841  1.00  1.37           H  
ATOM   6316  N   THR A 429     -34.274 -13.493  33.056  1.00  1.11           N  
ATOM   6317  CA  THR A 429     -33.247 -14.523  32.988  1.00  1.11           C  
ATOM   6318  C   THR A 429     -32.107 -13.978  32.145  1.00  1.11           C  
ATOM   6319  O   THR A 429     -32.362 -13.341  31.115  1.00  1.11           O  
ATOM   6320  CB  THR A 429     -33.758 -15.844  32.351  1.00  1.11           C  
ATOM   6321  OG1 THR A 429     -34.849 -16.365  33.125  1.00  1.11           O  
ATOM   6322  CG2 THR A 429     -32.616 -16.906  32.267  1.00  1.11           C  
ATOM   6323  H   THR A 429     -35.215 -13.699  32.707  1.00  1.11           H  
ATOM   6324  HA  THR A 429     -32.867 -14.728  33.991  1.00  1.11           H  
ATOM   6325  HB  THR A 429     -34.119 -15.643  31.339  1.00  1.11           H  
ATOM   6326  HG1 THR A 429     -35.682 -15.928  32.824  1.00  1.11           H  
ATOM   6327 1HG2 THR A 429     -32.999 -17.816  31.817  1.00  1.11           H  
ATOM   6328 2HG2 THR A 429     -31.798 -16.528  31.656  1.00  1.11           H  
ATOM   6329 3HG2 THR A 429     -32.243 -17.127  33.264  1.00  1.11           H  
ATOM   6330  N   THR A 430     -30.879 -14.165  32.601  1.00  0.91           N  
ATOM   6331  CA  THR A 430     -29.735 -13.757  31.810  1.00  0.91           C  
ATOM   6332  C   THR A 430     -29.030 -15.041  31.411  1.00  0.91           C  
ATOM   6333  O   THR A 430     -28.786 -15.903  32.266  1.00  0.91           O  
ATOM   6334  CB  THR A 430     -28.756 -12.847  32.583  1.00  0.91           C  
ATOM   6335  OG1 THR A 430     -29.438 -11.653  33.037  1.00  0.91           O  
ATOM   6336  CG2 THR A 430     -27.614 -12.401  31.624  1.00  0.91           C  
ATOM   6337  H   THR A 430     -30.742 -14.643  33.491  1.00  0.91           H  
ATOM   6338  HA  THR A 430     -30.067 -13.246  30.909  1.00  0.91           H  
ATOM   6339  HB  THR A 430     -28.345 -13.382  33.441  1.00  0.91           H  
ATOM   6340  HG1 THR A 430     -30.069 -11.878  33.748  1.00  0.91           H  
ATOM   6341 1HG2 THR A 430     -26.927 -11.755  32.153  1.00  0.91           H  
ATOM   6342 2HG2 THR A 430     -27.076 -13.264  31.252  1.00  0.91           H  
ATOM   6343 3HG2 THR A 430     -28.037 -11.862  30.780  1.00  0.91           H  
ATOM   6344  N   ILE A 431     -28.725 -15.178  30.133  1.00  0.78           N  
ATOM   6345  CA  ILE A 431     -28.076 -16.387  29.682  1.00  0.78           C  
ATOM   6346  C   ILE A 431     -26.830 -16.069  28.898  1.00  0.78           C  
ATOM   6347  O   ILE A 431     -26.817 -15.167  28.067  1.00  0.78           O  
ATOM   6348  CB  ILE A 431     -29.048 -17.219  28.829  1.00  0.78           C  
ATOM   6349  CG1 ILE A 431     -28.456 -18.524  28.444  1.00  0.78           C  
ATOM   6350  CG2 ILE A 431     -29.427 -16.502  27.629  1.00  0.78           C  
ATOM   6351  CD1 ILE A 431     -29.497 -19.416  27.940  1.00  0.78           C  
ATOM   6352  H   ILE A 431     -28.972 -14.438  29.476  1.00  0.78           H  
ATOM   6353  HA  ILE A 431     -27.790 -16.973  30.548  1.00  0.78           H  
ATOM   6354  HB  ILE A 431     -29.946 -17.425  29.414  1.00  0.78           H  
ATOM   6355 1HG1 ILE A 431     -27.707 -18.382  27.666  1.00  0.78           H  
ATOM   6356 2HG1 ILE A 431     -27.978 -18.979  29.303  1.00  0.78           H  
ATOM   6357 1HG2 ILE A 431     -30.129 -17.106  27.054  1.00  0.78           H  
ATOM   6358 2HG2 ILE A 431     -29.897 -15.563  27.906  1.00  0.78           H  
ATOM   6359 3HG2 ILE A 431     -28.539 -16.320  27.042  1.00  0.78           H  
ATOM   6360 1HD1 ILE A 431     -29.091 -20.348  27.665  1.00  0.78           H  
ATOM   6361 2HD1 ILE A 431     -30.251 -19.567  28.715  1.00  0.78           H  
ATOM   6362 3HD1 ILE A 431     -29.957 -18.961  27.079  1.00  0.78           H  
ATOM   6363  N   LEU A 432     -25.800 -16.826  29.187  1.00  0.72           N  
ATOM   6364  CA  LEU A 432     -24.496 -16.711  28.574  1.00  0.72           C  
ATOM   6365  C   LEU A 432     -24.153 -17.893  27.704  1.00  0.72           C  
ATOM   6366  O   LEU A 432     -24.186 -19.031  28.175  1.00  0.72           O  
ATOM   6367  CB  LEU A 432     -23.480 -16.593  29.688  1.00  0.72           C  
ATOM   6368  CG  LEU A 432     -22.092 -16.658  29.317  1.00  0.72           C  
ATOM   6369  CD1 LEU A 432     -21.716 -15.460  28.439  1.00  0.72           C  
ATOM   6370  CD2 LEU A 432     -21.321 -16.725  30.602  1.00  0.72           C  
ATOM   6371  H   LEU A 432     -25.934 -17.536  29.908  1.00  0.72           H  
ATOM   6372  HA  LEU A 432     -24.480 -15.818  27.955  1.00  0.72           H  
ATOM   6373 1HB  LEU A 432     -23.641 -15.649  30.206  1.00  0.72           H  
ATOM   6374 2HB  LEU A 432     -23.660 -17.406  30.384  1.00  0.72           H  
ATOM   6375  HG  LEU A 432     -21.924 -17.564  28.745  1.00  0.72           H  
ATOM   6376 1HD1 LEU A 432     -20.688 -15.509  28.140  1.00  0.72           H  
ATOM   6377 2HD1 LEU A 432     -22.327 -15.462  27.538  1.00  0.72           H  
ATOM   6378 3HD1 LEU A 432     -21.887 -14.534  28.988  1.00  0.72           H  
ATOM   6379 1HD2 LEU A 432     -20.284 -16.833  30.405  1.00  0.72           H  
ATOM   6380 2HD2 LEU A 432     -21.498 -15.825  31.160  1.00  0.72           H  
ATOM   6381 3HD2 LEU A 432     -21.654 -17.562  31.183  1.00  0.72           H  
ATOM   6382  N   ILE A 433     -23.815 -17.634  26.443  1.00  0.71           N  
ATOM   6383  CA  ILE A 433     -23.469 -18.734  25.559  1.00  0.71           C  
ATOM   6384  C   ILE A 433     -21.997 -18.744  25.128  1.00  0.71           C  
ATOM   6385  O   ILE A 433     -21.483 -17.826  24.468  1.00  0.71           O  
ATOM   6386  CB  ILE A 433     -24.413 -18.756  24.348  1.00  0.71           C  
ATOM   6387  CG1 ILE A 433     -25.871 -18.919  24.863  1.00  0.71           C  
ATOM   6388  CG2 ILE A 433     -24.066 -19.938  23.486  1.00  0.71           C  
ATOM   6389  CD1 ILE A 433     -26.920 -18.751  23.882  1.00  0.71           C  
ATOM   6390  H   ILE A 433     -23.813 -16.672  26.096  1.00  0.71           H  
ATOM   6391  HA  ILE A 433     -23.634 -19.662  26.099  1.00  0.71           H  
ATOM   6392  HB  ILE A 433     -24.331 -17.826  23.787  1.00  0.71           H  
ATOM   6393 1HG1 ILE A 433     -25.979 -19.902  25.232  1.00  0.71           H  
ATOM   6394 2HG1 ILE A 433     -26.057 -18.216  25.670  1.00  0.71           H  
ATOM   6395 1HG2 ILE A 433     -24.735 -19.993  22.628  1.00  0.71           H  
ATOM   6396 2HG2 ILE A 433     -23.048 -19.848  23.147  1.00  0.71           H  
ATOM   6397 3HG2 ILE A 433     -24.167 -20.838  24.087  1.00  0.71           H  
ATOM   6398 1HD1 ILE A 433     -27.843 -18.933  24.379  1.00  0.71           H  
ATOM   6399 2HD1 ILE A 433     -26.907 -17.750  23.496  1.00  0.71           H  
ATOM   6400 3HD1 ILE A 433     -26.784 -19.461  23.076  1.00  0.71           H  
ATOM   6401  N   LYS A 434     -21.325 -19.817  25.556  1.00  0.73           N  
ATOM   6402  CA  LYS A 434     -19.906 -20.091  25.335  1.00  0.73           C  
ATOM   6403  C   LYS A 434     -19.704 -21.453  24.660  1.00  0.73           C  
ATOM   6404  O   LYS A 434     -20.630 -22.252  24.556  1.00  0.73           O  
ATOM   6405  CB  LYS A 434     -19.127 -20.054  26.661  1.00  0.73           C  
ATOM   6406  CG  LYS A 434     -19.169 -18.780  27.404  1.00  0.73           C  
ATOM   6407  CD  LYS A 434     -18.448 -17.736  26.649  1.00  0.73           C  
ATOM   6408  CE  LYS A 434     -16.929 -17.842  26.719  1.00  0.73           C  
ATOM   6409  NZ  LYS A 434     -16.255 -16.822  25.920  1.00  0.73           N  
ATOM   6410  H   LYS A 434     -21.844 -20.510  26.099  1.00  0.73           H  
ATOM   6411  HA  LYS A 434     -19.503 -19.325  24.670  1.00  0.73           H  
ATOM   6412 1HB  LYS A 434     -19.564 -20.795  27.324  1.00  0.73           H  
ATOM   6413 2HB  LYS A 434     -18.089 -20.325  26.492  1.00  0.73           H  
ATOM   6414 1HG  LYS A 434     -20.198 -18.473  27.540  1.00  0.73           H  
ATOM   6415 2HG  LYS A 434     -18.710 -18.904  28.385  1.00  0.73           H  
ATOM   6416 1HD  LYS A 434     -18.763 -17.763  25.605  1.00  0.73           H  
ATOM   6417 2HD  LYS A 434     -18.724 -16.790  27.081  1.00  0.73           H  
ATOM   6418 1HE  LYS A 434     -16.654 -17.670  27.695  1.00  0.73           H  
ATOM   6419 2HE  LYS A 434     -16.593 -18.824  26.399  1.00  0.73           H  
ATOM   6420 1HZ  LYS A 434     -15.237 -16.862  26.024  1.00  0.73           H  
ATOM   6421 2HZ  LYS A 434     -16.513 -16.959  24.937  1.00  0.73           H  
ATOM   6422 3HZ  LYS A 434     -16.545 -15.910  26.208  1.00  0.73           H  
ATOM   6423  N   GLY A 435     -18.483 -21.727  24.237  1.00  0.78           N  
ATOM   6424  CA  GLY A 435     -18.130 -22.996  23.608  1.00  0.78           C  
ATOM   6425  C   GLY A 435     -17.601 -22.680  22.243  1.00  0.78           C  
ATOM   6426  O   GLY A 435     -17.851 -21.591  21.736  1.00  0.78           O  
ATOM   6427  H   GLY A 435     -17.763 -21.030  24.344  1.00  0.78           H  
ATOM   6428 1HA  GLY A 435     -17.375 -23.525  24.195  1.00  0.78           H  
ATOM   6429 2HA  GLY A 435     -18.997 -23.636  23.521  1.00  0.78           H  
ATOM   6430  N   SER A 436     -16.870 -23.598  21.644  1.00  0.84           N  
ATOM   6431  CA  SER A 436     -16.284 -23.334  20.344  1.00  0.84           C  
ATOM   6432  C   SER A 436     -17.336 -23.045  19.314  1.00  0.84           C  
ATOM   6433  O   SER A 436     -18.385 -23.682  19.278  1.00  0.84           O  
ATOM   6434  CB  SER A 436     -15.466 -24.510  19.857  1.00  0.84           C  
ATOM   6435  OG  SER A 436     -14.933 -24.255  18.566  1.00  0.84           O  
ATOM   6436  H   SER A 436     -16.687 -24.493  22.095  1.00  0.84           H  
ATOM   6437  HA  SER A 436     -15.634 -22.462  20.423  1.00  0.84           H  
ATOM   6438 1HB  SER A 436     -14.656 -24.718  20.560  1.00  0.84           H  
ATOM   6439 2HB  SER A 436     -16.102 -25.394  19.824  1.00  0.84           H  
ATOM   6440  HG  SER A 436     -14.037 -23.849  18.755  1.00  0.84           H  
ATOM   6441  N   ARG A 437     -17.025 -22.141  18.401  1.00  0.89           N  
ATOM   6442  CA  ARG A 437     -17.904 -21.850  17.285  1.00  0.89           C  
ATOM   6443  C   ARG A 437     -18.197 -23.155  16.522  1.00  0.89           C  
ATOM   6444  O   ARG A 437     -19.282 -23.342  15.969  1.00  0.89           O  
ATOM   6445  CB  ARG A 437     -17.257 -20.833  16.350  1.00  0.89           C  
ATOM   6446  CG  ARG A 437     -18.148 -20.306  15.229  1.00  0.89           C  
ATOM   6447  CD  ARG A 437     -17.420 -19.325  14.370  1.00  0.89           C  
ATOM   6448  NE  ARG A 437     -18.272 -18.758  13.327  1.00  0.89           N  
ATOM   6449  CZ  ARG A 437     -17.821 -18.028  12.286  1.00  0.89           C  
ATOM   6450  NH1 ARG A 437     -16.528 -17.802  12.147  1.00  0.89           N  
ATOM   6451  NH2 ARG A 437     -18.673 -17.537  11.402  1.00  0.89           N  
ATOM   6452  H   ARG A 437     -16.155 -21.638  18.492  1.00  0.89           H  
ATOM   6453  HA  ARG A 437     -18.838 -21.438  17.669  1.00  0.89           H  
ATOM   6454 1HB  ARG A 437     -16.928 -19.972  16.937  1.00  0.89           H  
ATOM   6455 2HB  ARG A 437     -16.374 -21.275  15.891  1.00  0.89           H  
ATOM   6456 1HG  ARG A 437     -18.484 -21.132  14.602  1.00  0.89           H  
ATOM   6457 2HG  ARG A 437     -19.015 -19.802  15.660  1.00  0.89           H  
ATOM   6458 1HD  ARG A 437     -17.044 -18.514  14.983  1.00  0.89           H  
ATOM   6459 2HD  ARG A 437     -16.585 -19.827  13.887  1.00  0.89           H  
ATOM   6460  HE  ARG A 437     -19.293 -18.888  13.415  1.00  0.89           H  
ATOM   6461 1HH1 ARG A 437     -15.874 -18.174  12.820  1.00  0.89           H  
ATOM   6462 2HH1 ARG A 437     -16.192 -17.255  11.367  1.00  0.89           H  
ATOM   6463 1HH2 ARG A 437     -19.669 -17.708  11.501  1.00  0.89           H  
ATOM   6464 2HH2 ARG A 437     -18.335 -16.991  10.627  1.00  0.89           H  
ATOM   6465  N   SER A 438     -17.221 -24.082  16.511  1.00  0.94           N  
ATOM   6466  CA  SER A 438     -17.351 -25.348  15.795  1.00  0.94           C  
ATOM   6467  C   SER A 438     -18.406 -26.272  16.422  1.00  0.94           C  
ATOM   6468  O   SER A 438     -18.826 -27.250  15.801  1.00  0.94           O  
ATOM   6469  CB  SER A 438     -16.004 -26.050  15.721  1.00  0.94           C  
ATOM   6470  OG  SER A 438     -15.560 -26.474  16.983  1.00  0.94           O  
ATOM   6471  H   SER A 438     -16.366 -23.926  17.047  1.00  0.94           H  
ATOM   6472  HA  SER A 438     -17.668 -25.125  14.776  1.00  0.94           H  
ATOM   6473 1HB  SER A 438     -16.088 -26.910  15.059  1.00  0.94           H  
ATOM   6474 2HB  SER A 438     -15.269 -25.376  15.286  1.00  0.94           H  
ATOM   6475  HG  SER A 438     -15.358 -25.665  17.493  1.00  0.94           H  
ATOM   6476  N   ALA A 439     -18.833 -25.969  17.655  1.00  0.95           N  
ATOM   6477  CA  ALA A 439     -19.853 -26.735  18.360  1.00  0.95           C  
ATOM   6478  C   ALA A 439     -21.249 -26.301  17.920  1.00  0.95           C  
ATOM   6479  O   ALA A 439     -22.247 -26.889  18.356  1.00  0.95           O  
ATOM   6480  CB  ALA A 439     -19.706 -26.564  19.868  1.00  0.95           C  
ATOM   6481  H   ALA A 439     -18.464 -25.151  18.129  1.00  0.95           H  
ATOM   6482  HA  ALA A 439     -19.727 -27.786  18.101  1.00  0.95           H  
ATOM   6483 1HB  ALA A 439     -20.461 -27.155  20.380  1.00  0.95           H  
ATOM   6484 2HB  ALA A 439     -18.711 -26.892  20.176  1.00  0.95           H  
ATOM   6485 3HB  ALA A 439     -19.830 -25.530  20.126  1.00  0.95           H  
ATOM   6486  N   VAL A 440     -21.311 -25.253  17.073  1.00  0.94           N  
ATOM   6487  CA  VAL A 440     -22.535 -24.649  16.546  1.00  0.94           C  
ATOM   6488  C   VAL A 440     -23.283 -23.834  17.596  1.00  0.94           C  
ATOM   6489  O   VAL A 440     -24.510 -23.722  17.570  1.00  0.94           O  
ATOM   6490  CB  VAL A 440     -23.464 -25.728  15.932  1.00  0.94           C  
ATOM   6491  CG1 VAL A 440     -24.696 -25.087  15.419  1.00  0.94           C  
ATOM   6492  CG2 VAL A 440     -22.723 -26.448  14.808  1.00  0.94           C  
ATOM   6493  H   VAL A 440     -20.442 -24.825  16.755  1.00  0.94           H  
ATOM   6494  HA  VAL A 440     -22.244 -23.975  15.738  1.00  0.94           H  
ATOM   6495  HB  VAL A 440     -23.774 -26.434  16.681  1.00  0.94           H  
ATOM   6496 1HG1 VAL A 440     -25.352 -25.843  14.989  1.00  0.94           H  
ATOM   6497 2HG1 VAL A 440     -25.196 -24.604  16.236  1.00  0.94           H  
ATOM   6498 3HG1 VAL A 440     -24.429 -24.357  14.659  1.00  0.94           H  
ATOM   6499 1HG2 VAL A 440     -23.374 -27.202  14.368  1.00  0.94           H  
ATOM   6500 2HG2 VAL A 440     -22.436 -25.725  14.046  1.00  0.94           H  
ATOM   6501 3HG2 VAL A 440     -21.827 -26.933  15.197  1.00  0.94           H  
ATOM   6502  N   MET A 441     -22.539 -23.159  18.465  1.00  0.91           N  
ATOM   6503  CA  MET A 441     -23.172 -22.404  19.535  1.00  0.91           C  
ATOM   6504  C   MET A 441     -23.910 -21.177  19.008  1.00  0.91           C  
ATOM   6505  O   MET A 441     -24.905 -20.739  19.591  1.00  0.91           O  
ATOM   6506  CB  MET A 441     -22.145 -21.968  20.553  1.00  0.91           C  
ATOM   6507  CG  MET A 441     -21.483 -23.094  21.236  1.00  0.91           C  
ATOM   6508  SD  MET A 441     -22.633 -24.315  21.842  1.00  0.91           S  
ATOM   6509  CE  MET A 441     -23.609 -23.458  23.003  1.00  0.91           C  
ATOM   6510  H   MET A 441     -21.531 -23.241  18.425  1.00  0.91           H  
ATOM   6511  HA  MET A 441     -23.901 -23.047  20.025  1.00  0.91           H  
ATOM   6512 1HB  MET A 441     -21.369 -21.377  20.067  1.00  0.91           H  
ATOM   6513 2HB  MET A 441     -22.613 -21.349  21.306  1.00  0.91           H  
ATOM   6514 1HG  MET A 441     -20.800 -23.563  20.541  1.00  0.91           H  
ATOM   6515 2HG  MET A 441     -20.905 -22.714  22.069  1.00  0.91           H  
ATOM   6516 1HE  MET A 441     -24.343 -24.146  23.414  1.00  0.91           H  
ATOM   6517 2HE  MET A 441     -22.972 -23.068  23.802  1.00  0.91           H  
ATOM   6518 3HE  MET A 441     -24.120 -22.643  22.504  1.00  0.91           H  
ATOM   6519  N   GLU A 442     -23.482 -20.677  17.857  1.00  0.87           N  
ATOM   6520  CA  GLU A 442     -24.116 -19.517  17.250  1.00  0.87           C  
ATOM   6521  C   GLU A 442     -25.581 -19.778  16.925  1.00  0.87           C  
ATOM   6522  O   GLU A 442     -26.378 -18.836  16.908  1.00  0.87           O  
ATOM   6523  CB  GLU A 442     -23.384 -19.074  15.978  1.00  0.87           C  
ATOM   6524  CG  GLU A 442     -22.036 -18.392  16.202  1.00  0.87           C  
ATOM   6525  CD  GLU A 442     -21.325 -17.996  14.909  1.00  0.87           C  
ATOM   6526  OE1 GLU A 442     -21.144 -18.839  14.060  1.00  0.87           O  
ATOM   6527  OE2 GLU A 442     -20.996 -16.833  14.764  1.00  0.87           O  
ATOM   6528  H   GLU A 442     -22.682 -21.097  17.410  1.00  0.87           H  
ATOM   6529  HA  GLU A 442     -24.071 -18.693  17.966  1.00  0.87           H  
ATOM   6530 1HB  GLU A 442     -23.215 -19.942  15.341  1.00  0.87           H  
ATOM   6531 2HB  GLU A 442     -24.018 -18.383  15.421  1.00  0.87           H  
ATOM   6532 1HG  GLU A 442     -22.190 -17.495  16.806  1.00  0.87           H  
ATOM   6533 2HG  GLU A 442     -21.393 -19.065  16.772  1.00  0.87           H  
ATOM   6534  N   ASN A 443     -25.957 -21.039  16.651  1.00  0.83           N  
ATOM   6535  CA  ASN A 443     -27.349 -21.293  16.314  1.00  0.83           C  
ATOM   6536  C   ASN A 443     -28.206 -21.371  17.569  1.00  0.83           C  
ATOM   6537  O   ASN A 443     -29.433 -21.328  17.494  1.00  0.83           O  
ATOM   6538  CB  ASN A 443     -27.513 -22.533  15.458  1.00  0.83           C  
ATOM   6539  CG  ASN A 443     -26.994 -22.321  14.050  1.00  0.83           C  
ATOM   6540  OD1 ASN A 443     -26.872 -21.179  13.590  1.00  0.83           O  
ATOM   6541  ND2 ASN A 443     -26.713 -23.389  13.352  1.00  0.83           N  
ATOM   6542  H   ASN A 443     -25.302 -21.819  16.723  1.00  0.83           H  
ATOM   6543  HA  ASN A 443     -27.714 -20.453  15.729  1.00  0.83           H  
ATOM   6544 1HB  ASN A 443     -27.001 -23.358  15.922  1.00  0.83           H  
ATOM   6545 2HB  ASN A 443     -28.568 -22.797  15.407  1.00  0.83           H  
ATOM   6546 1HD2 ASN A 443     -26.377 -23.300  12.413  1.00  0.83           H  
ATOM   6547 2HD2 ASN A 443     -26.833 -24.295  13.756  1.00  0.83           H  
ATOM   6548  N   VAL A 444     -27.570 -21.430  18.737  1.00  0.81           N  
ATOM   6549  CA  VAL A 444     -28.304 -21.462  19.983  1.00  0.81           C  
ATOM   6550  C   VAL A 444     -28.635 -20.018  20.247  1.00  0.81           C  
ATOM   6551  O   VAL A 444     -29.770 -19.658  20.540  1.00  0.81           O  
ATOM   6552  CB  VAL A 444     -27.457 -22.027  21.131  1.00  0.81           C  
ATOM   6553  CG1 VAL A 444     -28.248 -21.968  22.449  1.00  0.81           C  
ATOM   6554  CG2 VAL A 444     -27.015 -23.413  20.784  1.00  0.81           C  
ATOM   6555  H   VAL A 444     -26.557 -21.425  18.778  1.00  0.81           H  
ATOM   6556  HA  VAL A 444     -29.220 -22.035  19.871  1.00  0.81           H  
ATOM   6557  HB  VAL A 444     -26.581 -21.401  21.264  1.00  0.81           H  
ATOM   6558 1HG1 VAL A 444     -27.629 -22.341  23.256  1.00  0.81           H  
ATOM   6559 2HG1 VAL A 444     -28.537 -20.944  22.657  1.00  0.81           H  
ATOM   6560 3HG1 VAL A 444     -29.141 -22.583  22.364  1.00  0.81           H  
ATOM   6561 1HG2 VAL A 444     -26.392 -23.799  21.584  1.00  0.81           H  
ATOM   6562 2HG2 VAL A 444     -27.885 -24.057  20.652  1.00  0.81           H  
ATOM   6563 3HG2 VAL A 444     -26.438 -23.393  19.856  1.00  0.81           H  
ATOM   6564  N   VAL A 445     -27.635 -19.161  20.054  1.00  0.81           N  
ATOM   6565  CA  VAL A 445     -27.844 -17.747  20.290  1.00  0.81           C  
ATOM   6566  C   VAL A 445     -28.941 -17.259  19.354  1.00  0.81           C  
ATOM   6567  O   VAL A 445     -29.896 -16.594  19.783  1.00  0.81           O  
ATOM   6568  CB  VAL A 445     -26.572 -16.949  19.945  1.00  0.81           C  
ATOM   6569  CG1 VAL A 445     -26.880 -15.462  20.019  1.00  0.81           C  
ATOM   6570  CG2 VAL A 445     -25.413 -17.325  20.856  1.00  0.81           C  
ATOM   6571  H   VAL A 445     -26.717 -19.520  19.786  1.00  0.81           H  
ATOM   6572  HA  VAL A 445     -28.140 -17.585  21.325  1.00  0.81           H  
ATOM   6573  HB  VAL A 445     -26.291 -17.173  18.917  1.00  0.81           H  
ATOM   6574 1HG1 VAL A 445     -25.989 -14.898  19.735  1.00  0.81           H  
ATOM   6575 2HG1 VAL A 445     -27.693 -15.222  19.334  1.00  0.81           H  
ATOM   6576 3HG1 VAL A 445     -27.169 -15.196  21.033  1.00  0.81           H  
ATOM   6577 1HG2 VAL A 445     -24.527 -16.763  20.567  1.00  0.81           H  
ATOM   6578 2HG2 VAL A 445     -25.656 -17.088  21.866  1.00  0.81           H  
ATOM   6579 3HG2 VAL A 445     -25.209 -18.391  20.762  1.00  0.81           H  
ATOM   6580  N   ALA A 446     -28.822 -17.623  18.068  1.00  0.85           N  
ATOM   6581  CA  ALA A 446     -29.809 -17.226  17.088  1.00  0.85           C  
ATOM   6582  C   ALA A 446     -31.181 -17.777  17.414  1.00  0.85           C  
ATOM   6583  O   ALA A 446     -32.164 -17.058  17.300  1.00  0.85           O  
ATOM   6584  CB  ALA A 446     -29.405 -17.704  15.711  1.00  0.85           C  
ATOM   6585  H   ALA A 446     -28.013 -18.165  17.760  1.00  0.85           H  
ATOM   6586  HA  ALA A 446     -29.865 -16.138  17.092  1.00  0.85           H  
ATOM   6587 1HB  ALA A 446     -30.139 -17.376  14.980  1.00  0.85           H  
ATOM   6588 2HB  ALA A 446     -28.425 -17.297  15.457  1.00  0.85           H  
ATOM   6589 3HB  ALA A 446     -29.356 -18.787  15.712  1.00  0.85           H  
ATOM   6590  N   ALA A 447     -31.273 -19.035  17.844  1.00  0.95           N  
ATOM   6591  CA  ALA A 447     -32.569 -19.610  18.174  1.00  0.95           C  
ATOM   6592  C   ALA A 447     -33.252 -18.883  19.315  1.00  0.95           C  
ATOM   6593  O   ALA A 447     -34.472 -18.713  19.307  1.00  0.95           O  
ATOM   6594  CB  ALA A 447     -32.411 -21.056  18.547  1.00  0.95           C  
ATOM   6595  H   ALA A 447     -30.452 -19.633  17.917  1.00  0.95           H  
ATOM   6596  HA  ALA A 447     -33.204 -19.531  17.293  1.00  0.95           H  
ATOM   6597 1HB  ALA A 447     -33.386 -21.478  18.761  1.00  0.95           H  
ATOM   6598 2HB  ALA A 447     -31.952 -21.592  17.720  1.00  0.95           H  
ATOM   6599 3HB  ALA A 447     -31.775 -21.132  19.430  1.00  0.95           H  
ATOM   6600  N   LEU A 448     -32.470 -18.430  20.291  1.00  1.17           N  
ATOM   6601  CA  LEU A 448     -33.041 -17.770  21.452  1.00  1.17           C  
ATOM   6602  C   LEU A 448     -33.472 -16.339  21.134  1.00  1.17           C  
ATOM   6603  O   LEU A 448     -34.410 -15.811  21.737  1.00  1.17           O  
ATOM   6604  CB  LEU A 448     -32.021 -17.697  22.586  1.00  1.17           C  
ATOM   6605  CG  LEU A 448     -31.505 -19.008  23.193  1.00  1.17           C  
ATOM   6606  CD1 LEU A 448     -30.543 -18.635  24.244  1.00  1.17           C  
ATOM   6607  CD2 LEU A 448     -32.591 -19.852  23.714  1.00  1.17           C  
ATOM   6608  H   LEU A 448     -31.463 -18.602  20.251  1.00  1.17           H  
ATOM   6609  HA  LEU A 448     -33.913 -18.337  21.777  1.00  1.17           H  
ATOM   6610 1HB  LEU A 448     -31.146 -17.160  22.206  1.00  1.17           H  
ATOM   6611 2HB  LEU A 448     -32.449 -17.110  23.386  1.00  1.17           H  
ATOM   6612  HG  LEU A 448     -30.991 -19.562  22.458  1.00  1.17           H  
ATOM   6613 1HD1 LEU A 448     -30.118 -19.532  24.685  1.00  1.17           H  
ATOM   6614 2HD1 LEU A 448     -29.768 -18.026  23.798  1.00  1.17           H  
ATOM   6615 3HD1 LEU A 448     -31.061 -18.061  25.013  1.00  1.17           H  
ATOM   6616 1HD2 LEU A 448     -32.177 -20.762  24.145  1.00  1.17           H  
ATOM   6617 2HD2 LEU A 448     -33.106 -19.302  24.477  1.00  1.17           H  
ATOM   6618 3HD2 LEU A 448     -33.277 -20.108  22.909  1.00  1.17           H  
ATOM   6619  N   CYS A 449     -32.774 -15.704  20.186  1.00  1.56           N  
ATOM   6620  CA  CYS A 449     -33.044 -14.312  19.850  1.00  1.56           C  
ATOM   6621  C   CYS A 449     -33.876 -14.135  18.577  1.00  1.56           C  
ATOM   6622  O   CYS A 449     -34.498 -13.090  18.346  1.00  1.56           O  
ATOM   6623  CB  CYS A 449     -31.711 -13.595  19.662  1.00  1.56           C  
ATOM   6624  SG  CYS A 449     -30.627 -13.670  21.113  1.00  1.56           S  
ATOM   6625  H   CYS A 449     -31.989 -16.182  19.739  1.00  1.56           H  
ATOM   6626  HA  CYS A 449     -33.596 -13.873  20.659  1.00  1.56           H  
ATOM   6627 1HB  CYS A 449     -31.176 -14.040  18.818  1.00  1.56           H  
ATOM   6628 2HB  CYS A 449     -31.893 -12.548  19.428  1.00  1.56           H  
ATOM   6629  HG  CYS A 449     -30.242 -14.951  20.889  1.00  1.56           H  
ATOM   6630  N   GLY A 450     -33.910 -15.169  17.759  1.00  2.23           N  
ATOM   6631  CA  GLY A 450     -34.544 -15.165  16.453  1.00  2.23           C  
ATOM   6632  C   GLY A 450     -36.055 -15.229  16.511  1.00  2.23           C  
ATOM   6633  O   GLY A 450     -36.656 -16.255  16.188  1.00  2.23           O  
ATOM   6634  H   GLY A 450     -33.409 -16.007  18.016  1.00  2.23           H  
ATOM   6635 1HA  GLY A 450     -34.241 -14.269  15.912  1.00  2.23           H  
ATOM   6636 2HA  GLY A 450     -34.170 -16.015  15.882  1.00  2.23           H  
ATOM   6637  N   SER A 451     -36.676 -14.124  16.914  1.00  3.26           N  
ATOM   6638  CA  SER A 451     -38.131 -14.086  16.979  1.00  3.26           C  
ATOM   6639  C   SER A 451     -38.658 -14.592  15.642  1.00  3.26           C  
ATOM   6640  O   SER A 451     -38.262 -14.098  14.583  1.00  3.26           O  
ATOM   6641  CB  SER A 451     -38.613 -12.673  17.236  1.00  3.26           C  
ATOM   6642  OG  SER A 451     -40.010 -12.608  17.224  1.00  3.26           O  
ATOM   6643  H   SER A 451     -36.098 -13.339  17.209  1.00  3.26           H  
ATOM   6644  HA  SER A 451     -38.479 -14.746  17.777  1.00  3.26           H  
ATOM   6645 1HB  SER A 451     -38.235 -12.328  18.197  1.00  3.26           H  
ATOM   6646 2HB  SER A 451     -38.211 -12.013  16.469  1.00  3.26           H  
ATOM   6647  HG  SER A 451     -40.286 -13.035  16.405  1.00  3.26           H  
ATOM   6648  N   SER A 452     -39.534 -15.587  15.706  1.00  4.70           N  
ATOM   6649  CA  SER A 452     -40.062 -16.256  14.524  1.00  4.70           C  
ATOM   6650  C   SER A 452     -41.415 -16.910  14.807  1.00  4.70           C  
ATOM   6651  O   SER A 452     -42.120 -16.528  15.737  1.00  4.70           O  
ATOM   6652  CB  SER A 452     -39.052 -17.289  14.031  1.00  4.70           C  
ATOM   6653  OG  SER A 452     -39.419 -17.781  12.778  1.00  4.70           O  
ATOM   6654  H   SER A 452     -39.813 -15.921  16.619  1.00  4.70           H  
ATOM   6655  HA  SER A 452     -40.203 -15.511  13.741  1.00  4.70           H  
ATOM   6656 1HB  SER A 452     -38.060 -16.837  13.971  1.00  4.70           H  
ATOM   6657 2HB  SER A 452     -38.992 -18.109  14.747  1.00  4.70           H  
ATOM   6658  HG  SER A 452     -39.245 -17.062  12.158  1.00  4.70           H  
ATOM   6659  N   THR A 453     -41.764 -17.908  13.987  1.00  6.40           N  
ATOM   6660  CA  THR A 453     -43.019 -18.657  14.087  1.00  6.40           C  
ATOM   6661  C   THR A 453     -42.877 -19.849  15.049  1.00  6.40           C  
ATOM   6662  O   THR A 453     -43.796 -20.654  15.212  1.00  6.40           O  
ATOM   6663  CB  THR A 453     -43.476 -19.143  12.700  1.00  6.40           C  
ATOM   6664  OG1 THR A 453     -42.482 -20.005  12.134  1.00  6.40           O  
ATOM   6665  CG2 THR A 453     -43.677 -17.952  11.779  1.00  6.40           C  
ATOM   6666  H   THR A 453     -41.111 -18.141  13.253  1.00  6.40           H  
ATOM   6667  HA  THR A 453     -43.786 -17.995  14.487  1.00  6.40           H  
ATOM   6668  HB  THR A 453     -44.411 -19.692  12.798  1.00  6.40           H  
ATOM   6669  HG1 THR A 453     -42.340 -20.761  12.715  1.00  6.40           H  
ATOM   6670 1HG2 THR A 453     -44.001 -18.302  10.798  1.00  6.40           H  
ATOM   6671 2HG2 THR A 453     -44.436 -17.293  12.199  1.00  6.40           H  
ATOM   6672 3HG2 THR A 453     -42.738 -17.410  11.680  1.00  6.40           H  
ATOM   6673  N   GLU A 454     -41.703 -19.940  15.665  1.00  8.04           N  
ATOM   6674  CA  GLU A 454     -41.341 -20.951  16.651  1.00  8.04           C  
ATOM   6675  C   GLU A 454     -42.034 -20.645  17.968  1.00  8.04           C  
ATOM   6676  O   GLU A 454     -42.505 -19.532  18.182  1.00  8.04           O  
ATOM   6677  CB  GLU A 454     -39.824 -20.977  16.874  1.00  8.04           C  
ATOM   6678  CG  GLU A 454     -39.005 -21.456  15.690  1.00  8.04           C  
ATOM   6679  CD  GLU A 454     -39.173 -22.936  15.430  1.00  8.04           C  
ATOM   6680  OE1 GLU A 454     -39.042 -23.700  16.360  1.00  8.04           O  
ATOM   6681  OE2 GLU A 454     -39.432 -23.299  14.308  1.00  8.04           O  
ATOM   6682  H   GLU A 454     -41.022 -19.235  15.440  1.00  8.04           H  
ATOM   6683  HA  GLU A 454     -41.675 -21.927  16.300  1.00  8.04           H  
ATOM   6684 1HB  GLU A 454     -39.482 -19.970  17.125  1.00  8.04           H  
ATOM   6685 2HB  GLU A 454     -39.591 -21.619  17.723  1.00  8.04           H  
ATOM   6686 1HG  GLU A 454     -39.316 -20.902  14.801  1.00  8.04           H  
ATOM   6687 2HG  GLU A 454     -37.954 -21.235  15.873  1.00  8.04           H  
ATOM   6688  N   LYS A 455     -42.085 -21.631  18.858  1.00  9.27           N  
ATOM   6689  CA  LYS A 455     -42.728 -21.442  20.158  1.00  9.27           C  
ATOM   6690  C   LYS A 455     -41.825 -20.825  21.233  1.00  9.27           C  
ATOM   6691  O   LYS A 455     -42.273 -20.625  22.362  1.00  9.27           O  
ATOM   6692  CB  LYS A 455     -43.290 -22.768  20.665  1.00  9.27           C  
ATOM   6693  CG  LYS A 455     -44.436 -23.320  19.822  1.00  9.27           C  
ATOM   6694  CD  LYS A 455     -44.975 -24.624  20.399  1.00  9.27           C  
ATOM   6695  CE  LYS A 455     -46.132 -25.163  19.566  1.00  9.27           C  
ATOM   6696  NZ  LYS A 455     -46.656 -26.445  20.110  1.00  9.27           N  
ATOM   6697  H   LYS A 455     -41.682 -22.529  18.622  1.00  9.27           H  
ATOM   6698  HA  LYS A 455     -43.565 -20.757  20.016  1.00  9.27           H  
ATOM   6699 1HB  LYS A 455     -42.496 -23.514  20.691  1.00  9.27           H  
ATOM   6700 2HB  LYS A 455     -43.654 -22.641  21.685  1.00  9.27           H  
ATOM   6701 1HG  LYS A 455     -45.243 -22.586  19.785  1.00  9.27           H  
ATOM   6702 2HG  LYS A 455     -44.085 -23.497  18.806  1.00  9.27           H  
ATOM   6703 1HD  LYS A 455     -44.179 -25.368  20.425  1.00  9.27           H  
ATOM   6704 2HD  LYS A 455     -45.323 -24.454  21.418  1.00  9.27           H  
ATOM   6705 1HE  LYS A 455     -46.936 -24.428  19.556  1.00  9.27           H  
ATOM   6706 2HE  LYS A 455     -45.790 -25.327  18.545  1.00  9.27           H  
ATOM   6707 1HZ  LYS A 455     -47.419 -26.769  19.533  1.00  9.27           H  
ATOM   6708 2HZ  LYS A 455     -45.920 -27.137  20.114  1.00  9.27           H  
ATOM   6709 3HZ  LYS A 455     -46.986 -26.300  21.054  1.00  9.27           H  
ATOM   6710  N   HIS A 456     -40.556 -20.585  20.903  1.00  9.97           N  
ATOM   6711  CA  HIS A 456     -39.630 -19.979  21.853  1.00  9.97           C  
ATOM   6712  C   HIS A 456     -39.924 -18.492  22.005  1.00  9.97           C  
ATOM   6713  O   HIS A 456     -40.362 -18.053  23.067  1.00  9.97           O  
ATOM   6714  OXT HIS A 456     -39.908 -17.770  21.008  1.00  9.97           O  
ATOM   6715  CB  HIS A 456     -38.159 -20.159  21.444  1.00  9.97           C  
ATOM   6716  CG  HIS A 456     -37.202 -19.622  22.496  1.00  9.97           C  
ATOM   6717  ND1 HIS A 456     -37.046 -18.270  22.727  1.00  9.97           N  
ATOM   6718  CD2 HIS A 456     -36.380 -20.246  23.375  1.00  9.97           C  
ATOM   6719  CE1 HIS A 456     -36.172 -18.086  23.702  1.00  9.97           C  
ATOM   6720  NE2 HIS A 456     -35.763 -19.262  24.119  1.00  9.97           N  
ATOM   6721  H   HIS A 456     -40.249 -20.792  19.964  1.00  9.97           H  
ATOM   6722  HA  HIS A 456     -39.760 -20.440  22.833  1.00  9.97           H  
ATOM   6723 1HB  HIS A 456     -37.943 -21.216  21.286  1.00  9.97           H  
ATOM   6724 2HB  HIS A 456     -37.970 -19.637  20.504  1.00  9.97           H  
ATOM   6725  HD2 HIS A 456     -36.241 -21.323  23.485  1.00  9.97           H  
ATOM   6726  HE1 HIS A 456     -35.850 -17.123  24.094  1.00  9.97           H  
ATOM   6727  HE2 HIS A 456     -35.080 -19.408  24.889  1.00  9.97           H  
ENDMDL

