REMARK ID 91246 MODEL 1 2021-07-10_00000003_1_11
PFRMAT TS
TARGET 2021-07-10_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.521   0.686   0.682  1.00  1.09           N  
ATOM      2  CA  ALA A   1       0.672   0.108   0.079  1.00  1.09           C  
ATOM      3  C   ALA A   1       1.765   1.159  -0.021  1.00  1.09           C  
ATOM      4  O   ALA A   1       1.690   2.068  -0.847  1.00  1.09           O  
ATOM      5  CB  ALA A   1       0.351  -0.459  -1.292  1.00  1.09           C  
ATOM      6 1H   ALA A   1      -0.999  -0.015   1.229  1.00  1.09           H  
ATOM      7 2H   ALA A   1      -0.253   1.455   1.279  1.00  1.09           H  
ATOM      8 3H   ALA A   1      -1.136   1.023  -0.045  1.00  1.09           H  
ATOM      9  HA  ALA A   1       1.030  -0.696   0.724  1.00  1.09           H  
ATOM     10 1HB  ALA A   1       1.245  -0.906  -1.714  1.00  1.09           H  
ATOM     11 2HB  ALA A   1      -0.422  -1.220  -1.198  1.00  1.09           H  
ATOM     12 3HB  ALA A   1      -0.001   0.339  -1.943  1.00  1.09           H  
ATOM     13  N   TYR A   2       2.762   1.060   0.852  1.00  0.92           N  
ATOM     14  CA  TYR A   2       3.864   2.024   0.885  1.00  0.92           C  
ATOM     15  C   TYR A   2       4.642   2.019  -0.426  1.00  0.92           C  
ATOM     16  O   TYR A   2       4.918   0.953  -0.993  1.00  0.92           O  
ATOM     17  CB  TYR A   2       4.794   1.746   2.076  1.00  0.92           C  
ATOM     18  CG  TYR A   2       5.956   2.747   2.259  1.00  0.92           C  
ATOM     19  CD1 TYR A   2       5.701   3.986   2.817  1.00  0.92           C  
ATOM     20  CD2 TYR A   2       7.262   2.426   1.890  1.00  0.92           C  
ATOM     21  CE1 TYR A   2       6.732   4.889   3.002  1.00  0.92           C  
ATOM     22  CE2 TYR A   2       8.286   3.321   2.077  1.00  0.92           C  
ATOM     23  CZ  TYR A   2       8.028   4.551   2.631  1.00  0.92           C  
ATOM     24  OH  TYR A   2       9.047   5.458   2.822  1.00  0.92           O  
ATOM     25  H   TYR A   2       2.779   0.291   1.510  1.00  0.92           H  
ATOM     26  HA  TYR A   2       3.444   3.023   1.007  1.00  0.92           H  
ATOM     27 1HB  TYR A   2       4.208   1.745   2.994  1.00  0.92           H  
ATOM     28 2HB  TYR A   2       5.220   0.756   1.972  1.00  0.92           H  
ATOM     29  HD1 TYR A   2       4.688   4.252   3.110  1.00  0.92           H  
ATOM     30  HD2 TYR A   2       7.483   1.489   1.456  1.00  0.92           H  
ATOM     31  HE1 TYR A   2       6.527   5.864   3.441  1.00  0.92           H  
ATOM     32  HE2 TYR A   2       9.300   3.055   1.778  1.00  0.92           H  
ATOM     33  HH  TYR A   2       8.681   6.274   3.165  1.00  0.92           H  
ATOM     34  N   GLU A   3       4.946   3.228  -0.913  1.00  0.79           N  
ATOM     35  CA  GLU A   3       5.721   3.444  -2.135  1.00  0.79           C  
ATOM     36  C   GLU A   3       7.213   3.324  -1.832  1.00  0.79           C  
ATOM     37  O   GLU A   3       7.715   3.956  -0.903  1.00  0.79           O  
ATOM     38  CB  GLU A   3       5.397   4.824  -2.721  1.00  0.79           C  
ATOM     39  CG  GLU A   3       3.948   4.966  -3.196  1.00  0.79           C  
ATOM     40  CD  GLU A   3       3.601   6.340  -3.722  1.00  0.79           C  
ATOM     41  OE1 GLU A   3       4.448   7.197  -3.705  1.00  0.79           O  
ATOM     42  OE2 GLU A   3       2.478   6.531  -4.131  1.00  0.79           O  
ATOM     43  H   GLU A   3       4.644   4.036  -0.391  1.00  0.79           H  
ATOM     44  HA  GLU A   3       5.451   2.676  -2.861  1.00  0.79           H  
ATOM     45 1HB  GLU A   3       5.591   5.594  -1.974  1.00  0.79           H  
ATOM     46 2HB  GLU A   3       6.053   5.017  -3.573  1.00  0.79           H  
ATOM     47 1HG  GLU A   3       3.788   4.246  -3.993  1.00  0.79           H  
ATOM     48 2HG  GLU A   3       3.278   4.708  -2.374  1.00  0.79           H  
ATOM     49  N   CYS A   4       7.922   2.562  -2.649  1.00  0.70           N  
ATOM     50  CA  CYS A   4       9.332   2.274  -2.407  1.00  0.70           C  
ATOM     51  C   CYS A   4      10.119   2.036  -3.687  1.00  0.70           C  
ATOM     52  O   CYS A   4       9.568   2.037  -4.787  1.00  0.70           O  
ATOM     53  CB  CYS A   4       9.445   1.034  -1.523  1.00  0.70           C  
ATOM     54  SG  CYS A   4       8.758  -0.456  -2.294  1.00  0.70           S  
ATOM     55  H   CYS A   4       7.442   2.093  -3.408  1.00  0.70           H  
ATOM     56  HA  CYS A   4       9.769   3.116  -1.884  1.00  0.70           H  
ATOM     57 1HB  CYS A   4      10.490   0.843  -1.284  1.00  0.70           H  
ATOM     58 2HB  CYS A   4       8.921   1.205  -0.583  1.00  0.70           H  
ATOM     59  N   GLY A   5      11.429   1.867  -3.544  1.00  0.64           N  
ATOM     60  CA  GLY A   5      12.263   1.523  -4.687  1.00  0.64           C  
ATOM     61  C   GLY A   5      12.456   2.722  -5.572  1.00  0.64           C  
ATOM     62  O   GLY A   5      12.258   3.855  -5.125  1.00  0.64           O  
ATOM     63  H   GLY A   5      11.843   1.953  -2.616  1.00  0.64           H  
ATOM     64 1HA  GLY A   5      13.229   1.153  -4.339  1.00  0.64           H  
ATOM     65 2HA  GLY A   5      11.794   0.718  -5.251  1.00  0.64           H  
ATOM     66  N   LYS A   6      12.807   2.511  -6.836  1.00  0.63           N  
ATOM     67  CA  LYS A   6      13.092   3.662  -7.688  1.00  0.63           C  
ATOM     68  C   LYS A   6      11.881   4.589  -7.787  1.00  0.63           C  
ATOM     69  O   LYS A   6      12.013   5.815  -7.721  1.00  0.63           O  
ATOM     70  CB  LYS A   6      13.498   3.188  -9.082  1.00  0.63           C  
ATOM     71  CG  LYS A   6      14.868   2.517  -9.140  1.00  0.63           C  
ATOM     72  CD  LYS A   6      15.196   2.039 -10.546  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.553   1.350 -10.596  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.868   0.843 -11.961  1.00  0.63           N  
ATOM     75  H   LYS A   6      12.917   1.557  -7.189  1.00  0.63           H  
ATOM     76  HA  LYS A   6      13.917   4.224  -7.248  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      12.760   2.467  -9.444  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      13.499   4.031  -9.770  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      15.633   3.220  -8.812  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      14.873   1.659  -8.466  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.430   1.335 -10.875  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      15.203   2.888 -11.228  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.324   2.058 -10.295  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.553   0.511  -9.899  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.773   0.394 -11.954  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.163   0.177 -12.244  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.882   1.615 -12.612  1.00  0.63           H  
ATOM     88  N   GLN A   7      10.690   4.000  -7.875  1.00  0.64           N  
ATOM     89  CA  GLN A   7       9.443   4.746  -7.972  1.00  0.64           C  
ATOM     90  C   GLN A   7       9.169   5.605  -6.731  1.00  0.64           C  
ATOM     91  O   GLN A   7       8.401   6.568  -6.794  1.00  0.64           O  
ATOM     92  CB  GLN A   7       8.264   3.790  -8.183  1.00  0.64           C  
ATOM     93  CG  GLN A   7       8.285   2.977  -9.503  1.00  0.64           C  
ATOM     94  CD  GLN A   7       8.994   1.600  -9.390  1.00  0.64           C  
ATOM     95  OE1 GLN A   7       9.719   1.329  -8.418  1.00  0.64           O  
ATOM     96  NE2 GLN A   7       8.744   0.744 -10.387  1.00  0.64           N  
ATOM     97  H   GLN A   7      10.653   2.992  -7.888  1.00  0.64           H  
ATOM     98  HA  GLN A   7       9.512   5.412  -8.831  1.00  0.64           H  
ATOM     99 1HB  GLN A   7       8.238   3.088  -7.354  1.00  0.64           H  
ATOM    100 2HB  GLN A   7       7.333   4.353  -8.153  1.00  0.64           H  
ATOM    101 1HG  GLN A   7       7.254   2.792  -9.808  1.00  0.64           H  
ATOM    102 2HG  GLN A   7       8.799   3.563 -10.265  1.00  0.64           H  
ATOM    103 1HE2 GLN A   7       9.123  -0.208 -10.393  1.00  0.64           H  
ATOM    104 2HE2 GLN A   7       8.144   1.019 -11.135  1.00  0.64           H  
ATOM    105  N   GLY A   8       9.771   5.226  -5.598  1.00  0.65           N  
ATOM    106  CA  GLY A   8       9.601   5.893  -4.320  1.00  0.65           C  
ATOM    107  C   GLY A   8      10.774   6.816  -4.001  1.00  0.65           C  
ATOM    108  O   GLY A   8      10.898   7.299  -2.874  1.00  0.65           O  
ATOM    109  H   GLY A   8      10.425   4.450  -5.621  1.00  0.65           H  
ATOM    110 1HA  GLY A   8       8.673   6.464  -4.327  1.00  0.65           H  
ATOM    111 2HA  GLY A   8       9.505   5.143  -3.537  1.00  0.65           H  
ATOM    112  N   GLY A   9      11.677   7.024  -4.964  1.00  0.67           N  
ATOM    113  CA  GLY A   9      12.846   7.866  -4.726  1.00  0.67           C  
ATOM    114  C   GLY A   9      13.953   7.161  -3.938  1.00  0.67           C  
ATOM    115  O   GLY A   9      14.805   7.816  -3.337  1.00  0.67           O  
ATOM    116  H   GLY A   9      11.564   6.599  -5.886  1.00  0.67           H  
ATOM    117 1HA  GLY A   9      13.242   8.191  -5.688  1.00  0.67           H  
ATOM    118 2HA  GLY A   9      12.537   8.764  -4.195  1.00  0.67           H  
ATOM    119  N   GLY A  10      13.937   5.826  -3.928  1.00  0.68           N  
ATOM    120  CA  GLY A  10      14.914   5.037  -3.187  1.00  0.68           C  
ATOM    121  C   GLY A  10      14.429   4.702  -1.778  1.00  0.68           C  
ATOM    122  O   GLY A  10      15.182   4.176  -0.957  1.00  0.68           O  
ATOM    123  H   GLY A  10      13.224   5.322  -4.448  1.00  0.68           H  
ATOM    124 1HA  GLY A  10      15.110   4.113  -3.731  1.00  0.68           H  
ATOM    125 2HA  GLY A  10      15.856   5.581  -3.131  1.00  0.68           H  
ATOM    126  N   ALA A  11      13.170   5.021  -1.490  1.00  0.69           N  
ATOM    127  CA  ALA A  11      12.598   4.735  -0.182  1.00  0.69           C  
ATOM    128  C   ALA A  11      12.602   3.233   0.079  1.00  0.69           C  
ATOM    129  O   ALA A  11      12.418   2.423  -0.839  1.00  0.69           O  
ATOM    130  CB  ALA A  11      11.191   5.297  -0.084  1.00  0.69           C  
ATOM    131  H   ALA A  11      12.605   5.479  -2.194  1.00  0.69           H  
ATOM    132  HA  ALA A  11      13.220   5.210   0.577  1.00  0.69           H  
ATOM    133 1HB  ALA A  11      10.787   5.090   0.904  1.00  0.69           H  
ATOM    134 2HB  ALA A  11      11.218   6.375  -0.250  1.00  0.69           H  
ATOM    135 3HB  ALA A  11      10.557   4.850  -0.826  1.00  0.69           H  
ATOM    136  N   LEU A  12      12.823   2.857   1.336  1.00  0.69           N  
ATOM    137  CA  LEU A  12      12.839   1.452   1.718  1.00  0.69           C  
ATOM    138  C   LEU A  12      11.600   1.074   2.516  1.00  0.69           C  
ATOM    139  O   LEU A  12      11.033   1.895   3.236  1.00  0.69           O  
ATOM    140  CB  LEU A  12      14.105   1.145   2.521  1.00  0.69           C  
ATOM    141  CG  LEU A  12      15.433   1.471   1.792  1.00  0.69           C  
ATOM    142  CD1 LEU A  12      16.605   1.191   2.718  1.00  0.69           C  
ATOM    143  CD2 LEU A  12      15.527   0.639   0.525  1.00  0.69           C  
ATOM    144  H   LEU A  12      12.983   3.561   2.042  1.00  0.69           H  
ATOM    145  HA  LEU A  12      12.853   0.846   0.813  1.00  0.69           H  
ATOM    146 1HB  LEU A  12      14.081   1.708   3.451  1.00  0.69           H  
ATOM    147 2HB  LEU A  12      14.108   0.083   2.764  1.00  0.69           H  
ATOM    148  HG  LEU A  12      15.454   2.531   1.528  1.00  0.69           H  
ATOM    149 1HD1 LEU A  12      17.538   1.431   2.212  1.00  0.69           H  
ATOM    150 2HD1 LEU A  12      16.517   1.799   3.617  1.00  0.69           H  
ATOM    151 3HD1 LEU A  12      16.603   0.145   2.992  1.00  0.69           H  
ATOM    152 1HD2 LEU A  12      16.454   0.872   0.003  1.00  0.69           H  
ATOM    153 2HD2 LEU A  12      15.508  -0.417   0.784  1.00  0.69           H  
ATOM    154 3HD2 LEU A  12      14.680   0.868  -0.128  1.00  0.69           H  
ATOM    155  N   CYS A  13      11.192  -0.177   2.387  1.00  0.69           N  
ATOM    156  CA  CYS A  13      10.035  -0.699   3.099  1.00  0.69           C  
ATOM    157  C   CYS A  13      10.296  -0.862   4.591  1.00  0.69           C  
ATOM    158  O   CYS A  13      11.375  -1.308   4.986  1.00  0.69           O  
ATOM    159  CB  CYS A  13       9.643  -2.062   2.561  1.00  0.69           C  
ATOM    160  SG  CYS A  13       9.092  -2.074   0.877  1.00  0.69           S  
ATOM    161  H   CYS A  13      11.703  -0.794   1.772  1.00  0.69           H  
ATOM    162  HA  CYS A  13       9.218  -0.003   2.939  1.00  0.69           H  
ATOM    163 1HB  CYS A  13      10.493  -2.735   2.641  1.00  0.69           H  
ATOM    164 2HB  CYS A  13       8.853  -2.465   3.176  1.00  0.69           H  
ATOM    165  N   PRO A  14       9.320  -0.547   5.454  1.00  0.68           N  
ATOM    166  CA  PRO A  14       9.399  -0.757   6.880  1.00  0.68           C  
ATOM    167  C   PRO A  14       9.366  -2.253   7.160  1.00  0.68           C  
ATOM    168  O   PRO A  14       8.840  -3.032   6.358  1.00  0.68           O  
ATOM    169  CB  PRO A  14       8.156  -0.026   7.410  1.00  0.68           C  
ATOM    170  CG  PRO A  14       7.175  -0.042   6.243  1.00  0.68           C  
ATOM    171  CD  PRO A  14       8.036   0.043   4.992  1.00  0.68           C  
ATOM    172  HA  PRO A  14      10.325  -0.302   7.265  1.00  0.68           H  
ATOM    173 1HB  PRO A  14       7.768  -0.548   8.300  1.00  0.68           H  
ATOM    174 2HB  PRO A  14       8.426   0.991   7.727  1.00  0.68           H  
ATOM    175 1HG  PRO A  14       6.569  -0.959   6.275  1.00  0.68           H  
ATOM    176 2HG  PRO A  14       6.473   0.804   6.327  1.00  0.68           H  
ATOM    177 1HD  PRO A  14       7.557  -0.572   4.213  1.00  0.68           H  
ATOM    178 2HD  PRO A  14       8.176   1.096   4.681  1.00  0.68           H  
ATOM    179  N   ASN A  15       9.958  -2.650   8.282  1.00  0.67           N  
ATOM    180  CA  ASN A  15       9.955  -4.035   8.767  1.00  0.67           C  
ATOM    181  C   ASN A  15      10.582  -5.038   7.791  1.00  0.67           C  
ATOM    182  O   ASN A  15      10.255  -6.224   7.813  1.00  0.67           O  
ATOM    183  CB  ASN A  15       8.537  -4.456   9.110  1.00  0.67           C  
ATOM    184  CG  ASN A  15       7.951  -3.620  10.221  1.00  0.67           C  
ATOM    185  OD1 ASN A  15       8.653  -3.238  11.165  1.00  0.67           O  
ATOM    186  ND2 ASN A  15       6.680  -3.324  10.125  1.00  0.67           N  
ATOM    187  H   ASN A  15      10.401  -1.949   8.860  1.00  0.67           H  
ATOM    188  HA  ASN A  15      10.551  -4.071   9.681  1.00  0.67           H  
ATOM    189 1HB  ASN A  15       7.895  -4.384   8.235  1.00  0.67           H  
ATOM    190 2HB  ASN A  15       8.540  -5.500   9.421  1.00  0.67           H  
ATOM    191 1HD2 ASN A  15       6.239  -2.771  10.835  1.00  0.67           H  
ATOM    192 2HD2 ASN A  15       6.150  -3.651   9.347  1.00  0.67           H  
ATOM    193  N   ASN A  16      11.510  -4.561   6.964  1.00  0.66           N  
ATOM    194  CA  ASN A  16      12.231  -5.362   5.974  1.00  0.66           C  
ATOM    195  C   ASN A  16      11.299  -6.058   4.970  1.00  0.66           C  
ATOM    196  O   ASN A  16      11.678  -7.064   4.349  1.00  0.66           O  
ATOM    197  CB  ASN A  16      13.123  -6.383   6.678  1.00  0.66           C  
ATOM    198  CG  ASN A  16      14.321  -6.905   5.827  1.00  0.66           C  
ATOM    199  OD1 ASN A  16      14.968  -6.198   5.024  1.00  0.66           O  
ATOM    200  ND2 ASN A  16      14.620  -8.170   6.032  1.00  0.66           N  
ATOM    201  H   ASN A  16      11.712  -3.573   7.008  1.00  0.66           H  
ATOM    202  HA  ASN A  16      12.859  -4.690   5.399  1.00  0.66           H  
ATOM    203 1HB  ASN A  16      13.515  -5.943   7.595  1.00  0.66           H  
ATOM    204 2HB  ASN A  16      12.517  -7.242   6.968  1.00  0.66           H  
ATOM    205 1HD2 ASN A  16      15.379  -8.603   5.545  1.00  0.66           H  
ATOM    206 2HD2 ASN A  16      14.086  -8.706   6.688  1.00  0.66           H  
ATOM    207  N   LYS A  17      10.123  -5.471   4.717  1.00  0.64           N  
ATOM    208  CA  LYS A  17       9.217  -6.039   3.726  1.00  0.64           C  
ATOM    209  C   LYS A  17       9.851  -5.886   2.364  1.00  0.64           C  
ATOM    210  O   LYS A  17      10.782  -5.100   2.191  1.00  0.64           O  
ATOM    211  CB  LYS A  17       7.837  -5.392   3.764  1.00  0.64           C  
ATOM    212  CG  LYS A  17       7.030  -5.655   5.004  1.00  0.64           C  
ATOM    213  CD  LYS A  17       5.689  -4.949   4.905  1.00  0.64           C  
ATOM    214  CE  LYS A  17       4.836  -5.190   6.136  1.00  0.64           C  
ATOM    215  NZ  LYS A  17       3.525  -4.482   6.046  1.00  0.64           N  
ATOM    216  H   LYS A  17       9.830  -4.649   5.253  1.00  0.64           H  
ATOM    217  HA  LYS A  17       9.099  -7.105   3.922  1.00  0.64           H  
ATOM    218 1HB  LYS A  17       7.938  -4.334   3.697  1.00  0.64           H  
ATOM    219 2HB  LYS A  17       7.259  -5.715   2.902  1.00  0.64           H  
ATOM    220 1HG  LYS A  17       6.871  -6.727   5.115  1.00  0.64           H  
ATOM    221 2HG  LYS A  17       7.575  -5.288   5.876  1.00  0.64           H  
ATOM    222 1HD  LYS A  17       5.863  -3.874   4.797  1.00  0.64           H  
ATOM    223 2HD  LYS A  17       5.157  -5.304   4.021  1.00  0.64           H  
ATOM    224 1HE  LYS A  17       4.655  -6.259   6.240  1.00  0.64           H  
ATOM    225 2HE  LYS A  17       5.372  -4.833   7.018  1.00  0.64           H  
ATOM    226 1HZ  LYS A  17       2.985  -4.665   6.880  1.00  0.64           H  
ATOM    227 2HZ  LYS A  17       3.688  -3.488   5.961  1.00  0.64           H  
ATOM    228 3HZ  LYS A  17       3.016  -4.811   5.237  1.00  0.64           H  
ATOM    229  N   CYS A  18       9.445  -6.707   1.421  1.00  0.62           N  
ATOM    230  CA  CYS A  18      10.050  -6.641   0.104  1.00  0.62           C  
ATOM    231  C   CYS A  18       9.441  -5.530  -0.723  1.00  0.62           C  
ATOM    232  O   CYS A  18       8.225  -5.339  -0.709  1.00  0.62           O  
ATOM    233  CB  CYS A  18       9.848  -7.948  -0.632  1.00  0.62           C  
ATOM    234  SG  CYS A  18      10.635  -9.360   0.119  1.00  0.62           S  
ATOM    235  H   CYS A  18       8.666  -7.335   1.576  1.00  0.62           H  
ATOM    236  HA  CYS A  18      11.118  -6.457   0.218  1.00  0.62           H  
ATOM    237 1HB  CYS A  18       8.783  -8.156  -0.698  1.00  0.62           H  
ATOM    238 2HB  CYS A  18      10.218  -7.848  -1.639  1.00  0.62           H  
ATOM    239  N   CYS A  19      10.279  -4.838  -1.475  1.00  0.61           N  
ATOM    240  CA  CYS A  19       9.834  -3.812  -2.400  1.00  0.61           C  
ATOM    241  C   CYS A  19       9.814  -4.392  -3.796  1.00  0.61           C  
ATOM    242  O   CYS A  19      10.872  -4.775  -4.306  1.00  0.61           O  
ATOM    243  CB  CYS A  19      10.763  -2.618  -2.384  1.00  0.61           C  
ATOM    244  SG  CYS A  19      10.215  -1.324  -3.426  1.00  0.61           S  
ATOM    245  H   CYS A  19      11.270  -5.037  -1.392  1.00  0.61           H  
ATOM    246  HA  CYS A  19       8.829  -3.497  -2.126  1.00  0.61           H  
ATOM    247 1HB  CYS A  19      10.875  -2.234  -1.380  1.00  0.61           H  
ATOM    248 2HB  CYS A  19      11.748  -2.924  -2.718  1.00  0.61           H  
ATOM    249  N   SER A  20       8.628  -4.444  -4.407  1.00  0.60           N  
ATOM    250  CA  SER A  20       8.412  -5.079  -5.709  1.00  0.60           C  
ATOM    251  C   SER A  20       8.984  -4.280  -6.858  1.00  0.60           C  
ATOM    252  O   SER A  20       9.342  -3.111  -6.714  1.00  0.60           O  
ATOM    253  CB  SER A  20       6.933  -5.191  -6.030  1.00  0.60           C  
ATOM    254  OG  SER A  20       6.394  -3.934  -6.413  1.00  0.60           O  
ATOM    255  H   SER A  20       7.821  -4.068  -3.908  1.00  0.60           H  
ATOM    256  HA  SER A  20       8.873  -6.070  -5.691  1.00  0.60           H  
ATOM    257 1HB  SER A  20       6.773  -5.924  -6.820  1.00  0.60           H  
ATOM    258 2HB  SER A  20       6.414  -5.545  -5.158  1.00  0.60           H  
ATOM    259  HG  SER A  20       5.433  -4.071  -6.436  1.00  0.60           H  
ATOM    260  N   ARG A  21       8.979  -4.885  -8.042  1.00  0.60           N  
ATOM    261  CA  ARG A  21       9.428  -4.220  -9.263  1.00  0.60           C  
ATOM    262  C   ARG A  21       8.599  -2.978  -9.611  1.00  0.60           C  
ATOM    263  O   ARG A  21       9.039  -2.155 -10.422  1.00  0.60           O  
ATOM    264  CB  ARG A  21       9.398  -5.160 -10.461  1.00  0.60           C  
ATOM    265  CG  ARG A  21       8.023  -5.559 -10.944  1.00  0.60           C  
ATOM    266  CD  ARG A  21       8.074  -6.500 -12.109  1.00  0.60           C  
ATOM    267  NE  ARG A  21       8.572  -7.825 -11.755  1.00  0.60           N  
ATOM    268  CZ  ARG A  21       8.839  -8.803 -12.648  1.00  0.60           C  
ATOM    269  NH1 ARG A  21       8.655  -8.594 -13.936  1.00  0.60           N  
ATOM    270  NH2 ARG A  21       9.281  -9.967 -12.230  1.00  0.60           N  
ATOM    271  H   ARG A  21       8.673  -5.848  -8.097  1.00  0.60           H  
ATOM    272  HA  ARG A  21      10.463  -3.909  -9.110  1.00  0.60           H  
ATOM    273 1HB  ARG A  21       9.919  -4.697 -11.296  1.00  0.60           H  
ATOM    274 2HB  ARG A  21       9.927  -6.066 -10.212  1.00  0.60           H  
ATOM    275 1HG  ARG A  21       7.472  -6.033 -10.132  1.00  0.60           H  
ATOM    276 2HG  ARG A  21       7.495  -4.665 -11.269  1.00  0.60           H  
ATOM    277 1HD  ARG A  21       7.074  -6.615 -12.523  1.00  0.60           H  
ATOM    278 2HD  ARG A  21       8.729  -6.085 -12.872  1.00  0.60           H  
ATOM    279  HE  ARG A  21       8.727  -8.033 -10.772  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21       8.313  -7.699 -14.260  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21       8.854  -9.329 -14.599  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21       9.426 -10.122 -11.226  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21       9.480 -10.701 -12.888  1.00  0.60           H  
ATOM    284  N   TYR A  22       7.391  -2.854  -9.024  1.00  0.60           N  
ATOM    285  CA  TYR A  22       6.502  -1.746  -9.314  1.00  0.60           C  
ATOM    286  C   TYR A  22       6.568  -0.708  -8.204  1.00  0.60           C  
ATOM    287  O   TYR A  22       5.812   0.263  -8.210  1.00  0.60           O  
ATOM    288  CB  TYR A  22       5.059  -2.231  -9.461  1.00  0.60           C  
ATOM    289  CG  TYR A  22       4.851  -3.215 -10.581  1.00  0.60           C  
ATOM    290  CD1 TYR A  22       4.662  -4.560 -10.288  1.00  0.60           C  
ATOM    291  CD2 TYR A  22       4.863  -2.787 -11.897  1.00  0.60           C  
ATOM    292  CE1 TYR A  22       4.473  -5.469 -11.310  1.00  0.60           C  
ATOM    293  CE2 TYR A  22       4.678  -3.697 -12.919  1.00  0.60           C  
ATOM    294  CZ  TYR A  22       4.482  -5.032 -12.630  1.00  0.60           C  
ATOM    295  OH  TYR A  22       4.295  -5.936 -13.651  1.00  0.60           O  
ATOM    296  H   TYR A  22       7.091  -3.510  -8.312  1.00  0.60           H  
ATOM    297  HA  TYR A  22       6.814  -1.275 -10.244  1.00  0.60           H  
ATOM    298 1HB  TYR A  22       4.743  -2.703  -8.530  1.00  0.60           H  
ATOM    299 2HB  TYR A  22       4.405  -1.377  -9.631  1.00  0.60           H  
ATOM    300  HD1 TYR A  22       4.658  -4.898  -9.251  1.00  0.60           H  
ATOM    301  HD2 TYR A  22       5.018  -1.732 -12.125  1.00  0.60           H  
ATOM    302  HE1 TYR A  22       4.322  -6.523 -11.081  1.00  0.60           H  
ATOM    303  HE2 TYR A  22       4.686  -3.360 -13.956  1.00  0.60           H  
ATOM    304  HH  TYR A  22       4.124  -6.806 -13.281  1.00  0.60           H  
ATOM    305  N   GLY A  23       7.494  -0.893  -7.266  1.00  0.61           N  
ATOM    306  CA  GLY A  23       7.659   0.048  -6.182  1.00  0.61           C  
ATOM    307  C   GLY A  23       6.727  -0.124  -4.991  1.00  0.61           C  
ATOM    308  O   GLY A  23       6.435   0.863  -4.313  1.00  0.61           O  
ATOM    309  H   GLY A  23       8.107  -1.704  -7.281  1.00  0.61           H  
ATOM    310 1HA  GLY A  23       8.688  -0.027  -5.834  1.00  0.61           H  
ATOM    311 2HA  GLY A  23       7.550   1.054  -6.570  1.00  0.61           H  
ATOM    312  N   TYR A  24       6.190  -1.329  -4.742  1.00  0.62           N  
ATOM    313  CA  TYR A  24       5.325  -1.450  -3.563  1.00  0.62           C  
ATOM    314  C   TYR A  24       5.788  -2.486  -2.562  1.00  0.62           C  
ATOM    315  O   TYR A  24       6.380  -3.508  -2.912  1.00  0.62           O  
ATOM    316  CB  TYR A  24       3.875  -1.671  -3.958  1.00  0.62           C  
ATOM    317  CG  TYR A  24       3.316  -0.447  -4.613  1.00  0.62           C  
ATOM    318  CD1 TYR A  24       3.326  -0.291  -5.989  1.00  0.62           C  
ATOM    319  CD2 TYR A  24       2.835   0.562  -3.802  1.00  0.62           C  
ATOM    320  CE1 TYR A  24       2.831   0.876  -6.542  1.00  0.62           C  
ATOM    321  CE2 TYR A  24       2.345   1.713  -4.339  1.00  0.62           C  
ATOM    322  CZ  TYR A  24       2.335   1.883  -5.703  1.00  0.62           C  
ATOM    323  OH  TYR A  24       1.840   3.051  -6.244  1.00  0.62           O  
ATOM    324  H   TYR A  24       6.399  -2.140  -5.323  1.00  0.62           H  
ATOM    325  HA  TYR A  24       5.350  -0.502  -3.028  1.00  0.62           H  
ATOM    326 1HB  TYR A  24       3.799  -2.508  -4.651  1.00  0.62           H  
ATOM    327 2HB  TYR A  24       3.279  -1.901  -3.074  1.00  0.62           H  
ATOM    328  HD1 TYR A  24       3.723  -1.077  -6.632  1.00  0.62           H  
ATOM    329  HD2 TYR A  24       2.853   0.441  -2.723  1.00  0.62           H  
ATOM    330  HE1 TYR A  24       2.835   1.008  -7.623  1.00  0.62           H  
ATOM    331  HE2 TYR A  24       1.970   2.500  -3.680  1.00  0.62           H  
ATOM    332  HH  TYR A  24       1.495   3.612  -5.537  1.00  0.62           H  
ATOM    333  N   CYS A  25       5.500  -2.218  -1.293  1.00  0.64           N  
ATOM    334  CA  CYS A  25       5.911  -3.141  -0.242  1.00  0.64           C  
ATOM    335  C   CYS A  25       4.965  -4.318   0.020  1.00  0.64           C  
ATOM    336  O   CYS A  25       3.741  -4.155   0.008  1.00  0.64           O  
ATOM    337  CB  CYS A  25       6.076  -2.376   1.052  1.00  0.64           C  
ATOM    338  SG  CYS A  25       7.310  -1.115   0.955  1.00  0.64           S  
ATOM    339  H   CYS A  25       5.052  -1.325  -1.065  1.00  0.64           H  
ATOM    340  HA  CYS A  25       6.874  -3.523  -0.525  1.00  0.64           H  
ATOM    341 1HB  CYS A  25       5.133  -1.909   1.326  1.00  0.64           H  
ATOM    342 2HB  CYS A  25       6.351  -3.066   1.848  1.00  0.64           H  
ATOM    343  N   GLY A  26       5.547  -5.474   0.358  1.00  0.67           N  
ATOM    344  CA  GLY A  26       4.780  -6.662   0.751  1.00  0.67           C  
ATOM    345  C   GLY A  26       5.678  -7.858   1.093  1.00  0.67           C  
ATOM    346  O   GLY A  26       6.892  -7.718   1.223  1.00  0.67           O  
ATOM    347  H   GLY A  26       6.562  -5.526   0.278  1.00  0.67           H  
ATOM    348 1HA  GLY A  26       4.167  -6.416   1.617  1.00  0.67           H  
ATOM    349 2HA  GLY A  26       4.090  -6.929  -0.044  1.00  0.67           H  
ATOM    350  N   PHE A  27       5.085  -9.034   1.287  1.00  0.70           N  
ATOM    351  CA  PHE A  27       5.893 -10.193   1.678  1.00  0.70           C  
ATOM    352  C   PHE A  27       5.711 -11.448   0.818  1.00  0.70           C  
ATOM    353  O   PHE A  27       6.404 -12.445   1.023  1.00  0.70           O  
ATOM    354  CB  PHE A  27       5.603 -10.532   3.137  1.00  0.70           C  
ATOM    355  CG  PHE A  27       4.185 -10.957   3.371  1.00  0.70           C  
ATOM    356  CD1 PHE A  27       3.809 -12.286   3.250  1.00  0.70           C  
ATOM    357  CD2 PHE A  27       3.218 -10.021   3.709  1.00  0.70           C  
ATOM    358  CE1 PHE A  27       2.499 -12.674   3.462  1.00  0.70           C  
ATOM    359  CE2 PHE A  27       1.908 -10.404   3.923  1.00  0.70           C  
ATOM    360  CZ  PHE A  27       1.548 -11.734   3.798  1.00  0.70           C  
ATOM    361  H   PHE A  27       4.084  -9.121   1.183  1.00  0.70           H  
ATOM    362  HA  PHE A  27       6.943  -9.909   1.605  1.00  0.70           H  
ATOM    363 1HB  PHE A  27       6.260 -11.340   3.457  1.00  0.70           H  
ATOM    364 2HB  PHE A  27       5.814  -9.666   3.764  1.00  0.70           H  
ATOM    365  HD1 PHE A  27       4.562 -13.028   2.982  1.00  0.70           H  
ATOM    366  HD2 PHE A  27       3.503  -8.973   3.806  1.00  0.70           H  
ATOM    367  HE1 PHE A  27       2.219 -13.722   3.362  1.00  0.70           H  
ATOM    368  HE2 PHE A  27       1.157  -9.661   4.188  1.00  0.70           H  
ATOM    369  HZ  PHE A  27       0.516 -12.037   3.966  1.00  0.70           H  
ATOM    370  N   GLY A  28       4.764 -11.435  -0.109  1.00  0.72           N  
ATOM    371  CA  GLY A  28       4.541 -12.633  -0.904  1.00  0.72           C  
ATOM    372  C   GLY A  28       5.487 -12.626  -2.105  1.00  0.72           C  
ATOM    373  O   GLY A  28       6.224 -11.655  -2.284  1.00  0.72           O  
ATOM    374  H   GLY A  28       4.214 -10.606  -0.259  1.00  0.72           H  
ATOM    375 1HA  GLY A  28       4.719 -13.505  -0.275  1.00  0.72           H  
ATOM    376 2HA  GLY A  28       3.505 -12.664  -1.235  1.00  0.72           H  
ATOM    377  N   PRO A  29       5.473 -13.673  -2.953  1.00  0.73           N  
ATOM    378  CA  PRO A  29       6.272 -13.830  -4.168  1.00  0.73           C  
ATOM    379  C   PRO A  29       6.158 -12.634  -5.110  1.00  0.73           C  
ATOM    380  O   PRO A  29       7.127 -12.227  -5.749  1.00  0.73           O  
ATOM    381  CB  PRO A  29       5.646 -15.081  -4.799  1.00  0.73           C  
ATOM    382  CG  PRO A  29       5.117 -15.869  -3.626  1.00  0.73           C  
ATOM    383  CD  PRO A  29       4.587 -14.823  -2.669  1.00  0.73           C  
ATOM    384  HA  PRO A  29       7.322 -14.009  -3.890  1.00  0.73           H  
ATOM    385 1HB  PRO A  29       4.860 -14.791  -5.513  1.00  0.73           H  
ATOM    386 2HB  PRO A  29       6.409 -15.630  -5.371  1.00  0.73           H  
ATOM    387 1HG  PRO A  29       4.338 -16.572  -3.962  1.00  0.73           H  
ATOM    388 2HG  PRO A  29       5.922 -16.477  -3.186  1.00  0.73           H  
ATOM    389 1HD  PRO A  29       3.538 -14.578  -2.896  1.00  0.73           H  
ATOM    390 2HD  PRO A  29       4.718 -15.198  -1.649  1.00  0.73           H  
ATOM    391  N   ALA A  30       4.985 -11.998  -5.112  1.00  0.71           N  
ATOM    392  CA  ALA A  30       4.710 -10.827  -5.940  1.00  0.71           C  
ATOM    393  C   ALA A  30       5.629  -9.657  -5.590  1.00  0.71           C  
ATOM    394  O   ALA A  30       5.822  -8.741  -6.392  1.00  0.71           O  
ATOM    395  CB  ALA A  30       3.261 -10.406  -5.777  1.00  0.71           C  
ATOM    396  H   ALA A  30       4.231 -12.361  -4.550  1.00  0.71           H  
ATOM    397  HA  ALA A  30       4.890 -11.097  -6.980  1.00  0.71           H  
ATOM    398 1HB  ALA A  30       3.057  -9.547  -6.415  1.00  0.71           H  
ATOM    399 2HB  ALA A  30       2.609 -11.232  -6.057  1.00  0.71           H  
ATOM    400 3HB  ALA A  30       3.078 -10.138  -4.745  1.00  0.71           H  
ATOM    401  N   TYR A  31       6.147  -9.671  -4.367  1.00  0.68           N  
ATOM    402  CA  TYR A  31       6.982  -8.615  -3.855  1.00  0.68           C  
ATOM    403  C   TYR A  31       8.422  -9.075  -3.680  1.00  0.68           C  
ATOM    404  O   TYR A  31       9.348  -8.312  -3.951  1.00  0.68           O  
ATOM    405  CB  TYR A  31       6.404  -8.182  -2.517  1.00  0.68           C  
ATOM    406  CG  TYR A  31       4.997  -7.726  -2.636  1.00  0.68           C  
ATOM    407  CD1 TYR A  31       3.973  -8.622  -2.415  1.00  0.68           C  
ATOM    408  CD2 TYR A  31       4.719  -6.421  -2.949  1.00  0.68           C  
ATOM    409  CE1 TYR A  31       2.665  -8.209  -2.516  1.00  0.68           C  
ATOM    410  CE2 TYR A  31       3.421  -5.993  -3.052  1.00  0.68           C  
ATOM    411  CZ  TYR A  31       2.389  -6.883  -2.838  1.00  0.68           C  
ATOM    412  OH  TYR A  31       1.082  -6.464  -2.941  1.00  0.68           O  
ATOM    413  H   TYR A  31       5.973 -10.461  -3.757  1.00  0.68           H  
ATOM    414  HA  TYR A  31       6.972  -7.785  -4.552  1.00  0.68           H  
ATOM    415 1HB  TYR A  31       6.448  -9.012  -1.804  1.00  0.68           H  
ATOM    416 2HB  TYR A  31       6.994  -7.361  -2.109  1.00  0.68           H  
ATOM    417  HD1 TYR A  31       4.207  -9.654  -2.169  1.00  0.68           H  
ATOM    418  HD2 TYR A  31       5.531  -5.729  -3.106  1.00  0.68           H  
ATOM    419  HE1 TYR A  31       1.854  -8.916  -2.346  1.00  0.68           H  
ATOM    420  HE2 TYR A  31       3.209  -4.951  -3.297  1.00  0.68           H  
ATOM    421  HH  TYR A  31       1.065  -5.522  -3.128  1.00  0.68           H  
ATOM    422  N   CYS A  32       8.601 -10.330  -3.242  1.00  0.64           N  
ATOM    423  CA  CYS A  32       9.920 -10.865  -2.913  1.00  0.64           C  
ATOM    424  C   CYS A  32      10.611 -11.699  -3.988  1.00  0.64           C  
ATOM    425  O   CYS A  32      11.785 -12.030  -3.834  1.00  0.64           O  
ATOM    426  CB  CYS A  32       9.819 -11.735  -1.661  1.00  0.64           C  
ATOM    427  SG  CYS A  32       9.281 -10.852  -0.176  1.00  0.64           S  
ATOM    428  H   CYS A  32       7.782 -10.907  -3.064  1.00  0.64           H  
ATOM    429  HA  CYS A  32      10.569 -10.024  -2.702  1.00  0.64           H  
ATOM    430 1HB  CYS A  32       9.106 -12.543  -1.845  1.00  0.64           H  
ATOM    431 2HB  CYS A  32      10.784 -12.190  -1.449  1.00  0.64           H  
ATOM    432  N   GLY A  33       9.928 -12.047  -5.069  1.00  0.60           N  
ATOM    433  CA  GLY A  33      10.537 -12.887  -6.092  1.00  0.60           C  
ATOM    434  C   GLY A  33      11.267 -12.055  -7.139  1.00  0.60           C  
ATOM    435  O   GLY A  33      11.826 -10.992  -6.838  1.00  0.60           O  
ATOM    436  H   GLY A  33       8.953 -11.784  -5.194  1.00  0.60           H  
ATOM    437 1HA  GLY A  33      11.231 -13.589  -5.626  1.00  0.60           H  
ATOM    438 2HA  GLY A  33       9.759 -13.478  -6.574  1.00  0.60           H  
ATOM    439  N   THR A  34      11.301 -12.564  -8.363  1.00  0.58           N  
ATOM    440  CA  THR A  34      12.029 -11.903  -9.432  1.00  0.58           C  
ATOM    441  C   THR A  34      11.538 -10.472  -9.597  1.00  0.58           C  
ATOM    442  O   THR A  34      10.330 -10.220  -9.666  1.00  0.58           O  
ATOM    443  CB  THR A  34      11.876 -12.680 -10.754  1.00  0.58           C  
ATOM    444  OG1 THR A  34      12.377 -14.016 -10.577  1.00  0.58           O  
ATOM    445  CG2 THR A  34      12.634 -11.993 -11.882  1.00  0.58           C  
ATOM    446  H   THR A  34      10.816 -13.431  -8.546  1.00  0.58           H  
ATOM    447  HA  THR A  34      13.086 -11.873  -9.168  1.00  0.58           H  
ATOM    448  HB  THR A  34      10.822 -12.734 -11.017  1.00  0.58           H  
ATOM    449  HG1 THR A  34      12.314 -14.497 -11.409  1.00  0.58           H  
ATOM    450 1HG2 THR A  34      12.508 -12.565 -12.801  1.00  0.58           H  
ATOM    451 2HG2 THR A  34      12.247 -10.988 -12.030  1.00  0.58           H  
ATOM    452 3HG2 THR A  34      13.692 -11.941 -11.631  1.00  0.58           H  
ATOM    453  N   GLY A  35      12.483  -9.536  -9.667  1.00  0.58           N  
ATOM    454  CA  GLY A  35      12.169  -8.121  -9.812  1.00  0.58           C  
ATOM    455  C   GLY A  35      12.199  -7.349  -8.486  1.00  0.58           C  
ATOM    456  O   GLY A  35      12.174  -6.117  -8.495  1.00  0.58           O  
ATOM    457  H   GLY A  35      13.450  -9.819  -9.605  1.00  0.58           H  
ATOM    458 1HA  GLY A  35      12.881  -7.670 -10.504  1.00  0.58           H  
ATOM    459 2HA  GLY A  35      11.189  -8.023 -10.267  1.00  0.58           H  
ATOM    460  N   CYS A  36      12.294  -8.061  -7.357  1.00  0.58           N  
ATOM    461  CA  CYS A  36      12.357  -7.412  -6.046  1.00  0.58           C  
ATOM    462  C   CYS A  36      13.537  -6.448  -5.996  1.00  0.58           C  
ATOM    463  O   CYS A  36      14.662  -6.813  -6.354  1.00  0.58           O  
ATOM    464  CB  CYS A  36      12.494  -8.464  -4.938  1.00  0.58           C  
ATOM    465  SG  CYS A  36      12.532  -7.809  -3.224  1.00  0.58           S  
ATOM    466  H   CYS A  36      12.284  -9.076  -7.393  1.00  0.58           H  
ATOM    467  HA  CYS A  36      11.435  -6.852  -5.886  1.00  0.58           H  
ATOM    468 1HB  CYS A  36      11.656  -9.156  -5.007  1.00  0.58           H  
ATOM    469 2HB  CYS A  36      13.399  -9.044  -5.100  1.00  0.58           H  
ATOM    470  N   GLN A  37      13.266  -5.209  -5.590  1.00  0.60           N  
ATOM    471  CA  GLN A  37      14.268  -4.153  -5.548  1.00  0.60           C  
ATOM    472  C   GLN A  37      14.994  -4.087  -4.213  1.00  0.60           C  
ATOM    473  O   GLN A  37      16.201  -3.837  -4.175  1.00  0.60           O  
ATOM    474  CB  GLN A  37      13.618  -2.786  -5.814  1.00  0.60           C  
ATOM    475  CG  GLN A  37      12.997  -2.630  -7.185  1.00  0.60           C  
ATOM    476  CD  GLN A  37      12.414  -1.216  -7.437  1.00  0.60           C  
ATOM    477  OE1 GLN A  37      13.182  -0.235  -7.555  1.00  0.60           O  
ATOM    478  NE2 GLN A  37      11.097  -1.118  -7.538  1.00  0.60           N  
ATOM    479  H   GLN A  37      12.319  -5.002  -5.295  1.00  0.60           H  
ATOM    480  HA  GLN A  37      15.002  -4.350  -6.326  1.00  0.60           H  
ATOM    481 1HB  GLN A  37      12.823  -2.625  -5.080  1.00  0.60           H  
ATOM    482 2HB  GLN A  37      14.353  -1.998  -5.674  1.00  0.60           H  
ATOM    483 1HG  GLN A  37      13.748  -2.839  -7.944  1.00  0.60           H  
ATOM    484 2HG  GLN A  37      12.175  -3.353  -7.266  1.00  0.60           H  
ATOM    485 1HE2 GLN A  37      10.652  -0.225  -7.756  1.00  0.60           H  
ATOM    486 2HE2 GLN A  37      10.529  -1.957  -7.409  1.00  0.60           H  
ATOM    487  N   SER A  38      14.274  -4.306  -3.121  1.00  0.62           N  
ATOM    488  CA  SER A  38      14.925  -4.219  -1.804  1.00  0.62           C  
ATOM    489  C   SER A  38      14.161  -4.925  -0.688  1.00  0.62           C  
ATOM    490  O   SER A  38      12.972  -5.209  -0.808  1.00  0.62           O  
ATOM    491  CB  SER A  38      15.163  -2.766  -1.411  1.00  0.62           C  
ATOM    492  OG  SER A  38      13.957  -2.116  -1.167  1.00  0.62           O  
ATOM    493  H   SER A  38      13.280  -4.523  -3.233  1.00  0.62           H  
ATOM    494  HA  SER A  38      15.899  -4.705  -1.884  1.00  0.62           H  
ATOM    495 1HB  SER A  38      15.785  -2.729  -0.518  1.00  0.62           H  
ATOM    496 2HB  SER A  38      15.703  -2.249  -2.201  1.00  0.62           H  
ATOM    497  HG  SER A  38      13.542  -2.603  -0.449  1.00  0.62           H  
ATOM    498  N   GLY A  39      14.830  -5.123   0.451  1.00  0.65           N  
ATOM    499  CA  GLY A  39      14.209  -5.768   1.614  1.00  0.65           C  
ATOM    500  C   GLY A  39      14.550  -7.242   1.603  1.00  0.65           C  
ATOM    501  O   GLY A  39      15.487  -7.642   0.907  1.00  0.65           O  
ATOM    502  H   GLY A  39      15.801  -4.855   0.502  1.00  0.65           H  
ATOM    503 1HA  GLY A  39      14.573  -5.318   2.531  1.00  0.65           H  
ATOM    504 2HA  GLY A  39      13.129  -5.636   1.590  1.00  0.65           H  
ATOM    505  N   GLY A  40      13.825  -8.065   2.367  1.00  0.68           N  
ATOM    506  CA  GLY A  40      14.152  -9.495   2.482  1.00  0.68           C  
ATOM    507  C   GLY A  40      13.765 -10.307   1.233  1.00  0.68           C  
ATOM    508  O   GLY A  40      12.967 -11.243   1.302  1.00  0.68           O  
ATOM    509  H   GLY A  40      13.053  -7.690   2.925  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      15.220  -9.602   2.667  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      13.639  -9.905   3.351  1.00  0.68           H  
ATOM    512  N   CYS A  41      14.355  -9.937   0.098  1.00  0.70           N  
ATOM    513  CA  CYS A  41      14.064 -10.520  -1.204  1.00  0.70           C  
ATOM    514  C   CYS A  41      14.464 -11.990  -1.224  1.00  0.70           C  
ATOM    515  O   CYS A  41      15.399 -12.410  -0.532  1.00  0.70           O  
ATOM    516  CB  CYS A  41      14.808  -9.783  -2.319  1.00  0.70           C  
ATOM    517  SG  CYS A  41      14.442  -7.975  -2.542  1.00  0.70           S  
ATOM    518  H   CYS A  41      15.016  -9.175   0.158  1.00  0.70           H  
ATOM    519  HA  CYS A  41      12.993 -10.449  -1.393  1.00  0.70           H  
ATOM    520 1HB  CYS A  41      15.869  -9.877  -2.163  1.00  0.70           H  
ATOM    521 2HB  CYS A  41      14.582 -10.278  -3.263  1.00  0.70           H  
ATOM    522  N   CYS A  42      13.736 -12.766  -2.012  1.00  0.72           N  
ATOM    523  CA  CYS A  42      13.911 -14.204  -2.187  1.00  0.72           C  
ATOM    524  C   CYS A  42      13.987 -14.593  -3.673  1.00  0.72           C  
ATOM    525  O   CYS A  42      12.981 -15.035  -4.229  1.00  0.72           O  
ATOM    526  CB  CYS A  42      12.742 -14.933  -1.540  1.00  0.72           C  
ATOM    527  SG  CYS A  42      12.567 -14.603   0.244  1.00  0.72           S  
ATOM    528  H   CYS A  42      12.999 -12.326  -2.552  1.00  0.72           H  
ATOM    529  HA  CYS A  42      14.830 -14.503  -1.687  1.00  0.72           H  
ATOM    530 1HB  CYS A  42      11.816 -14.626  -2.030  1.00  0.72           H  
ATOM    531 2HB  CYS A  42      12.851 -16.007  -1.681  1.00  0.72           H  
ATOM    532  HG  CYS A  42      12.633 -13.263   0.191  1.00  0.72           H  
ATOM    533  N   PRO A  43      15.161 -14.518  -4.330  1.00  0.72           N  
ATOM    534  CA  PRO A  43      16.548 -14.341  -3.874  1.00  0.72           C  
ATOM    535  C   PRO A  43      16.925 -12.991  -3.297  1.00  0.72           C  
ATOM    536  O   PRO A  43      16.358 -11.965  -3.659  1.00  0.72           O  
ATOM    537  CB  PRO A  43      17.342 -14.588  -5.164  1.00  0.72           C  
ATOM    538  CG  PRO A  43      16.391 -14.224  -6.282  1.00  0.72           C  
ATOM    539  CD  PRO A  43      15.030 -14.627  -5.783  1.00  0.72           C  
ATOM    540  HA  PRO A  43      16.776 -15.130  -3.143  1.00  0.72           H  
ATOM    541 1HB  PRO A  43      18.251 -13.958  -5.161  1.00  0.72           H  
ATOM    542 2HB  PRO A  43      17.677 -15.633  -5.208  1.00  0.72           H  
ATOM    543 1HG  PRO A  43      16.458 -13.147  -6.494  1.00  0.72           H  
ATOM    544 2HG  PRO A  43      16.674 -14.748  -7.206  1.00  0.72           H  
ATOM    545 1HD  PRO A  43      14.257 -13.925  -6.145  1.00  0.72           H  
ATOM    546 2HD  PRO A  43      14.800 -15.665  -6.063  1.00  0.72           H  
ATOM    547  N   GLY A  44      17.941 -13.010  -2.435  1.00  0.70           N  
ATOM    548  CA  GLY A  44      18.453 -11.803  -1.797  1.00  0.70           C  
ATOM    549  C   GLY A  44      19.435 -11.047  -2.679  1.00  0.70           C  
ATOM    550  O   GLY A  44      19.587 -11.349  -3.864  1.00  0.70           O  
ATOM    551  H   GLY A  44      18.364 -13.892  -2.192  1.00  0.70           H  
ATOM    552 1HA  GLY A  44      17.623 -11.155  -1.531  1.00  0.70           H  
ATOM    553 2HA  GLY A  44      18.941 -12.076  -0.862  1.00  0.70           H  
ATOM    554  N   LYS A  45      20.111 -10.064  -2.085  1.00  0.68           N  
ATOM    555  CA  LYS A  45      21.029  -9.198  -2.819  1.00  0.68           C  
ATOM    556  C   LYS A  45      22.510  -9.452  -2.560  1.00  0.68           C  
ATOM    557  O   LYS A  45      22.913  -9.913  -1.487  1.00  0.68           O  
ATOM    558  CB  LYS A  45      20.707  -7.741  -2.502  1.00  0.68           C  
ATOM    559  CG  LYS A  45      19.272  -7.356  -2.829  1.00  0.68           C  
ATOM    560  CD  LYS A  45      19.014  -7.468  -4.324  1.00  0.68           C  
ATOM    561  CE  LYS A  45      17.613  -7.038  -4.676  1.00  0.68           C  
ATOM    562  NZ  LYS A  45      17.344  -7.158  -6.123  1.00  0.68           N  
ATOM    563  H   LYS A  45      19.953  -9.892  -1.103  1.00  0.68           H  
ATOM    564  HA  LYS A  45      20.858  -9.358  -3.884  1.00  0.68           H  
ATOM    565 1HB  LYS A  45      20.881  -7.551  -1.441  1.00  0.68           H  
ATOM    566 2HB  LYS A  45      21.378  -7.088  -3.064  1.00  0.68           H  
ATOM    567 1HG  LYS A  45      18.577  -8.013  -2.300  1.00  0.68           H  
ATOM    568 2HG  LYS A  45      19.084  -6.330  -2.512  1.00  0.68           H  
ATOM    569 1HD  LYS A  45      19.723  -6.843  -4.866  1.00  0.68           H  
ATOM    570 2HD  LYS A  45      19.149  -8.505  -4.642  1.00  0.68           H  
ATOM    571 1HE  LYS A  45      16.913  -7.669  -4.144  1.00  0.68           H  
ATOM    572 2HE  LYS A  45      17.461  -6.010  -4.371  1.00  0.68           H  
ATOM    573 1HZ  LYS A  45      16.373  -6.874  -6.285  1.00  0.68           H  
ATOM    574 2HZ  LYS A  45      17.967  -6.567  -6.646  1.00  0.68           H  
ATOM    575 3HZ  LYS A  45      17.459  -8.115  -6.408  1.00  0.68           H  
ATOM    576  N   ARG A  46      23.316  -9.105  -3.567  1.00  0.65           N  
ATOM    577  CA  ARG A  46      24.775  -9.182  -3.513  1.00  0.65           C  
ATOM    578  C   ARG A  46      25.343  -7.861  -2.982  1.00  0.65           C  
ATOM    579  O   ARG A  46      24.844  -6.786  -3.329  1.00  0.65           O  
ATOM    580  CB  ARG A  46      25.348  -9.533  -4.881  1.00  0.65           C  
ATOM    581  CG  ARG A  46      26.862  -9.741  -4.942  1.00  0.65           C  
ATOM    582  CD  ARG A  46      27.259 -10.326  -6.249  1.00  0.65           C  
ATOM    583  NE  ARG A  46      26.872 -11.725  -6.343  1.00  0.65           N  
ATOM    584  CZ  ARG A  46      26.809 -12.438  -7.481  1.00  0.65           C  
ATOM    585  NH1 ARG A  46      27.088 -11.877  -8.640  1.00  0.65           N  
ATOM    586  NH2 ARG A  46      26.464 -13.710  -7.426  1.00  0.65           N  
ATOM    587  H   ARG A  46      22.892  -8.757  -4.415  1.00  0.65           H  
ATOM    588  HA  ARG A  46      25.045  -9.979  -2.828  1.00  0.65           H  
ATOM    589 1HB  ARG A  46      24.883 -10.451  -5.239  1.00  0.65           H  
ATOM    590 2HB  ARG A  46      25.103  -8.743  -5.589  1.00  0.65           H  
ATOM    591 1HG  ARG A  46      27.385  -8.809  -4.817  1.00  0.65           H  
ATOM    592 2HG  ARG A  46      27.167 -10.430  -4.147  1.00  0.65           H  
ATOM    593 1HD  ARG A  46      26.773  -9.778  -7.054  1.00  0.65           H  
ATOM    594 2HD  ARG A  46      28.330 -10.262  -6.373  1.00  0.65           H  
ATOM    595  HE  ARG A  46      26.651 -12.206  -5.477  1.00  0.65           H  
ATOM    596 1HH1 ARG A  46      27.354 -10.901  -8.678  1.00  0.65           H  
ATOM    597 2HH1 ARG A  46      27.038 -12.420  -9.490  1.00  0.65           H  
ATOM    598 1HH2 ARG A  46      26.268 -14.138  -6.520  1.00  0.65           H  
ATOM    599 2HH2 ARG A  46      26.413 -14.259  -8.270  1.00  0.65           H  
ATOM    600  N   CYS A  47      26.359  -7.953  -2.136  1.00  0.63           N  
ATOM    601  CA  CYS A  47      26.967  -6.805  -1.468  1.00  0.63           C  
ATOM    602  C   CYS A  47      28.459  -6.984  -1.211  1.00  0.63           C  
ATOM    603  O   CYS A  47      29.021  -8.057  -1.433  1.00  0.63           O  
ATOM    604  CB  CYS A  47      26.275  -6.581  -0.134  1.00  0.63           C  
ATOM    605  SG  CYS A  47      26.456  -7.996   0.989  1.00  0.63           S  
ATOM    606  H   CYS A  47      26.694  -8.883  -1.915  1.00  0.63           H  
ATOM    607  HA  CYS A  47      26.816  -5.923  -2.089  1.00  0.63           H  
ATOM    608 1HB  CYS A  47      26.685  -5.698   0.356  1.00  0.63           H  
ATOM    609 2HB  CYS A  47      25.217  -6.402  -0.299  1.00  0.63           H  
ATOM    610  N   GLY A  48      29.104  -5.920  -0.725  1.00  0.62           N  
ATOM    611  CA  GLY A  48      30.506  -5.999  -0.335  1.00  0.62           C  
ATOM    612  C   GLY A  48      31.435  -6.010  -1.527  1.00  0.62           C  
ATOM    613  O   GLY A  48      31.122  -5.441  -2.574  1.00  0.62           O  
ATOM    614  H   GLY A  48      28.609  -5.037  -0.603  1.00  0.62           H  
ATOM    615 1HA  GLY A  48      30.749  -5.158   0.315  1.00  0.62           H  
ATOM    616 2HA  GLY A  48      30.657  -6.903   0.251  1.00  0.62           H  
ATOM    617  N   ASP A  49      32.583  -6.663  -1.388  1.00  0.62           N  
ATOM    618  CA  ASP A  49      33.586  -6.677  -2.456  1.00  0.62           C  
ATOM    619  C   ASP A  49      33.014  -7.245  -3.757  1.00  0.62           C  
ATOM    620  O   ASP A  49      33.330  -6.778  -4.855  1.00  0.62           O  
ATOM    621  CB  ASP A  49      34.798  -7.507  -2.035  1.00  0.62           C  
ATOM    622  CG  ASP A  49      35.660  -6.827  -0.973  1.00  0.62           C  
ATOM    623  OD1 ASP A  49      35.488  -5.649  -0.744  1.00  0.62           O  
ATOM    624  OD2 ASP A  49      36.492  -7.497  -0.405  1.00  0.62           O  
ATOM    625  H   ASP A  49      32.776  -7.136  -0.504  1.00  0.62           H  
ATOM    626  HA  ASP A  49      33.909  -5.653  -2.639  1.00  0.62           H  
ATOM    627 1HB  ASP A  49      34.453  -8.463  -1.636  1.00  0.62           H  
ATOM    628 2HB  ASP A  49      35.415  -7.720  -2.906  1.00  0.62           H  
ATOM    629  N   GLN A  50      32.095  -8.194  -3.624  1.00  0.65           N  
ATOM    630  CA  GLN A  50      31.466  -8.881  -4.741  1.00  0.65           C  
ATOM    631  C   GLN A  50      30.471  -7.981  -5.484  1.00  0.65           C  
ATOM    632  O   GLN A  50      29.966  -8.342  -6.549  1.00  0.65           O  
ATOM    633  CB  GLN A  50      30.756 -10.128  -4.212  1.00  0.65           C  
ATOM    634  CG  GLN A  50      31.692 -11.209  -3.620  1.00  0.65           C  
ATOM    635  CD  GLN A  50      32.251 -10.873  -2.213  1.00  0.65           C  
ATOM    636  OE1 GLN A  50      31.750  -9.992  -1.501  1.00  0.65           O  
ATOM    637  NE2 GLN A  50      33.300 -11.590  -1.825  1.00  0.65           N  
ATOM    638  H   GLN A  50      31.849  -8.480  -2.688  1.00  0.65           H  
ATOM    639  HA  GLN A  50      32.243  -9.181  -5.443  1.00  0.65           H  
ATOM    640 1HB  GLN A  50      30.039  -9.831  -3.441  1.00  0.65           H  
ATOM    641 2HB  GLN A  50      30.196 -10.592  -5.012  1.00  0.65           H  
ATOM    642 1HG  GLN A  50      31.125 -12.140  -3.535  1.00  0.65           H  
ATOM    643 2HG  GLN A  50      32.535 -11.348  -4.296  1.00  0.65           H  
ATOM    644 1HE2 GLN A  50      33.729 -11.434  -0.928  1.00  0.65           H  
ATOM    645 2HE2 GLN A  50      33.671 -12.296  -2.428  1.00  0.65           H  
ATOM    646  N   ALA A  51      30.194  -6.811  -4.912  1.00  0.68           N  
ATOM    647  CA  ALA A  51      29.319  -5.816  -5.485  1.00  0.68           C  
ATOM    648  C   ALA A  51      30.027  -4.472  -5.523  1.00  0.68           C  
ATOM    649  O   ALA A  51      29.385  -3.428  -5.424  1.00  0.68           O  
ATOM    650  CB  ALA A  51      28.061  -5.681  -4.681  1.00  0.68           C  
ATOM    651  H   ALA A  51      30.633  -6.567  -4.030  1.00  0.68           H  
ATOM    652  HA  ALA A  51      29.077  -6.113  -6.504  1.00  0.68           H  
ATOM    653 1HB  ALA A  51      27.419  -4.930  -5.133  1.00  0.68           H  
ATOM    654 2HB  ALA A  51      27.538  -6.615  -4.642  1.00  0.68           H  
ATOM    655 3HB  ALA A  51      28.340  -5.371  -3.685  1.00  0.68           H  
ATOM    656  N   ASN A  52      31.354  -4.491  -5.606  1.00  0.71           N  
ATOM    657  CA  ASN A  52      32.151  -3.270  -5.687  1.00  0.71           C  
ATOM    658  C   ASN A  52      31.901  -2.275  -4.545  1.00  0.71           C  
ATOM    659  O   ASN A  52      31.930  -1.061  -4.758  1.00  0.71           O  
ATOM    660  CB  ASN A  52      31.917  -2.578  -7.022  1.00  0.71           C  
ATOM    661  CG  ASN A  52      32.377  -3.402  -8.201  1.00  0.71           C  
ATOM    662  OD1 ASN A  52      33.474  -3.974  -8.199  1.00  0.71           O  
ATOM    663  ND2 ASN A  52      31.550  -3.472  -9.215  1.00  0.71           N  
ATOM    664  H   ASN A  52      31.852  -5.384  -5.614  1.00  0.71           H  
ATOM    665  HA  ASN A  52      33.202  -3.559  -5.628  1.00  0.71           H  
ATOM    666 1HB  ASN A  52      30.862  -2.339  -7.147  1.00  0.71           H  
ATOM    667 2HB  ASN A  52      32.460  -1.633  -7.030  1.00  0.71           H  
ATOM    668 1HD2 ASN A  52      31.798  -4.001 -10.028  1.00  0.71           H  
ATOM    669 2HD2 ASN A  52      30.673  -2.993  -9.178  1.00  0.71           H  
ATOM    670  N   GLY A  53      31.725  -2.779  -3.324  1.00  0.73           N  
ATOM    671  CA  GLY A  53      31.532  -1.936  -2.150  1.00  0.73           C  
ATOM    672  C   GLY A  53      30.078  -1.598  -1.777  1.00  0.73           C  
ATOM    673  O   GLY A  53      29.856  -0.908  -0.779  1.00  0.73           O  
ATOM    674  H   GLY A  53      31.690  -3.787  -3.198  1.00  0.73           H  
ATOM    675 1HA  GLY A  53      32.002  -2.431  -1.299  1.00  0.73           H  
ATOM    676 2HA  GLY A  53      32.081  -1.007  -2.297  1.00  0.73           H  
ATOM    677  N   GLU A  54      29.085  -2.075  -2.530  1.00  0.75           N  
ATOM    678  CA  GLU A  54      27.701  -1.749  -2.161  1.00  0.75           C  
ATOM    679  C   GLU A  54      27.310  -2.308  -0.787  1.00  0.75           C  
ATOM    680  O   GLU A  54      27.772  -3.374  -0.357  1.00  0.75           O  
ATOM    681  CB  GLU A  54      26.708  -2.241  -3.217  1.00  0.75           C  
ATOM    682  CG  GLU A  54      26.795  -1.513  -4.572  1.00  0.75           C  
ATOM    683  CD  GLU A  54      26.241  -0.091  -4.546  1.00  0.75           C  
ATOM    684  OE1 GLU A  54      25.116   0.081  -4.145  1.00  0.75           O  
ATOM    685  OE2 GLU A  54      26.947   0.815  -4.925  1.00  0.75           O  
ATOM    686  H   GLU A  54      29.280  -2.612  -3.379  1.00  0.75           H  
ATOM    687  HA  GLU A  54      27.614  -0.663  -2.110  1.00  0.75           H  
ATOM    688 1HB  GLU A  54      26.871  -3.298  -3.392  1.00  0.75           H  
ATOM    689 2HB  GLU A  54      25.692  -2.129  -2.838  1.00  0.75           H  
ATOM    690 1HG  GLU A  54      27.843  -1.465  -4.868  1.00  0.75           H  
ATOM    691 2HG  GLU A  54      26.264  -2.098  -5.321  1.00  0.75           H  
ATOM    692  N   THR A  55      26.447  -1.565  -0.091  1.00  0.76           N  
ATOM    693  CA  THR A  55      25.952  -1.961   1.226  1.00  0.76           C  
ATOM    694  C   THR A  55      24.527  -2.519   1.163  1.00  0.76           C  
ATOM    695  O   THR A  55      23.839  -2.369   0.155  1.00  0.76           O  
ATOM    696  CB  THR A  55      26.024  -0.762   2.191  1.00  0.76           C  
ATOM    697  OG1 THR A  55      25.175   0.297   1.712  1.00  0.76           O  
ATOM    698  CG2 THR A  55      27.467  -0.251   2.306  1.00  0.76           C  
ATOM    699  H   THR A  55      26.120  -0.700  -0.501  1.00  0.76           H  
ATOM    700  HA  THR A  55      26.600  -2.747   1.616  1.00  0.76           H  
ATOM    701  HB  THR A  55      25.680  -1.070   3.182  1.00  0.76           H  
ATOM    702  HG1 THR A  55      25.186   1.019   2.352  1.00  0.76           H  
ATOM    703 1HG2 THR A  55      27.500   0.593   3.002  1.00  0.76           H  
ATOM    704 2HG2 THR A  55      28.105  -1.050   2.681  1.00  0.76           H  
ATOM    705 3HG2 THR A  55      27.826   0.069   1.328  1.00  0.76           H  
ATOM    706  N   CYS A  56      24.089  -3.159   2.246  1.00  0.76           N  
ATOM    707  CA  CYS A  56      22.747  -3.732   2.307  1.00  0.76           C  
ATOM    708  C   CYS A  56      21.717  -2.723   2.835  1.00  0.76           C  
ATOM    709  O   CYS A  56      21.766  -2.366   4.013  1.00  0.76           O  
ATOM    710  CB  CYS A  56      22.740  -4.938   3.212  1.00  0.76           C  
ATOM    711  SG  CYS A  56      23.821  -6.255   2.694  1.00  0.76           S  
ATOM    712  H   CYS A  56      24.700  -3.249   3.045  1.00  0.76           H  
ATOM    713  HA  CYS A  56      22.484  -4.063   1.310  1.00  0.76           H  
ATOM    714 1HB  CYS A  56      23.010  -4.646   4.222  1.00  0.76           H  
ATOM    715 2HB  CYS A  56      21.733  -5.328   3.231  1.00  0.76           H  
ATOM    716  N   PRO A  57      20.685  -2.346   2.041  1.00  0.74           N  
ATOM    717  CA  PRO A  57      19.706  -1.290   2.329  1.00  0.74           C  
ATOM    718  C   PRO A  57      19.146  -1.202   3.754  1.00  0.74           C  
ATOM    719  O   PRO A  57      19.389  -0.213   4.445  1.00  0.74           O  
ATOM    720  CB  PRO A  57      18.591  -1.643   1.336  1.00  0.74           C  
ATOM    721  CG  PRO A  57      19.314  -2.225   0.163  1.00  0.74           C  
ATOM    722  CD  PRO A  57      20.418  -3.056   0.755  1.00  0.74           C  
ATOM    723  HA  PRO A  57      20.154  -0.326   2.052  1.00  0.74           H  
ATOM    724 1HB  PRO A  57      17.861  -2.324   1.788  1.00  0.74           H  
ATOM    725 2HB  PRO A  57      18.051  -0.740   1.064  1.00  0.74           H  
ATOM    726 1HG  PRO A  57      18.623  -2.814  -0.460  1.00  0.74           H  
ATOM    727 2HG  PRO A  57      19.700  -1.415  -0.475  1.00  0.74           H  
ATOM    728 1HD  PRO A  57      20.109  -4.101   0.923  1.00  0.74           H  
ATOM    729 2HD  PRO A  57      21.263  -2.957   0.052  1.00  0.74           H  
ATOM    730  N   ASN A  58      18.454  -2.227   4.254  1.00  0.72           N  
ATOM    731  CA  ASN A  58      17.833  -2.068   5.580  1.00  0.72           C  
ATOM    732  C   ASN A  58      18.730  -2.435   6.745  1.00  0.72           C  
ATOM    733  O   ASN A  58      18.345  -3.235   7.597  1.00  0.72           O  
ATOM    734  CB  ASN A  58      16.572  -2.890   5.682  1.00  0.72           C  
ATOM    735  CG  ASN A  58      15.499  -2.398   4.812  1.00  0.72           C  
ATOM    736  OD1 ASN A  58      15.288  -1.192   4.689  1.00  0.72           O  
ATOM    737  ND2 ASN A  58      14.795  -3.302   4.221  1.00  0.72           N  
ATOM    738  H   ASN A  58      18.303  -3.072   3.724  1.00  0.72           H  
ATOM    739  HA  ASN A  58      17.568  -1.017   5.704  1.00  0.72           H  
ATOM    740 1HB  ASN A  58      16.790  -3.926   5.415  1.00  0.72           H  
ATOM    741 2HB  ASN A  58      16.219  -2.888   6.713  1.00  0.72           H  
ATOM    742 1HD2 ASN A  58      14.037  -3.038   3.624  1.00  0.72           H  
ATOM    743 2HD2 ASN A  58      14.990  -4.286   4.401  1.00  0.72           H  
ATOM    744  N   ASN A  59      19.907  -1.830   6.793  1.00  0.68           N  
ATOM    745  CA  ASN A  59      20.874  -2.101   7.853  1.00  0.68           C  
ATOM    746  C   ASN A  59      21.053  -3.612   7.986  1.00  0.68           C  
ATOM    747  O   ASN A  59      20.977  -4.154   9.088  1.00  0.68           O  
ATOM    748  CB  ASN A  59      20.434  -1.481   9.174  1.00  0.68           C  
ATOM    749  CG  ASN A  59      21.552  -1.365  10.214  1.00  0.68           C  
ATOM    750  OD1 ASN A  59      22.729  -1.170   9.877  1.00  0.68           O  
ATOM    751  ND2 ASN A  59      21.186  -1.458  11.472  1.00  0.68           N  
ATOM    752  H   ASN A  59      20.107  -1.158   6.053  1.00  0.68           H  
ATOM    753  HA  ASN A  59      21.840  -1.682   7.564  1.00  0.68           H  
ATOM    754 1HB  ASN A  59      20.026  -0.488   8.986  1.00  0.68           H  
ATOM    755 2HB  ASN A  59      19.632  -2.084   9.602  1.00  0.68           H  
ATOM    756 1HD2 ASN A  59      21.862  -1.365  12.203  1.00  0.68           H  
ATOM    757 2HD2 ASN A  59      20.223  -1.607  11.701  1.00  0.68           H  
ATOM    758  N   LEU A  60      21.252  -4.308   6.873  1.00  0.65           N  
ATOM    759  CA  LEU A  60      21.375  -5.762   6.975  1.00  0.65           C  
ATOM    760  C   LEU A  60      22.842  -6.084   6.953  1.00  0.65           C  
ATOM    761  O   LEU A  60      23.644  -5.239   6.559  1.00  0.65           O  
ATOM    762  CB  LEU A  60      20.664  -6.477   5.834  1.00  0.65           C  
ATOM    763  CG  LEU A  60      19.210  -6.139   5.620  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      18.725  -6.847   4.366  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      18.412  -6.559   6.839  1.00  0.65           C  
ATOM    766  H   LEU A  60      21.331  -3.816   5.977  1.00  0.65           H  
ATOM    767  HA  LEU A  60      20.955  -6.105   7.920  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      21.188  -6.337   4.956  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      20.696  -7.534   6.049  1.00  0.65           H  
ATOM    770  HG  LEU A  60      19.101  -5.069   5.470  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      17.673  -6.606   4.193  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      19.317  -6.520   3.512  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      18.834  -7.926   4.490  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      17.362  -6.312   6.687  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      18.518  -7.633   6.994  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      18.787  -6.024   7.717  1.00  0.65           H  
ATOM    777  N   CYS A  61      23.224  -7.252   7.436  1.00  0.62           N  
ATOM    778  CA  CYS A  61      24.637  -7.598   7.418  1.00  0.62           C  
ATOM    779  C   CYS A  61      25.039  -8.125   6.059  1.00  0.62           C  
ATOM    780  O   CYS A  61      24.272  -8.836   5.408  1.00  0.62           O  
ATOM    781  CB  CYS A  61      24.968  -8.645   8.470  1.00  0.62           C  
ATOM    782  SG  CYS A  61      24.787  -8.104  10.173  1.00  0.62           S  
ATOM    783  H   CYS A  61      22.543  -7.937   7.741  1.00  0.62           H  
ATOM    784  HA  CYS A  61      25.219  -6.710   7.632  1.00  0.62           H  
ATOM    785 1HB  CYS A  61      24.324  -9.506   8.328  1.00  0.62           H  
ATOM    786 2HB  CYS A  61      25.993  -8.975   8.330  1.00  0.62           H  
ATOM    787  N   CYS A  62      26.247  -7.781   5.653  1.00  0.59           N  
ATOM    788  CA  CYS A  62      26.820  -8.287   4.421  1.00  0.59           C  
ATOM    789  C   CYS A  62      27.829  -9.373   4.758  1.00  0.59           C  
ATOM    790  O   CYS A  62      28.840  -9.088   5.411  1.00  0.59           O  
ATOM    791  CB  CYS A  62      27.494  -7.175   3.638  1.00  0.59           C  
ATOM    792  SG  CYS A  62      28.146  -7.727   2.095  1.00  0.59           S  
ATOM    793  H   CYS A  62      26.790  -7.161   6.251  1.00  0.59           H  
ATOM    794  HA  CYS A  62      26.026  -8.721   3.816  1.00  0.59           H  
ATOM    795 1HB  CYS A  62      26.782  -6.374   3.446  1.00  0.59           H  
ATOM    796 2HB  CYS A  62      28.306  -6.758   4.222  1.00  0.59           H  
ATOM    797  N   SER A  63      27.551 -10.603   4.314  1.00  0.58           N  
ATOM    798  CA  SER A  63      28.341 -11.793   4.650  1.00  0.58           C  
ATOM    799  C   SER A  63      29.697 -11.869   3.962  1.00  0.58           C  
ATOM    800  O   SER A  63      29.970 -11.152   3.003  1.00  0.58           O  
ATOM    801  CB  SER A  63      27.589 -13.051   4.255  1.00  0.58           C  
ATOM    802  OG  SER A  63      27.549 -13.224   2.850  1.00  0.58           O  
ATOM    803  H   SER A  63      26.705 -10.725   3.755  1.00  0.58           H  
ATOM    804  HA  SER A  63      28.499 -11.795   5.732  1.00  0.58           H  
ATOM    805 1HB  SER A  63      28.044 -13.923   4.723  1.00  0.58           H  
ATOM    806 2HB  SER A  63      26.575 -12.982   4.628  1.00  0.58           H  
ATOM    807  HG  SER A  63      26.934 -13.960   2.704  1.00  0.58           H  
ATOM    808  N   GLU A  64      30.525 -12.815   4.410  1.00  0.57           N  
ATOM    809  CA  GLU A  64      31.855 -13.060   3.838  1.00  0.57           C  
ATOM    810  C   GLU A  64      31.789 -13.380   2.341  1.00  0.57           C  
ATOM    811  O   GLU A  64      32.704 -13.065   1.580  1.00  0.57           O  
ATOM    812  CB  GLU A  64      32.541 -14.220   4.560  1.00  0.57           C  
ATOM    813  CG  GLU A  64      34.022 -14.376   4.228  1.00  0.57           C  
ATOM    814  CD  GLU A  64      34.715 -15.445   5.043  1.00  0.57           C  
ATOM    815  OE1 GLU A  64      34.067 -16.088   5.830  1.00  0.57           O  
ATOM    816  OE2 GLU A  64      35.901 -15.606   4.879  1.00  0.57           O  
ATOM    817  H   GLU A  64      30.234 -13.374   5.202  1.00  0.57           H  
ATOM    818  HA  GLU A  64      32.454 -12.158   3.970  1.00  0.57           H  
ATOM    819 1HB  GLU A  64      32.422 -14.104   5.626  1.00  0.57           H  
ATOM    820 2HB  GLU A  64      32.047 -15.152   4.281  1.00  0.57           H  
ATOM    821 1HG  GLU A  64      34.118 -14.620   3.170  1.00  0.57           H  
ATOM    822 2HG  GLU A  64      34.516 -13.419   4.399  1.00  0.57           H  
ATOM    823  N   ASP A  65      30.689 -14.006   1.928  1.00  0.57           N  
ATOM    824  CA  ASP A  65      30.476 -14.412   0.547  1.00  0.57           C  
ATOM    825  C   ASP A  65      29.807 -13.313  -0.283  1.00  0.57           C  
ATOM    826  O   ASP A  65      29.551 -13.503  -1.473  1.00  0.57           O  
ATOM    827  CB  ASP A  65      29.607 -15.671   0.497  1.00  0.57           C  
ATOM    828  CG  ASP A  65      30.297 -16.898   1.074  1.00  0.57           C  
ATOM    829  OD1 ASP A  65      31.467 -17.074   0.836  1.00  0.57           O  
ATOM    830  OD2 ASP A  65      29.645 -17.644   1.760  1.00  0.57           O  
ATOM    831  H   ASP A  65      29.975 -14.212   2.610  1.00  0.57           H  
ATOM    832  HA  ASP A  65      31.445 -14.633   0.100  1.00  0.57           H  
ATOM    833 1HB  ASP A  65      28.688 -15.493   1.054  1.00  0.57           H  
ATOM    834 2HB  ASP A  65      29.330 -15.878  -0.535  1.00  0.57           H  
ATOM    835  N   GLY A  66      29.526 -12.166   0.338  1.00  0.58           N  
ATOM    836  CA  GLY A  66      28.909 -11.053  -0.357  1.00  0.58           C  
ATOM    837  C   GLY A  66      27.390 -11.048  -0.436  1.00  0.58           C  
ATOM    838  O   GLY A  66      26.856 -10.616  -1.455  1.00  0.58           O  
ATOM    839  H   GLY A  66      29.759 -12.026   1.315  1.00  0.58           H  
ATOM    840 1HA  GLY A  66      29.232 -10.130   0.129  1.00  0.58           H  
ATOM    841 2HA  GLY A  66      29.307 -11.007  -1.365  1.00  0.58           H  
ATOM    842  N   TYR A  67      26.675 -11.567   0.571  1.00  0.59           N  
ATOM    843  CA  TYR A  67      25.211 -11.521   0.487  1.00  0.59           C  
ATOM    844  C   TYR A  67      24.569 -10.875   1.710  1.00  0.59           C  
ATOM    845  O   TYR A  67      25.081 -10.957   2.832  1.00  0.59           O  
ATOM    846  CB  TYR A  67      24.624 -12.908   0.230  1.00  0.59           C  
ATOM    847  CG  TYR A  67      25.077 -13.486  -1.097  1.00  0.59           C  
ATOM    848  CD1 TYR A  67      26.243 -14.225  -1.165  1.00  0.59           C  
ATOM    849  CD2 TYR A  67      24.333 -13.245  -2.253  1.00  0.59           C  
ATOM    850  CE1 TYR A  67      26.665 -14.739  -2.370  1.00  0.59           C  
ATOM    851  CE2 TYR A  67      24.757 -13.759  -3.466  1.00  0.59           C  
ATOM    852  CZ  TYR A  67      25.920 -14.509  -3.525  1.00  0.59           C  
ATOM    853  OH  TYR A  67      26.355 -15.048  -4.722  1.00  0.59           O  
ATOM    854  H   TYR A  67      27.127 -11.963   1.388  1.00  0.59           H  
ATOM    855  HA  TYR A  67      24.938 -10.894  -0.360  1.00  0.59           H  
ATOM    856 1HB  TYR A  67      24.923 -13.589   1.027  1.00  0.59           H  
ATOM    857 2HB  TYR A  67      23.535 -12.849   0.229  1.00  0.59           H  
ATOM    858  HD1 TYR A  67      26.829 -14.403  -0.265  1.00  0.59           H  
ATOM    859  HD2 TYR A  67      23.418 -12.651  -2.198  1.00  0.59           H  
ATOM    860  HE1 TYR A  67      27.584 -15.324  -2.416  1.00  0.59           H  
ATOM    861  HE2 TYR A  67      24.175 -13.574  -4.369  1.00  0.59           H  
ATOM    862  HH  TYR A  67      27.149 -15.572  -4.559  1.00  0.59           H  
ATOM    863  N   CYS A  68      23.435 -10.225   1.480  1.00  0.61           N  
ATOM    864  CA  CYS A  68      22.721  -9.542   2.553  1.00  0.61           C  
ATOM    865  C   CYS A  68      21.791 -10.413   3.388  1.00  0.61           C  
ATOM    866  O   CYS A  68      21.092 -11.282   2.859  1.00  0.61           O  
ATOM    867  CB  CYS A  68      21.878  -8.424   1.967  1.00  0.61           C  
ATOM    868  SG  CYS A  68      22.816  -7.136   1.166  1.00  0.61           S  
ATOM    869  H   CYS A  68      23.087 -10.176   0.521  1.00  0.61           H  
ATOM    870  HA  CYS A  68      23.466  -9.112   3.209  1.00  0.61           H  
ATOM    871 1HB  CYS A  68      21.191  -8.841   1.234  1.00  0.61           H  
ATOM    872 2HB  CYS A  68      21.283  -7.975   2.756  1.00  0.61           H  
ATOM    873  N   GLY A  69      21.712 -10.109   4.684  1.00  0.63           N  
ATOM    874  CA  GLY A  69      20.767 -10.790   5.569  1.00  0.63           C  
ATOM    875  C   GLY A  69      21.027 -10.504   7.043  1.00  0.63           C  
ATOM    876  O   GLY A  69      21.536  -9.447   7.417  1.00  0.63           O  
ATOM    877  H   GLY A  69      22.374  -9.428   5.056  1.00  0.63           H  
ATOM    878 1HA  GLY A  69      19.755 -10.480   5.315  1.00  0.63           H  
ATOM    879 2HA  GLY A  69      20.818 -11.863   5.394  1.00  0.63           H  
ATOM    880  N   PHE A  70      20.599 -11.409   7.903  1.00  0.65           N  
ATOM    881  CA  PHE A  70      20.816 -11.195   9.323  1.00  0.65           C  
ATOM    882  C   PHE A  70      20.864 -12.547  10.015  1.00  0.65           C  
ATOM    883  O   PHE A  70      20.069 -13.438   9.713  1.00  0.65           O  
ATOM    884  CB  PHE A  70      19.736 -10.298   9.935  1.00  0.65           C  
ATOM    885  CG  PHE A  70      20.108  -9.834  11.309  1.00  0.65           C  
ATOM    886  CD1 PHE A  70      20.903  -8.703  11.462  1.00  0.65           C  
ATOM    887  CD2 PHE A  70      19.697 -10.516  12.440  1.00  0.65           C  
ATOM    888  CE1 PHE A  70      21.277  -8.267  12.715  1.00  0.65           C  
ATOM    889  CE2 PHE A  70      20.071 -10.080  13.696  1.00  0.65           C  
ATOM    890  CZ  PHE A  70      20.863  -8.953  13.831  1.00  0.65           C  
ATOM    891  H   PHE A  70      20.161 -12.260   7.577  1.00  0.65           H  
ATOM    892  HA  PHE A  70      21.783 -10.709   9.462  1.00  0.65           H  
ATOM    893 1HB  PHE A  70      19.580  -9.420   9.308  1.00  0.65           H  
ATOM    894 2HB  PHE A  70      18.794 -10.840   9.997  1.00  0.65           H  
ATOM    895  HD1 PHE A  70      21.241  -8.161  10.574  1.00  0.65           H  
ATOM    896  HD2 PHE A  70      19.078 -11.407  12.330  1.00  0.65           H  
ATOM    897  HE1 PHE A  70      21.905  -7.383  12.822  1.00  0.65           H  
ATOM    898  HE2 PHE A  70      19.743 -10.625  14.580  1.00  0.65           H  
ATOM    899  HZ  PHE A  70      21.161  -8.610  14.820  1.00  0.65           H  
ATOM    900  N   GLY A  71      21.827 -12.713  10.907  1.00  0.66           N  
ATOM    901  CA  GLY A  71      22.005 -13.966  11.628  1.00  0.66           C  
ATOM    902  C   GLY A  71      23.485 -14.293  11.715  1.00  0.66           C  
ATOM    903  O   GLY A  71      24.309 -13.580  11.142  1.00  0.66           O  
ATOM    904  H   GLY A  71      22.442 -11.934  11.104  1.00  0.66           H  
ATOM    905 1HA  GLY A  71      21.580 -13.877  12.628  1.00  0.66           H  
ATOM    906 2HA  GLY A  71      21.476 -14.769  11.115  1.00  0.66           H  
ATOM    907  N   SER A  72      23.831 -15.397  12.374  1.00  0.66           N  
ATOM    908  CA  SER A  72      25.240 -15.763  12.562  1.00  0.66           C  
ATOM    909  C   SER A  72      26.004 -16.015  11.255  1.00  0.66           C  
ATOM    910  O   SER A  72      27.228 -15.885  11.216  1.00  0.66           O  
ATOM    911  CB  SER A  72      25.320 -17.000  13.433  1.00  0.66           C  
ATOM    912  OG  SER A  72      24.774 -18.115  12.778  1.00  0.66           O  
ATOM    913  H   SER A  72      23.111 -15.971  12.792  1.00  0.66           H  
ATOM    914  HA  SER A  72      25.734 -14.941  13.083  1.00  0.66           H  
ATOM    915 1HB  SER A  72      26.358 -17.198  13.694  1.00  0.66           H  
ATOM    916 2HB  SER A  72      24.778 -16.823  14.358  1.00  0.66           H  
ATOM    917  HG  SER A  72      25.395 -18.341  12.076  1.00  0.66           H  
ATOM    918  N   GLU A  73      25.280 -16.326  10.177  1.00  0.65           N  
ATOM    919  CA  GLU A  73      25.893 -16.582   8.874  1.00  0.65           C  
ATOM    920  C   GLU A  73      26.103 -15.300   8.062  1.00  0.65           C  
ATOM    921  O   GLU A  73      26.679 -15.335   6.974  1.00  0.65           O  
ATOM    922  CB  GLU A  73      25.043 -17.573   8.073  1.00  0.65           C  
ATOM    923  CG  GLU A  73      24.972 -18.969   8.699  1.00  0.65           C  
ATOM    924  CD  GLU A  73      24.125 -19.951   7.918  1.00  0.65           C  
ATOM    925  OE1 GLU A  73      23.588 -19.580   6.904  1.00  0.65           O  
ATOM    926  OE2 GLU A  73      24.021 -21.077   8.346  1.00  0.65           O  
ATOM    927  H   GLU A  73      24.279 -16.406  10.276  1.00  0.65           H  
ATOM    928  HA  GLU A  73      26.872 -17.032   9.042  1.00  0.65           H  
ATOM    929 1HB  GLU A  73      24.026 -17.187   7.983  1.00  0.65           H  
ATOM    930 2HB  GLU A  73      25.448 -17.670   7.065  1.00  0.65           H  
ATOM    931 1HG  GLU A  73      25.984 -19.366   8.778  1.00  0.65           H  
ATOM    932 2HG  GLU A  73      24.572 -18.875   9.708  1.00  0.65           H  
ATOM    933  N   TYR A  74      25.630 -14.171   8.587  1.00  0.63           N  
ATOM    934  CA  TYR A  74      25.750 -12.898   7.894  1.00  0.63           C  
ATOM    935  C   TYR A  74      26.515 -11.875   8.716  1.00  0.63           C  
ATOM    936  O   TYR A  74      27.309 -11.113   8.172  1.00  0.63           O  
ATOM    937  CB  TYR A  74      24.363 -12.344   7.571  1.00  0.63           C  
ATOM    938  CG  TYR A  74      23.552 -13.205   6.690  1.00  0.63           C  
ATOM    939  CD1 TYR A  74      22.696 -14.138   7.238  1.00  0.63           C  
ATOM    940  CD2 TYR A  74      23.642 -13.051   5.320  1.00  0.63           C  
ATOM    941  CE1 TYR A  74      21.928 -14.923   6.413  1.00  0.63           C  
ATOM    942  CE2 TYR A  74      22.881 -13.831   4.489  1.00  0.63           C  
ATOM    943  CZ  TYR A  74      22.022 -14.767   5.029  1.00  0.63           C  
ATOM    944  OH  TYR A  74      21.249 -15.547   4.202  1.00  0.63           O  
ATOM    945  H   TYR A  74      25.171 -14.189   9.491  1.00  0.63           H  
ATOM    946  HA  TYR A  74      26.296 -13.052   6.970  1.00  0.63           H  
ATOM    947 1HB  TYR A  74      23.809 -12.175   8.498  1.00  0.63           H  
ATOM    948 2HB  TYR A  74      24.473 -11.384   7.073  1.00  0.63           H  
ATOM    949  HD1 TYR A  74      22.629 -14.248   8.321  1.00  0.63           H  
ATOM    950  HD2 TYR A  74      24.314 -12.302   4.899  1.00  0.63           H  
ATOM    951  HE1 TYR A  74      21.250 -15.661   6.842  1.00  0.63           H  
ATOM    952  HE2 TYR A  74      22.949 -13.703   3.406  1.00  0.63           H  
ATOM    953  HH  TYR A  74      21.399 -15.288   3.288  1.00  0.63           H  
ATOM    954  N   CYS A  75      26.283 -11.889  10.032  1.00  0.61           N  
ATOM    955  CA  CYS A  75      26.810 -10.899  10.963  1.00  0.61           C  
ATOM    956  C   CYS A  75      27.985 -11.454  11.770  1.00  0.61           C  
ATOM    957  O   CYS A  75      28.522 -10.788  12.659  1.00  0.61           O  
ATOM    958  CB  CYS A  75      25.702 -10.501  11.942  1.00  0.61           C  
ATOM    959  SG  CYS A  75      24.211  -9.789  11.160  1.00  0.61           S  
ATOM    960  H   CYS A  75      25.644 -12.580  10.405  1.00  0.61           H  
ATOM    961  HA  CYS A  75      27.139 -10.032  10.404  1.00  0.61           H  
ATOM    962 1HB  CYS A  75      25.396 -11.378  12.517  1.00  0.61           H  
ATOM    963 2HB  CYS A  75      26.083  -9.764  12.640  1.00  0.61           H  
ATOM    964  N   GLY A  76      28.366 -12.694  11.490  1.00  0.59           N  
ATOM    965  CA  GLY A  76      29.423 -13.369  12.236  1.00  0.59           C  
ATOM    966  C   GLY A  76      30.794 -13.110  11.629  1.00  0.59           C  
ATOM    967  O   GLY A  76      31.013 -12.081  10.980  1.00  0.59           O  
ATOM    968  H   GLY A  76      27.904 -13.194  10.741  1.00  0.59           H  
ATOM    969 1HA  GLY A  76      29.409 -13.035  13.274  1.00  0.59           H  
ATOM    970 2HA  GLY A  76      29.224 -14.442  12.243  1.00  0.59           H  
ATOM    971  N   ALA A  77      31.739 -14.009  11.882  1.00  0.58           N  
ATOM    972  CA  ALA A  77      33.086 -13.787  11.385  1.00  0.58           C  
ATOM    973  C   ALA A  77      33.030 -13.666   9.877  1.00  0.58           C  
ATOM    974  O   ALA A  77      32.270 -14.377   9.223  1.00  0.58           O  
ATOM    975  CB  ALA A  77      34.016 -14.917  11.799  1.00  0.58           C  
ATOM    976  H   ALA A  77      31.519 -14.840  12.414  1.00  0.58           H  
ATOM    977  HA  ALA A  77      33.457 -12.847  11.793  1.00  0.58           H  
ATOM    978 1HB  ALA A  77      35.017 -14.719  11.416  1.00  0.58           H  
ATOM    979 2HB  ALA A  77      34.050 -14.982  12.887  1.00  0.58           H  
ATOM    980 3HB  ALA A  77      33.651 -15.856  11.390  1.00  0.58           H  
ATOM    981  N   GLY A  78      33.827 -12.756   9.330  1.00  0.58           N  
ATOM    982  CA  GLY A  78      33.876 -12.546   7.888  1.00  0.58           C  
ATOM    983  C   GLY A  78      32.903 -11.456   7.408  1.00  0.58           C  
ATOM    984  O   GLY A  78      33.003 -10.996   6.271  1.00  0.58           O  
ATOM    985  H   GLY A  78      34.418 -12.196   9.926  1.00  0.58           H  
ATOM    986 1HA  GLY A  78      34.891 -12.275   7.600  1.00  0.58           H  
ATOM    987 2HA  GLY A  78      33.656 -13.486   7.388  1.00  0.58           H  
ATOM    988  N   CYS A  79      32.010 -10.992   8.295  1.00  0.59           N  
ATOM    989  CA  CYS A  79      31.040  -9.951   7.955  1.00  0.59           C  
ATOM    990  C   CYS A  79      31.748  -8.703   7.427  1.00  0.59           C  
ATOM    991  O   CYS A  79      32.670  -8.178   8.063  1.00  0.59           O  
ATOM    992  CB  CYS A  79      30.193  -9.606   9.187  1.00  0.59           C  
ATOM    993  SG  CYS A  79      28.921  -8.321   8.950  1.00  0.59           S  
ATOM    994  H   CYS A  79      31.956 -11.412   9.220  1.00  0.59           H  
ATOM    995  HA  CYS A  79      30.378 -10.332   7.176  1.00  0.59           H  
ATOM    996 1HB  CYS A  79      29.685 -10.509   9.521  1.00  0.59           H  
ATOM    997 2HB  CYS A  79      30.847  -9.292   9.997  1.00  0.59           H  
ATOM    998  N   GLN A  80      31.322  -8.257   6.239  1.00  0.60           N  
ATOM    999  CA  GLN A  80      31.918  -7.126   5.533  1.00  0.60           C  
ATOM   1000  C   GLN A  80      31.267  -5.797   5.888  1.00  0.60           C  
ATOM   1001  O   GLN A  80      31.894  -4.742   5.774  1.00  0.60           O  
ATOM   1002  CB  GLN A  80      31.812  -7.315   4.013  1.00  0.60           C  
ATOM   1003  CG  GLN A  80      32.550  -8.498   3.455  1.00  0.60           C  
ATOM   1004  CD  GLN A  80      32.476  -8.550   1.923  1.00  0.60           C  
ATOM   1005  OE1 GLN A  80      32.977  -7.637   1.247  1.00  0.60           O  
ATOM   1006  NE2 GLN A  80      31.870  -9.590   1.390  1.00  0.60           N  
ATOM   1007  H   GLN A  80      30.536  -8.736   5.814  1.00  0.60           H  
ATOM   1008  HA  GLN A  80      32.970  -7.071   5.806  1.00  0.60           H  
ATOM   1009 1HB  GLN A  80      30.763  -7.445   3.750  1.00  0.60           H  
ATOM   1010 2HB  GLN A  80      32.165  -6.420   3.508  1.00  0.60           H  
ATOM   1011 1HG  GLN A  80      33.595  -8.449   3.755  1.00  0.60           H  
ATOM   1012 2HG  GLN A  80      32.089  -9.414   3.851  1.00  0.60           H  
ATOM   1013 1HE2 GLN A  80      31.814  -9.696   0.375  1.00  0.60           H  
ATOM   1014 2HE2 GLN A  80      31.463 -10.287   2.012  1.00  0.60           H  
ATOM   1015  N   GLY A  81      30.022  -5.838   6.335  1.00  0.62           N  
ATOM   1016  CA  GLY A  81      29.337  -4.581   6.665  1.00  0.62           C  
ATOM   1017  C   GLY A  81      27.960  -4.782   7.270  1.00  0.62           C  
ATOM   1018  O   GLY A  81      27.501  -5.915   7.413  1.00  0.62           O  
ATOM   1019  H   GLY A  81      29.559  -6.747   6.396  1.00  0.62           H  
ATOM   1020 1HA  GLY A  81      29.951  -4.012   7.364  1.00  0.62           H  
ATOM   1021 2HA  GLY A  81      29.249  -3.973   5.765  1.00  0.62           H  
ATOM   1022  N   GLY A  82      27.286  -3.683   7.603  1.00  0.63           N  
ATOM   1023  CA  GLY A  82      26.001  -3.758   8.268  1.00  0.63           C  
ATOM   1024  C   GLY A  82      26.284  -3.933   9.750  1.00  0.63           C  
ATOM   1025  O   GLY A  82      27.440  -3.833  10.165  1.00  0.63           O  
ATOM   1026  H   GLY A  82      27.665  -2.750   7.427  1.00  0.63           H  
ATOM   1027 1HA  GLY A  82      25.436  -2.841   8.088  1.00  0.63           H  
ATOM   1028 2HA  GLY A  82      25.442  -4.583   7.878  1.00  0.63           H  
ATOM   1029  N   PRO A  83      25.283  -4.224  10.583  1.00  0.65           N  
ATOM   1030  CA  PRO A  83      25.390  -4.335  12.024  1.00  0.65           C  
ATOM   1031  C   PRO A  83      26.030  -5.659  12.417  1.00  0.65           C  
ATOM   1032  O   PRO A  83      25.403  -6.511  13.047  1.00  0.65           O  
ATOM   1033  CB  PRO A  83      23.928  -4.236  12.456  1.00  0.65           C  
ATOM   1034  CG  PRO A  83      23.176  -4.864  11.318  1.00  0.65           C  
ATOM   1035  CD  PRO A  83      23.951  -4.471  10.064  1.00  0.65           C  
ATOM   1036  HA  PRO A  83      25.979  -3.490  12.411  1.00  0.65           H  
ATOM   1037 1HB  PRO A  83      23.782  -4.764  13.408  1.00  0.65           H  
ATOM   1038 2HB  PRO A  83      23.653  -3.185  12.619  1.00  0.65           H  
ATOM   1039 1HG  PRO A  83      23.125  -5.946  11.448  1.00  0.65           H  
ATOM   1040 2HG  PRO A  83      22.138  -4.501  11.302  1.00  0.65           H  
ATOM   1041 1HD  PRO A  83      23.956  -5.312   9.391  1.00  0.65           H  
ATOM   1042 2HD  PRO A  83      23.542  -3.576   9.599  1.00  0.65           H  
ATOM   1043  N   CYS A  84      27.292  -5.806  12.038  1.00  0.66           N  
ATOM   1044  CA  CYS A  84      28.058  -7.016  12.273  1.00  0.66           C  
ATOM   1045  C   CYS A  84      28.203  -7.218  13.764  1.00  0.66           C  
ATOM   1046  O   CYS A  84      28.249  -6.250  14.524  1.00  0.66           O  
ATOM   1047  CB  CYS A  84      29.477  -6.910  11.700  1.00  0.66           C  
ATOM   1048  SG  CYS A  84      29.633  -6.647   9.879  1.00  0.66           S  
ATOM   1049  H   CYS A  84      27.722  -5.040  11.526  1.00  0.66           H  
ATOM   1050  HA  CYS A  84      27.536  -7.867  11.834  1.00  0.66           H  
ATOM   1051 1HB  CYS A  84      29.997  -6.091  12.201  1.00  0.66           H  
ATOM   1052 2HB  CYS A  84      30.018  -7.820  11.948  1.00  0.66           H  
ATOM   1053  N   ARG A  85      28.294  -8.468  14.199  1.00  0.67           N  
ATOM   1054  CA  ARG A  85      28.535  -8.743  15.611  1.00  0.67           C  
ATOM   1055  C   ARG A  85      29.940  -8.293  16.003  1.00  0.67           C  
ATOM   1056  O   ARG A  85      30.193  -7.929  17.148  1.00  0.67           O  
ATOM   1057  CB  ARG A  85      28.366 -10.223  15.914  1.00  0.67           C  
ATOM   1058  CG  ARG A  85      26.931 -10.716  15.823  1.00  0.67           C  
ATOM   1059  CD  ARG A  85      26.820 -12.175  16.060  1.00  0.67           C  
ATOM   1060  NE  ARG A  85      25.436 -12.626  15.997  1.00  0.67           N  
ATOM   1061  CZ  ARG A  85      25.033 -13.898  16.177  1.00  0.67           C  
ATOM   1062  NH1 ARG A  85      25.916 -14.836  16.434  1.00  0.67           N  
ATOM   1063  NH2 ARG A  85      23.749 -14.202  16.103  1.00  0.67           N  
ATOM   1064  H   ARG A  85      28.234  -9.242  13.545  1.00  0.67           H  
ATOM   1065  HA  ARG A  85      27.810  -8.182  16.201  1.00  0.67           H  
ATOM   1066 1HB  ARG A  85      28.967 -10.809  15.219  1.00  0.67           H  
ATOM   1067 2HB  ARG A  85      28.728 -10.431  16.918  1.00  0.67           H  
ATOM   1068 1HG  ARG A  85      26.322 -10.197  16.561  1.00  0.67           H  
ATOM   1069 2HG  ARG A  85      26.550 -10.506  14.831  1.00  0.67           H  
ATOM   1070 1HD  ARG A  85      27.386 -12.706  15.292  1.00  0.67           H  
ATOM   1071 2HD  ARG A  85      27.218 -12.421  17.043  1.00  0.67           H  
ATOM   1072  HE  ARG A  85      24.727 -11.931  15.805  1.00  0.67           H  
ATOM   1073 1HH1 ARG A  85      26.897 -14.603  16.496  1.00  0.67           H  
ATOM   1074 2HH1 ARG A  85      25.613 -15.789  16.579  1.00  0.67           H  
ATOM   1075 1HH2 ARG A  85      23.069 -13.478  15.912  1.00  0.67           H  
ATOM   1076 2HH2 ARG A  85      23.446 -15.155  16.246  1.00  0.67           H  
ATOM   1077  N   ALA A  86      30.867  -8.378  15.050  1.00  0.67           N  
ATOM   1078  CA  ALA A  86      32.251  -7.973  15.257  1.00  0.67           C  
ATOM   1079  C   ALA A  86      32.353  -6.471  15.498  1.00  0.67           C  
ATOM   1080  O   ALA A  86      31.708  -5.686  14.803  1.00  0.67           O  
ATOM   1081  CB  ALA A  86      33.085  -8.347  14.045  1.00  0.67           C  
ATOM   1082  H   ALA A  86      30.583  -8.711  14.141  1.00  0.67           H  
ATOM   1083  HA  ALA A  86      32.631  -8.485  16.141  1.00  0.67           H  
ATOM   1084 1HB  ALA A  86      34.122  -8.053  14.215  1.00  0.67           H  
ATOM   1085 2HB  ALA A  86      33.030  -9.424  13.884  1.00  0.67           H  
ATOM   1086 3HB  ALA A  86      32.698  -7.828  13.168  1.00  0.67           H  
ATOM   1087  N   ASP A  87      33.251  -6.060  16.386  1.00  0.66           N  
ATOM   1088  CA  ASP A  87      33.459  -4.634  16.602  1.00  0.66           C  
ATOM   1089  C   ASP A  87      34.463  -4.099  15.591  1.00  0.66           C  
ATOM   1090  O   ASP A  87      35.633  -4.483  15.599  1.00  0.66           O  
ATOM   1091  CB  ASP A  87      33.964  -4.370  18.020  1.00  0.66           C  
ATOM   1092  CG  ASP A  87      32.928  -4.647  19.095  1.00  0.66           C  
ATOM   1093  OD1 ASP A  87      31.767  -4.425  18.857  1.00  0.66           O  
ATOM   1094  OD2 ASP A  87      33.314  -5.084  20.151  1.00  0.66           O  
ATOM   1095  H   ASP A  87      33.767  -6.735  16.930  1.00  0.66           H  
ATOM   1096  HA  ASP A  87      32.512  -4.113  16.460  1.00  0.66           H  
ATOM   1097 1HB  ASP A  87      34.850  -4.974  18.214  1.00  0.66           H  
ATOM   1098 2HB  ASP A  87      34.251  -3.343  18.104  1.00  0.66           H  
ATOM   1099  N   LYS A  88      34.000  -3.226  14.705  1.00  0.64           N  
ATOM   1100  CA  LYS A  88      34.852  -2.700  13.649  1.00  0.64           C  
ATOM   1101  C   LYS A  88      35.641  -1.486  14.108  1.00  0.64           C  
ATOM   1102  O   LYS A  88      35.124  -0.651  14.859  1.00  0.64           O  
ATOM   1103  CB  LYS A  88      34.006  -2.324  12.434  1.00  0.64           C  
ATOM   1104  CG  LYS A  88      33.193  -3.475  11.807  1.00  0.64           C  
ATOM   1105  CD  LYS A  88      34.101  -4.530  11.197  1.00  0.64           C  
ATOM   1106  CE  LYS A  88      33.307  -5.569  10.406  1.00  0.64           C  
ATOM   1107  NZ  LYS A  88      34.203  -6.562   9.762  1.00  0.64           N  
ATOM   1108  H   LYS A  88      33.028  -2.948  14.753  1.00  0.64           H  
ATOM   1109  HA  LYS A  88      35.563  -3.473  13.358  1.00  0.64           H  
ATOM   1110 1HB  LYS A  88      33.304  -1.541  12.716  1.00  0.64           H  
ATOM   1111 2HB  LYS A  88      34.655  -1.909  11.660  1.00  0.64           H  
ATOM   1112 1HG  LYS A  88      32.578  -3.951  12.581  1.00  0.64           H  
ATOM   1113 2HG  LYS A  88      32.531  -3.083  11.036  1.00  0.64           H  
ATOM   1114 1HD  LYS A  88      34.823  -4.052  10.534  1.00  0.64           H  
ATOM   1115 2HD  LYS A  88      34.645  -5.039  11.996  1.00  0.64           H  
ATOM   1116 1HE  LYS A  88      32.618  -6.091  11.070  1.00  0.64           H  
ATOM   1117 2HE  LYS A  88      32.732  -5.063   9.627  1.00  0.64           H  
ATOM   1118 1HZ  LYS A  88      33.630  -7.231   9.217  1.00  0.64           H  
ATOM   1119 2HZ  LYS A  88      34.831  -6.089   9.134  1.00  0.64           H  
ATOM   1120 3HZ  LYS A  88      34.731  -7.056  10.459  1.00  0.64           H  
ATOM   1121  N   LEU A  89      36.869  -1.367  13.602  1.00  0.62           N  
ATOM   1122  CA  LEU A  89      37.715  -0.211  13.874  1.00  0.62           C  
ATOM   1123  C   LEU A  89      37.584   0.885  12.842  1.00  0.62           C  
ATOM   1124  O   LEU A  89      37.347   0.629  11.659  1.00  0.62           O  
ATOM   1125  CB  LEU A  89      39.194  -0.592  14.003  1.00  0.62           C  
ATOM   1126  CG  LEU A  89      39.552  -1.471  15.150  1.00  0.62           C  
ATOM   1127  CD1 LEU A  89      41.027  -1.809  15.076  1.00  0.62           C  
ATOM   1128  CD2 LEU A  89      39.243  -0.712  16.421  1.00  0.62           C  
ATOM   1129  H   LEU A  89      37.225  -2.102  13.006  1.00  0.62           H  
ATOM   1130  HA  LEU A  89      37.404   0.200  14.832  1.00  0.62           H  
ATOM   1131 1HB  LEU A  89      39.508  -1.087  13.088  1.00  0.62           H  
ATOM   1132 2HB  LEU A  89      39.773   0.328  14.109  1.00  0.62           H  
ATOM   1133  HG  LEU A  89      38.974  -2.395  15.117  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  89      41.300  -2.440  15.922  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  89      41.233  -2.339  14.147  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  89      41.612  -0.886  15.106  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  89      39.504  -1.322  17.281  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  89      39.821   0.212  16.444  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  89      38.182  -0.465  16.450  1.00  0.62           H  
ATOM   1140  N   CYS A  90      37.786   2.102  13.310  1.00  0.60           N  
ATOM   1141  CA  CYS A  90      37.734   3.308  12.497  1.00  0.60           C  
ATOM   1142  C   CYS A  90      38.551   4.443  13.097  1.00  0.60           C  
ATOM   1143  O   CYS A  90      39.071   4.340  14.211  1.00  0.60           O  
ATOM   1144  CB  CYS A  90      36.294   3.754  12.354  1.00  0.60           C  
ATOM   1145  SG  CYS A  90      35.525   4.134  13.947  1.00  0.60           S  
ATOM   1146  H   CYS A  90      37.931   2.194  14.310  1.00  0.60           H  
ATOM   1147  HA  CYS A  90      38.127   3.075  11.507  1.00  0.60           H  
ATOM   1148 1HB  CYS A  90      36.239   4.642  11.725  1.00  0.60           H  
ATOM   1149 2HB  CYS A  90      35.718   2.973  11.868  1.00  0.60           H  
ATOM   1150  N   GLY A  91      38.678   5.532  12.355  1.00  0.59           N  
ATOM   1151  CA  GLY A  91      39.315   6.710  12.901  1.00  0.59           C  
ATOM   1152  C   GLY A  91      40.784   6.484  13.156  1.00  0.59           C  
ATOM   1153  O   GLY A  91      41.427   5.685  12.470  1.00  0.59           O  
ATOM   1154  H   GLY A  91      38.286   5.567  11.415  1.00  0.59           H  
ATOM   1155 1HA  GLY A  91      39.182   7.544  12.210  1.00  0.59           H  
ATOM   1156 2HA  GLY A  91      38.819   6.989  13.829  1.00  0.59           H  
ATOM   1157  N   THR A  92      41.315   7.156  14.167  1.00  0.59           N  
ATOM   1158  CA  THR A  92      42.739   7.125  14.463  1.00  0.59           C  
ATOM   1159  C   THR A  92      43.340   5.716  14.537  1.00  0.59           C  
ATOM   1160  O   THR A  92      44.362   5.448  13.905  1.00  0.59           O  
ATOM   1161  CB  THR A  92      42.995   7.843  15.798  1.00  0.59           C  
ATOM   1162  OG1 THR A  92      42.515   9.194  15.706  1.00  0.59           O  
ATOM   1163  CG2 THR A  92      44.478   7.839  16.129  1.00  0.59           C  
ATOM   1164  H   THR A  92      40.718   7.777  14.715  1.00  0.59           H  
ATOM   1165  HA  THR A  92      43.258   7.668  13.672  1.00  0.59           H  
ATOM   1166  HB  THR A  92      42.452   7.331  16.591  1.00  0.59           H  
ATOM   1167  HG1 THR A  92      41.531   9.182  15.603  1.00  0.59           H  
ATOM   1168 1HG2 THR A  92      44.639   8.349  17.078  1.00  0.59           H  
ATOM   1169 2HG2 THR A  92      44.830   6.810  16.206  1.00  0.59           H  
ATOM   1170 3HG2 THR A  92      45.028   8.353  15.343  1.00  0.59           H  
ATOM   1171  N   LEU A  93      42.686   4.792  15.244  1.00  0.60           N  
ATOM   1172  CA  LEU A  93      43.234   3.442  15.405  1.00  0.60           C  
ATOM   1173  C   LEU A  93      43.340   2.684  14.087  1.00  0.60           C  
ATOM   1174  O   LEU A  93      44.130   1.747  13.957  1.00  0.60           O  
ATOM   1175  CB  LEU A  93      42.361   2.591  16.328  1.00  0.60           C  
ATOM   1176  CG  LEU A  93      42.287   2.995  17.782  1.00  0.60           C  
ATOM   1177  CD1 LEU A  93      41.306   2.049  18.495  1.00  0.60           C  
ATOM   1178  CD2 LEU A  93      43.672   2.950  18.397  1.00  0.60           C  
ATOM   1179  H   LEU A  93      41.820   5.041  15.700  1.00  0.60           H  
ATOM   1180  HA  LEU A  93      44.232   3.527  15.832  1.00  0.60           H  
ATOM   1181 1HB  LEU A  93      41.340   2.605  15.935  1.00  0.60           H  
ATOM   1182 2HB  LEU A  93      42.720   1.563  16.288  1.00  0.60           H  
ATOM   1183  HG  LEU A  93      41.890   4.007  17.859  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  93      41.220   2.331  19.544  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  93      40.327   2.107  18.029  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  93      41.671   1.026  18.425  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  93      43.612   3.243  19.445  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  93      44.070   1.937  18.324  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  93      44.330   3.637  17.863  1.00  0.60           H  
ATOM   1190  N   ALA A  94      42.476   3.031  13.142  1.00  0.61           N  
ATOM   1191  CA  ALA A  94      42.404   2.377  11.854  1.00  0.61           C  
ATOM   1192  C   ALA A  94      43.238   3.095  10.793  1.00  0.61           C  
ATOM   1193  O   ALA A  94      43.266   2.677   9.628  1.00  0.61           O  
ATOM   1194  CB  ALA A  94      40.966   2.308  11.423  1.00  0.61           C  
ATOM   1195  H   ALA A  94      41.876   3.839  13.288  1.00  0.61           H  
ATOM   1196  HA  ALA A  94      42.795   1.366  11.966  1.00  0.61           H  
ATOM   1197 1HB  ALA A  94      40.886   1.792  10.485  1.00  0.61           H  
ATOM   1198 2HB  ALA A  94      40.396   1.777  12.175  1.00  0.61           H  
ATOM   1199 3HB  ALA A  94      40.590   3.319  11.320  1.00  0.61           H  
ATOM   1200  N   GLY A  95      43.902   4.192  11.174  1.00  0.63           N  
ATOM   1201  CA  GLY A  95      44.654   4.981  10.209  1.00  0.63           C  
ATOM   1202  C   GLY A  95      43.808   6.053   9.501  1.00  0.63           C  
ATOM   1203  O   GLY A  95      44.209   6.562   8.453  1.00  0.63           O  
ATOM   1204  H   GLY A  95      43.898   4.496  12.149  1.00  0.63           H  
ATOM   1205 1HA  GLY A  95      45.484   5.463  10.725  1.00  0.63           H  
ATOM   1206 2HA  GLY A  95      45.091   4.316   9.467  1.00  0.63           H  
ATOM   1207  N   GLY A  96      42.640   6.396  10.060  1.00  0.65           N  
ATOM   1208  CA  GLY A  96      41.763   7.407   9.465  1.00  0.65           C  
ATOM   1209  C   GLY A  96      40.592   6.842   8.649  1.00  0.65           C  
ATOM   1210  O   GLY A  96      39.964   7.568   7.878  1.00  0.65           O  
ATOM   1211  H   GLY A  96      42.349   5.963  10.929  1.00  0.65           H  
ATOM   1212 1HA  GLY A  96      41.367   8.035  10.263  1.00  0.65           H  
ATOM   1213 2HA  GLY A  96      42.357   8.061   8.829  1.00  0.65           H  
ATOM   1214  N   GLN A  97      40.293   5.557   8.808  1.00  0.68           N  
ATOM   1215  CA  GLN A  97      39.195   4.945   8.053  1.00  0.68           C  
ATOM   1216  C   GLN A  97      37.809   5.399   8.513  1.00  0.68           C  
ATOM   1217  O   GLN A  97      37.588   5.716   9.688  1.00  0.68           O  
ATOM   1218  CB  GLN A  97      39.271   3.422   8.122  1.00  0.68           C  
ATOM   1219  CG  GLN A  97      40.504   2.849   7.446  1.00  0.68           C  
ATOM   1220  CD  GLN A  97      40.551   1.321   7.455  1.00  0.68           C  
ATOM   1221  OE1 GLN A  97      39.646   0.654   6.936  1.00  0.68           O  
ATOM   1222  NE2 GLN A  97      41.603   0.765   8.054  1.00  0.68           N  
ATOM   1223  H   GLN A  97      40.847   5.002   9.445  1.00  0.68           H  
ATOM   1224  HA  GLN A  97      39.303   5.239   7.008  1.00  0.68           H  
ATOM   1225 1HB  GLN A  97      39.270   3.108   9.158  1.00  0.68           H  
ATOM   1226 2HB  GLN A  97      38.386   2.990   7.652  1.00  0.68           H  
ATOM   1227 1HG  GLN A  97      40.522   3.184   6.411  1.00  0.68           H  
ATOM   1228 2HG  GLN A  97      41.388   3.220   7.968  1.00  0.68           H  
ATOM   1229 1HE2 GLN A  97      41.692  -0.229   8.095  1.00  0.68           H  
ATOM   1230 2HE2 GLN A  97      42.315   1.363   8.487  1.00  0.68           H  
ATOM   1231  N   LEU A  98      36.870   5.407   7.568  1.00  0.70           N  
ATOM   1232  CA  LEU A  98      35.476   5.766   7.822  1.00  0.70           C  
ATOM   1233  C   LEU A  98      34.622   4.517   7.999  1.00  0.70           C  
ATOM   1234  O   LEU A  98      34.934   3.470   7.433  1.00  0.70           O  
ATOM   1235  CB  LEU A  98      34.936   6.566   6.638  1.00  0.70           C  
ATOM   1236  CG  LEU A  98      35.704   7.846   6.288  1.00  0.70           C  
ATOM   1237  CD1 LEU A  98      35.108   8.446   5.034  1.00  0.70           C  
ATOM   1238  CD2 LEU A  98      35.629   8.813   7.447  1.00  0.70           C  
ATOM   1239  H   LEU A  98      37.133   5.150   6.627  1.00  0.70           H  
ATOM   1240  HA  LEU A  98      35.422   6.363   8.732  1.00  0.70           H  
ATOM   1241 1HB  LEU A  98      34.935   5.926   5.758  1.00  0.70           H  
ATOM   1242 2HB  LEU A  98      33.904   6.844   6.854  1.00  0.70           H  
ATOM   1243  HG  LEU A  98      36.751   7.607   6.088  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  98      35.650   9.353   4.770  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  98      35.185   7.727   4.218  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  98      34.070   8.678   5.207  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  98      36.176   9.722   7.201  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  98      34.596   9.054   7.648  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  98      36.074   8.349   8.327  1.00  0.70           H  
ATOM   1250  N   CYS A  99      33.532   4.630   8.750  1.00  0.71           N  
ATOM   1251  CA  CYS A  99      32.610   3.512   8.899  1.00  0.71           C  
ATOM   1252  C   CYS A  99      31.792   3.323   7.608  1.00  0.71           C  
ATOM   1253  O   CYS A  99      31.103   4.254   7.181  1.00  0.71           O  
ATOM   1254  CB  CYS A  99      31.670   3.762  10.075  1.00  0.71           C  
ATOM   1255  SG  CYS A  99      32.503   3.905  11.685  1.00  0.71           S  
ATOM   1256  H   CYS A  99      33.333   5.503   9.220  1.00  0.71           H  
ATOM   1257  HA  CYS A  99      33.193   2.624   9.122  1.00  0.71           H  
ATOM   1258 1HB  CYS A  99      31.112   4.683   9.904  1.00  0.71           H  
ATOM   1259 2HB  CYS A  99      30.950   2.950  10.138  1.00  0.71           H  
ATOM   1260  N   PRO A 100      31.792   2.123   6.971  1.00  0.72           N  
ATOM   1261  CA  PRO A 100      31.106   1.785   5.711  1.00  0.72           C  
ATOM   1262  C   PRO A 100      29.623   2.123   5.613  1.00  0.72           C  
ATOM   1263  O   PRO A 100      29.112   2.406   4.529  1.00  0.72           O  
ATOM   1264  CB  PRO A 100      31.253   0.260   5.668  1.00  0.72           C  
ATOM   1265  CG  PRO A 100      32.530  -0.023   6.401  1.00  0.72           C  
ATOM   1266  CD  PRO A 100      32.578   0.984   7.526  1.00  0.72           C  
ATOM   1267  HA  PRO A 100      31.655   2.249   4.878  1.00  0.72           H  
ATOM   1268 1HB  PRO A 100      30.369  -0.216   6.136  1.00  0.72           H  
ATOM   1269 2HB  PRO A 100      31.275  -0.083   4.624  1.00  0.72           H  
ATOM   1270 1HG  PRO A 100      32.526  -1.063   6.766  1.00  0.72           H  
ATOM   1271 2HG  PRO A 100      33.387   0.068   5.718  1.00  0.72           H  
ATOM   1272 1HD  PRO A 100      32.126   0.589   8.449  1.00  0.72           H  
ATOM   1273 2HD  PRO A 100      33.643   1.243   7.636  1.00  0.72           H  
ATOM   1274  N   ASP A 101      28.942   2.095   6.752  1.00  0.70           N  
ATOM   1275  CA  ASP A 101      27.506   2.325   6.819  1.00  0.70           C  
ATOM   1276  C   ASP A 101      27.127   3.687   7.415  1.00  0.70           C  
ATOM   1277  O   ASP A 101      25.994   3.874   7.859  1.00  0.70           O  
ATOM   1278  CB  ASP A 101      26.887   1.190   7.627  1.00  0.70           C  
ATOM   1279  CG  ASP A 101      27.054  -0.170   6.960  1.00  0.70           C  
ATOM   1280  OD1 ASP A 101      26.695  -0.337   5.826  1.00  0.70           O  
ATOM   1281  OD2 ASP A 101      27.621  -1.028   7.597  1.00  0.70           O  
ATOM   1282  H   ASP A 101      29.429   1.878   7.605  1.00  0.70           H  
ATOM   1283  HA  ASP A 101      27.108   2.283   5.805  1.00  0.70           H  
ATOM   1284 1HB  ASP A 101      27.368   1.121   8.578  1.00  0.70           H  
ATOM   1285 2HB  ASP A 101      25.829   1.387   7.802  1.00  0.70           H  
ATOM   1286  N   ASN A 102      28.074   4.638   7.432  1.00  0.68           N  
ATOM   1287  CA  ASN A 102      27.861   5.991   7.987  1.00  0.68           C  
ATOM   1288  C   ASN A 102      27.525   5.960   9.477  1.00  0.68           C  
ATOM   1289  O   ASN A 102      26.891   6.870  10.027  1.00  0.68           O  
ATOM   1290  CB  ASN A 102      26.762   6.713   7.193  1.00  0.68           C  
ATOM   1291  CG  ASN A 102      26.750   8.226   7.356  1.00  0.68           C  
ATOM   1292  OD1 ASN A 102      27.763   8.909   7.571  1.00  0.68           O  
ATOM   1293  ND2 ASN A 102      25.582   8.797   7.219  1.00  0.68           N  
ATOM   1294  H   ASN A 102      29.004   4.422   7.067  1.00  0.68           H  
ATOM   1295  HA  ASN A 102      28.793   6.549   7.881  1.00  0.68           H  
ATOM   1296 1HB  ASN A 102      26.869   6.475   6.135  1.00  0.68           H  
ATOM   1297 2HB  ASN A 102      25.787   6.344   7.509  1.00  0.68           H  
ATOM   1298 1HD2 ASN A 102      25.535   9.791   7.311  1.00  0.68           H  
ATOM   1299 2HD2 ASN A 102      24.765   8.249   7.033  1.00  0.68           H  
ATOM   1300  N   LEU A 103      28.095   4.977  10.147  1.00  0.65           N  
ATOM   1301  CA  LEU A 103      27.940   4.807  11.569  1.00  0.65           C  
ATOM   1302  C   LEU A 103      28.897   5.787  12.170  1.00  0.65           C  
ATOM   1303  O   LEU A 103      29.801   6.248  11.481  1.00  0.65           O  
ATOM   1304  CB  LEU A 103      28.311   3.399  11.977  1.00  0.65           C  
ATOM   1305  CG  LEU A 103      27.539   2.316  11.321  1.00  0.65           C  
ATOM   1306  CD1 LEU A 103      28.124   0.984  11.722  1.00  0.65           C  
ATOM   1307  CD2 LEU A 103      26.100   2.399  11.710  1.00  0.65           C  
ATOM   1308  H   LEU A 103      28.621   4.297   9.624  1.00  0.65           H  
ATOM   1309  HA  LEU A 103      26.926   5.041  11.870  1.00  0.65           H  
ATOM   1310 1HB  LEU A 103      29.356   3.243  11.792  1.00  0.65           H  
ATOM   1311 2HB  LEU A 103      28.144   3.313  13.040  1.00  0.65           H  
ATOM   1312  HG  LEU A 103      27.623   2.434  10.261  1.00  0.65           H  
ATOM   1313 1HD1 LEU A 103      27.571   0.181  11.228  1.00  0.65           H  
ATOM   1314 2HD1 LEU A 103      29.167   0.940  11.418  1.00  0.65           H  
ATOM   1315 3HD1 LEU A 103      28.056   0.863  12.802  1.00  0.65           H  
ATOM   1316 1HD2 LEU A 103      25.541   1.605  11.210  1.00  0.65           H  
ATOM   1317 2HD2 LEU A 103      26.020   2.276  12.780  1.00  0.65           H  
ATOM   1318 3HD2 LEU A 103      25.698   3.370  11.413  1.00  0.65           H  
ATOM   1319  N   CYS A 104      28.693   6.169  13.402  1.00  0.62           N  
ATOM   1320  CA  CYS A 104      29.619   7.114  13.991  1.00  0.62           C  
ATOM   1321  C   CYS A 104      30.867   6.402  14.461  1.00  0.62           C  
ATOM   1322  O   CYS A 104      30.794   5.284  14.969  1.00  0.62           O  
ATOM   1323  CB  CYS A 104      28.979   7.805  15.171  1.00  0.62           C  
ATOM   1324  SG  CYS A 104      27.555   8.758  14.769  1.00  0.62           S  
ATOM   1325  H   CYS A 104      27.958   5.773  13.974  1.00  0.62           H  
ATOM   1326  HA  CYS A 104      29.891   7.860  13.248  1.00  0.62           H  
ATOM   1327 1HB  CYS A 104      28.683   7.066  15.900  1.00  0.62           H  
ATOM   1328 2HB  CYS A 104      29.705   8.456  15.638  1.00  0.62           H  
ATOM   1329  N   CYS A 105      31.998   7.062  14.316  1.00  0.59           N  
ATOM   1330  CA  CYS A 105      33.246   6.534  14.819  1.00  0.59           C  
ATOM   1331  C   CYS A 105      33.554   7.170  16.165  1.00  0.59           C  
ATOM   1332  O   CYS A 105      33.786   8.381  16.250  1.00  0.59           O  
ATOM   1333  CB  CYS A 105      34.367   6.799  13.843  1.00  0.59           C  
ATOM   1334  SG  CYS A 105      35.873   6.094  14.355  1.00  0.59           S  
ATOM   1335  H   CYS A 105      31.988   7.959  13.840  1.00  0.59           H  
ATOM   1336  HA  CYS A 105      33.137   5.460  14.957  1.00  0.59           H  
ATOM   1337 1HB  CYS A 105      34.108   6.399  12.861  1.00  0.59           H  
ATOM   1338 2HB  CYS A 105      34.507   7.869  13.727  1.00  0.59           H  
ATOM   1339  N   SER A 106      33.565   6.355  17.213  1.00  0.58           N  
ATOM   1340  CA  SER A 106      33.700   6.848  18.578  1.00  0.58           C  
ATOM   1341  C   SER A 106      35.091   7.341  18.901  1.00  0.58           C  
ATOM   1342  O   SER A 106      36.055   7.086  18.174  1.00  0.58           O  
ATOM   1343  CB  SER A 106      33.436   5.750  19.582  1.00  0.58           C  
ATOM   1344  OG  SER A 106      34.533   4.847  19.656  1.00  0.58           O  
ATOM   1345  H   SER A 106      33.411   5.358  17.055  1.00  0.58           H  
ATOM   1346  HA  SER A 106      32.989   7.667  18.721  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      33.231   6.179  20.560  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      32.554   5.208  19.281  1.00  0.58           H  
ATOM   1349  HG  SER A 106      34.199   4.088  20.161  1.00  0.58           H  
ATOM   1350  N   GLN A 107      35.213   7.970  20.064  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      36.491   8.439  20.584  1.00  0.57           C  
ATOM   1352  C   GLN A 107      37.482   7.302  20.849  1.00  0.57           C  
ATOM   1353  O   GLN A 107      38.668   7.555  21.057  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      36.288   9.259  21.860  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      35.789   8.484  23.036  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      35.558   9.352  24.265  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      36.511   9.757  24.941  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      34.295   9.659  24.557  1.00  0.57           N  
ATOM   1359  H   GLN A 107      34.379   8.147  20.610  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      36.932   9.097  19.833  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      37.220   9.746  22.137  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      35.563  10.025  21.664  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      34.848   8.019  22.765  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      36.530   7.730  23.289  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      34.089  10.233  25.349  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      33.547   9.332  23.973  1.00  0.57           H  
ATOM   1367  N   TRP A 108      36.996   6.050  20.884  1.00  0.56           N  
ATOM   1368  CA  TRP A 108      37.856   4.912  21.132  1.00  0.56           C  
ATOM   1369  C   TRP A 108      38.139   4.179  19.824  1.00  0.56           C  
ATOM   1370  O   TRP A 108      38.719   3.098  19.837  1.00  0.56           O  
ATOM   1371  CB  TRP A 108      37.217   3.934  22.124  1.00  0.56           C  
ATOM   1372  CG  TRP A 108      36.906   4.537  23.459  1.00  0.56           C  
ATOM   1373  CD1 TRP A 108      37.749   4.672  24.519  1.00  0.56           C  
ATOM   1374  CD2 TRP A 108      35.628   5.060  23.893  1.00  0.56           C  
ATOM   1375  NE1 TRP A 108      37.092   5.260  25.573  1.00  0.56           N  
ATOM   1376  CE2 TRP A 108      35.793   5.504  25.206  1.00  0.56           C  
ATOM   1377  CE3 TRP A 108      34.381   5.183  23.281  1.00  0.56           C  
ATOM   1378  CZ2 TRP A 108      34.751   6.074  25.922  1.00  0.56           C  
ATOM   1379  CZ3 TRP A 108      33.334   5.750  23.994  1.00  0.56           C  
ATOM   1380  CH2 TRP A 108      33.515   6.186  25.281  1.00  0.56           C  
ATOM   1381  H   TRP A 108      36.024   5.858  20.666  1.00  0.56           H  
ATOM   1382  HA  TRP A 108      38.801   5.264  21.545  1.00  0.56           H  
ATOM   1383 1HB  TRP A 108      36.288   3.553  21.701  1.00  0.56           H  
ATOM   1384 2HB  TRP A 108      37.880   3.082  22.274  1.00  0.56           H  
ATOM   1385  HD1 TRP A 108      38.792   4.364  24.528  1.00  0.56           H  
ATOM   1386  HE1 TRP A 108      37.497   5.475  26.474  1.00  0.56           H  
ATOM   1387  HE3 TRP A 108      34.236   4.840  22.266  1.00  0.56           H  
ATOM   1388  HZ2 TRP A 108      34.875   6.423  26.947  1.00  0.56           H  
ATOM   1389  HZ3 TRP A 108      32.363   5.841  23.502  1.00  0.56           H  
ATOM   1390  HH2 TRP A 108      32.673   6.628  25.813  1.00  0.56           H  
ATOM   1391  N   GLY A 109      37.740   4.776  18.693  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      37.977   4.193  17.379  1.00  0.57           C  
ATOM   1393  C   GLY A 109      37.025   3.084  16.940  1.00  0.57           C  
ATOM   1394  O   GLY A 109      37.438   2.237  16.146  1.00  0.57           O  
ATOM   1395  H   GLY A 109      37.249   5.666  18.724  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      37.920   4.991  16.638  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      38.997   3.826  17.331  1.00  0.57           H  
ATOM   1398  N   PHE A 110      35.784   3.041  17.463  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      34.860   1.978  17.035  1.00  0.58           C  
ATOM   1400  C   PHE A 110      33.585   2.503  16.384  1.00  0.58           C  
ATOM   1401  O   PHE A 110      33.069   3.566  16.739  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      34.491   1.062  18.200  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      35.637   0.261  18.707  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      36.503   0.771  19.655  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      35.848  -1.014  18.230  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      37.559   0.021  20.118  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      36.894  -1.779  18.691  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      37.757  -1.258  19.642  1.00  0.58           C  
ATOM   1409  H   PHE A 110      35.472   3.745  18.131  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      35.371   1.369  16.289  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      34.097   1.658  19.020  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      33.704   0.375  17.883  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      36.348   1.778  20.031  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      35.169  -1.409  17.473  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      38.236   0.444  20.862  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      37.045  -2.788  18.300  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      38.591  -1.853  20.008  1.00  0.58           H  
ATOM   1418  N   CYS A 111      33.066   1.736  15.428  1.00  0.60           N  
ATOM   1419  CA  CYS A 111      31.836   2.134  14.736  1.00  0.60           C  
ATOM   1420  C   CYS A 111      30.531   1.770  15.452  1.00  0.60           C  
ATOM   1421  O   CYS A 111      30.392   0.662  15.980  1.00  0.60           O  
ATOM   1422  CB  CYS A 111      31.772   1.484  13.359  1.00  0.60           C  
ATOM   1423  SG  CYS A 111      33.035   2.005  12.202  1.00  0.60           S  
ATOM   1424  H   CYS A 111      33.563   0.879  15.171  1.00  0.60           H  
ATOM   1425  HA  CYS A 111      31.873   3.208  14.605  1.00  0.60           H  
ATOM   1426 1HB  CYS A 111      31.843   0.405  13.470  1.00  0.60           H  
ATOM   1427 2HB  CYS A 111      30.812   1.700  12.922  1.00  0.60           H  
ATOM   1428  N   GLY A 112      29.540   2.667  15.368  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      28.191   2.397  15.884  1.00  0.63           C  
ATOM   1430  C   GLY A 112      27.313   3.650  15.965  1.00  0.63           C  
ATOM   1431  O   GLY A 112      27.699   4.726  15.519  1.00  0.63           O  
ATOM   1432  H   GLY A 112      29.767   3.582  14.979  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      27.706   1.659  15.248  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      28.271   1.950  16.873  1.00  0.63           H  
ATOM   1435  N   LEU A 113      26.095   3.499  16.476  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      25.193   4.643  16.634  1.00  0.66           C  
ATOM   1437  C   LEU A 113      24.748   4.790  18.082  1.00  0.66           C  
ATOM   1438  O   LEU A 113      24.681   3.811  18.827  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      23.999   4.569  15.672  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      24.368   4.636  14.180  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      23.145   4.376  13.335  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      24.956   6.031  13.871  1.00  0.66           C  
ATOM   1443  H   LEU A 113      25.804   2.588  16.804  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      25.744   5.547  16.379  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      23.465   3.637  15.846  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      23.326   5.398  15.889  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      25.097   3.889  13.959  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      23.419   4.422  12.278  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      22.748   3.387  13.563  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      22.387   5.129  13.547  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      25.223   6.106  12.823  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      24.221   6.800  14.102  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      25.839   6.191  14.477  1.00  0.66           H  
ATOM   1454  N   GLY A 114      24.465   6.024  18.476  1.00  0.68           N  
ATOM   1455  CA  GLY A 114      24.049   6.352  19.836  1.00  0.68           C  
ATOM   1456  C   GLY A 114      25.001   7.412  20.359  1.00  0.68           C  
ATOM   1457  O   GLY A 114      26.068   7.608  19.781  1.00  0.68           O  
ATOM   1458  H   GLY A 114      24.547   6.774  17.802  1.00  0.68           H  
ATOM   1459 1HA  GLY A 114      23.024   6.727  19.835  1.00  0.68           H  
ATOM   1460 2HA  GLY A 114      24.084   5.465  20.468  1.00  0.68           H  
ATOM   1461  N   VAL A 115      24.662   8.075  21.460  1.00  0.69           N  
ATOM   1462  CA  VAL A 115      25.534   9.139  21.973  1.00  0.69           C  
ATOM   1463  C   VAL A 115      26.950   8.650  22.317  1.00  0.69           C  
ATOM   1464  O   VAL A 115      27.926   9.386  22.170  1.00  0.69           O  
ATOM   1465  CB  VAL A 115      24.893   9.811  23.205  1.00  0.69           C  
ATOM   1466  CG1 VAL A 115      24.894   8.868  24.416  1.00  0.69           C  
ATOM   1467  CG2 VAL A 115      25.660  11.088  23.512  1.00  0.69           C  
ATOM   1468  H   VAL A 115      23.786   7.872  21.925  1.00  0.69           H  
ATOM   1469  HA  VAL A 115      25.620   9.901  21.196  1.00  0.69           H  
ATOM   1470  HB  VAL A 115      23.855  10.051  22.977  1.00  0.69           H  
ATOM   1471 1HG1 VAL A 115      24.420   9.369  25.260  1.00  0.69           H  
ATOM   1472 2HG1 VAL A 115      24.338   7.964  24.176  1.00  0.69           H  
ATOM   1473 3HG1 VAL A 115      25.912   8.608  24.690  1.00  0.69           H  
ATOM   1474 1HG2 VAL A 115      25.205  11.586  24.367  1.00  0.69           H  
ATOM   1475 2HG2 VAL A 115      26.695  10.842  23.742  1.00  0.69           H  
ATOM   1476 3HG2 VAL A 115      25.624  11.749  22.644  1.00  0.69           H  
ATOM   1477  N   GLU A 116      27.083   7.374  22.672  1.00  0.68           N  
ATOM   1478  CA  GLU A 116      28.383   6.793  22.997  1.00  0.68           C  
ATOM   1479  C   GLU A 116      29.337   6.798  21.794  1.00  0.68           C  
ATOM   1480  O   GLU A 116      30.556   6.732  21.961  1.00  0.68           O  
ATOM   1481  CB  GLU A 116      28.207   5.366  23.523  1.00  0.68           C  
ATOM   1482  CG  GLU A 116      27.518   5.293  24.889  1.00  0.68           C  
ATOM   1483  CD  GLU A 116      27.330   3.880  25.406  1.00  0.68           C  
ATOM   1484  OE1 GLU A 116      27.636   2.954  24.694  1.00  0.68           O  
ATOM   1485  OE2 GLU A 116      26.879   3.735  26.519  1.00  0.68           O  
ATOM   1486  H   GLU A 116      26.255   6.805  22.747  1.00  0.68           H  
ATOM   1487  HA  GLU A 116      28.835   7.395  23.785  1.00  0.68           H  
ATOM   1488 1HB  GLU A 116      27.613   4.789  22.812  1.00  0.68           H  
ATOM   1489 2HB  GLU A 116      29.181   4.884  23.604  1.00  0.68           H  
ATOM   1490 1HG  GLU A 116      28.113   5.853  25.610  1.00  0.68           H  
ATOM   1491 2HG  GLU A 116      26.545   5.778  24.813  1.00  0.68           H  
ATOM   1492  N   PHE A 117      28.777   6.837  20.585  1.00  0.65           N  
ATOM   1493  CA  PHE A 117      29.555   6.823  19.361  1.00  0.65           C  
ATOM   1494  C   PHE A 117      29.506   8.165  18.631  1.00  0.65           C  
ATOM   1495  O   PHE A 117      30.487   8.567  18.004  1.00  0.65           O  
ATOM   1496  CB  PHE A 117      29.000   5.749  18.430  1.00  0.65           C  
ATOM   1497  CG  PHE A 117      29.073   4.384  18.961  1.00  0.65           C  
ATOM   1498  CD1 PHE A 117      28.023   3.859  19.685  1.00  0.65           C  
ATOM   1499  CD2 PHE A 117      30.178   3.596  18.712  1.00  0.65           C  
ATOM   1500  CE1 PHE A 117      28.082   2.572  20.164  1.00  0.65           C  
ATOM   1501  CE2 PHE A 117      30.250   2.309  19.183  1.00  0.65           C  
ATOM   1502  CZ  PHE A 117      29.199   1.793  19.914  1.00  0.65           C  
ATOM   1503  H   PHE A 117      27.768   6.914  20.506  1.00  0.65           H  
ATOM   1504  HA  PHE A 117      30.588   6.597  19.605  1.00  0.65           H  
ATOM   1505 1HB  PHE A 117      27.957   5.974  18.186  1.00  0.65           H  
ATOM   1506 2HB  PHE A 117      29.565   5.762  17.502  1.00  0.65           H  
ATOM   1507  HD1 PHE A 117      27.141   4.477  19.875  1.00  0.65           H  
ATOM   1508  HD2 PHE A 117      30.998   4.004  18.121  1.00  0.65           H  
ATOM   1509  HE1 PHE A 117      27.246   2.167  20.738  1.00  0.65           H  
ATOM   1510  HE2 PHE A 117      31.129   1.698  18.972  1.00  0.65           H  
ATOM   1511  HZ  PHE A 117      29.247   0.772  20.290  1.00  0.65           H  
ATOM   1512  N   CYS A 118      28.355   8.844  18.729  1.00  0.62           N  
ATOM   1513  CA  CYS A 118      28.062  10.057  17.974  1.00  0.62           C  
ATOM   1514  C   CYS A 118      28.188  11.358  18.772  1.00  0.62           C  
ATOM   1515  O   CYS A 118      28.041  12.449  18.211  1.00  0.62           O  
ATOM   1516  CB  CYS A 118      26.629   9.961  17.446  1.00  0.62           C  
ATOM   1517  SG  CYS A 118      26.318   8.535  16.364  1.00  0.62           S  
ATOM   1518  H   CYS A 118      27.612   8.459  19.298  1.00  0.62           H  
ATOM   1519  HA  CYS A 118      28.751  10.111  17.140  1.00  0.62           H  
ATOM   1520 1HB  CYS A 118      25.940   9.898  18.289  1.00  0.62           H  
ATOM   1521 2HB  CYS A 118      26.386  10.856  16.883  1.00  0.62           H  
ATOM   1522  N   GLY A 119      28.413  11.270  20.079  1.00  0.60           N  
ATOM   1523  CA  GLY A 119      28.484  12.454  20.924  1.00  0.60           C  
ATOM   1524  C   GLY A 119      29.890  13.033  20.945  1.00  0.60           C  
ATOM   1525  O   GLY A 119      30.623  12.951  19.951  1.00  0.60           O  
ATOM   1526  H   GLY A 119      28.504  10.369  20.539  1.00  0.60           H  
ATOM   1527 1HA  GLY A 119      27.778  13.205  20.572  1.00  0.60           H  
ATOM   1528 2HA  GLY A 119      28.188  12.184  21.938  1.00  0.60           H  
ATOM   1529  N   ASP A 120      30.255  13.665  22.054  1.00  0.58           N  
ATOM   1530  CA  ASP A 120      31.551  14.318  22.116  1.00  0.58           C  
ATOM   1531  C   ASP A 120      32.644  13.302  21.831  1.00  0.58           C  
ATOM   1532  O   ASP A 120      32.595  12.167  22.305  1.00  0.58           O  
ATOM   1533  CB  ASP A 120      31.776  14.959  23.487  1.00  0.58           C  
ATOM   1534  CG  ASP A 120      30.882  16.175  23.736  1.00  0.58           C  
ATOM   1535  OD1 ASP A 120      30.234  16.622  22.816  1.00  0.58           O  
ATOM   1536  OD2 ASP A 120      30.858  16.644  24.848  1.00  0.58           O  
ATOM   1537  H   ASP A 120      29.629  13.696  22.846  1.00  0.58           H  
ATOM   1538  HA  ASP A 120      31.590  15.094  21.352  1.00  0.58           H  
ATOM   1539 1HB  ASP A 120      31.589  14.223  24.267  1.00  0.58           H  
ATOM   1540 2HB  ASP A 120      32.819  15.267  23.574  1.00  0.58           H  
ATOM   1541  N   GLY A 121      33.636  13.714  21.052  1.00  0.57           N  
ATOM   1542  CA  GLY A 121      34.747  12.838  20.709  1.00  0.57           C  
ATOM   1543  C   GLY A 121      34.545  12.082  19.387  1.00  0.57           C  
ATOM   1544  O   GLY A 121      35.489  11.474  18.878  1.00  0.57           O  
ATOM   1545  H   GLY A 121      33.616  14.654  20.683  1.00  0.57           H  
ATOM   1546 1HA  GLY A 121      35.658  13.432  20.645  1.00  0.57           H  
ATOM   1547 2HA  GLY A 121      34.895  12.132  21.520  1.00  0.57           H  
ATOM   1548  N   CYS A 122      33.337  12.156  18.807  1.00  0.58           N  
ATOM   1549  CA  CYS A 122      33.057  11.489  17.535  1.00  0.58           C  
ATOM   1550  C   CYS A 122      34.032  11.984  16.472  1.00  0.58           C  
ATOM   1551  O   CYS A 122      34.201  13.190  16.285  1.00  0.58           O  
ATOM   1552  CB  CYS A 122      31.612  11.762  17.101  1.00  0.58           C  
ATOM   1553  SG  CYS A 122      31.089  10.970  15.530  1.00  0.58           S  
ATOM   1554  H   CYS A 122      32.577  12.642  19.276  1.00  0.58           H  
ATOM   1555  HA  CYS A 122      33.187  10.415  17.663  1.00  0.58           H  
ATOM   1556 1HB  CYS A 122      30.943  11.412  17.884  1.00  0.58           H  
ATOM   1557 2HB  CYS A 122      31.460  12.835  17.007  1.00  0.58           H  
ATOM   1558  N   GLN A 123      34.709  11.046  15.811  1.00  0.58           N  
ATOM   1559  CA  GLN A 123      35.756  11.386  14.849  1.00  0.58           C  
ATOM   1560  C   GLN A 123      35.251  11.558  13.417  1.00  0.58           C  
ATOM   1561  O   GLN A 123      35.775  12.375  12.658  1.00  0.58           O  
ATOM   1562  CB  GLN A 123      36.830  10.278  14.848  1.00  0.58           C  
ATOM   1563  CG  GLN A 123      37.579  10.071  16.169  1.00  0.58           C  
ATOM   1564  CD  GLN A 123      38.630   8.932  16.077  1.00  0.58           C  
ATOM   1565  OE1 GLN A 123      39.718   9.104  15.469  1.00  0.58           O  
ATOM   1566  NE2 GLN A 123      38.316   7.784  16.668  1.00  0.58           N  
ATOM   1567  H   GLN A 123      34.489  10.069  16.001  1.00  0.58           H  
ATOM   1568  HA  GLN A 123      36.211  12.324  15.164  1.00  0.58           H  
ATOM   1569 1HB  GLN A 123      36.353   9.327  14.601  1.00  0.58           H  
ATOM   1570 2HB  GLN A 123      37.560  10.483  14.070  1.00  0.58           H  
ATOM   1571 1HG  GLN A 123      38.083  10.995  16.447  1.00  0.58           H  
ATOM   1572 2HG  GLN A 123      36.845   9.797  16.942  1.00  0.58           H  
ATOM   1573 1HE2 GLN A 123      38.939   7.007  16.651  1.00  0.58           H  
ATOM   1574 2HE2 GLN A 123      37.414   7.690  17.154  1.00  0.58           H  
ATOM   1575  N   SER A 124      34.275  10.747  13.044  1.00  0.60           N  
ATOM   1576  CA  SER A 124      33.732  10.720  11.685  1.00  0.60           C  
ATOM   1577  C   SER A 124      32.395   9.983  11.674  1.00  0.60           C  
ATOM   1578  O   SER A 124      32.052   9.330  12.659  1.00  0.60           O  
ATOM   1579  CB  SER A 124      34.735  10.100  10.720  1.00  0.60           C  
ATOM   1580  OG  SER A 124      34.938   8.739  10.983  1.00  0.60           O  
ATOM   1581  H   SER A 124      33.886  10.130  13.739  1.00  0.60           H  
ATOM   1582  HA  SER A 124      33.548  11.749  11.365  1.00  0.60           H  
ATOM   1583 1HB  SER A 124      34.373  10.229   9.708  1.00  0.60           H  
ATOM   1584 2HB  SER A 124      35.682  10.627  10.789  1.00  0.60           H  
ATOM   1585  HG  SER A 124      35.728   8.494  10.489  1.00  0.60           H  
ATOM   1586  N   GLY A 125      31.673  10.030  10.552  1.00  0.62           N  
ATOM   1587  CA  GLY A 125      30.376   9.357  10.439  1.00  0.62           C  
ATOM   1588  C   GLY A 125      29.266  10.310  10.836  1.00  0.62           C  
ATOM   1589  O   GLY A 125      29.513  11.508  10.978  1.00  0.62           O  
ATOM   1590  H   GLY A 125      32.020  10.537   9.747  1.00  0.62           H  
ATOM   1591 1HA  GLY A 125      30.219   9.009   9.418  1.00  0.62           H  
ATOM   1592 2HA  GLY A 125      30.364   8.490  11.082  1.00  0.62           H  
ATOM   1593  N   ALA A 126      28.040   9.810  11.025  1.00  0.64           N  
ATOM   1594  CA  ALA A 126      26.904  10.699  11.297  1.00  0.64           C  
ATOM   1595  C   ALA A 126      26.883  11.251  12.728  1.00  0.64           C  
ATOM   1596  O   ALA A 126      25.952  10.994  13.491  1.00  0.64           O  
ATOM   1597  CB  ALA A 126      25.620   9.931  11.058  1.00  0.64           C  
ATOM   1598  H   ALA A 126      27.857   8.810  10.900  1.00  0.64           H  
ATOM   1599  HA  ALA A 126      26.964  11.544  10.613  1.00  0.64           H  
ATOM   1600 1HB  ALA A 126      24.769  10.587  11.222  1.00  0.64           H  
ATOM   1601 2HB  ALA A 126      25.604   9.560  10.036  1.00  0.64           H  
ATOM   1602 3HB  ALA A 126      25.573   9.087  11.749  1.00  0.64           H  
ATOM   1603  N   CYS A 127      27.887  12.058  13.056  1.00  0.65           N  
ATOM   1604  CA  CYS A 127      28.082  12.612  14.392  1.00  0.65           C  
ATOM   1605  C   CYS A 127      26.918  13.521  14.754  1.00  0.65           C  
ATOM   1606  O   CYS A 127      26.300  14.128  13.877  1.00  0.65           O  
ATOM   1607  CB  CYS A 127      29.388  13.414  14.468  1.00  0.65           C  
ATOM   1608  SG  CYS A 127      30.966  12.457  14.130  1.00  0.65           S  
ATOM   1609  H   CYS A 127      28.581  12.229  12.337  1.00  0.65           H  
ATOM   1610  HA  CYS A 127      28.124  11.795  15.112  1.00  0.65           H  
ATOM   1611 1HB  CYS A 127      29.341  14.238  13.755  1.00  0.65           H  
ATOM   1612 2HB  CYS A 127      29.475  13.859  15.460  1.00  0.65           H  
ATOM   1613  N   CYS A 128      26.635  13.653  16.052  1.00  0.66           N  
ATOM   1614  CA  CYS A 128      25.531  14.497  16.521  1.00  0.66           C  
ATOM   1615  C   CYS A 128      25.692  15.965  16.130  1.00  0.66           C  
ATOM   1616  O   CYS A 128      24.704  16.667  15.912  1.00  0.66           O  
ATOM   1617  CB  CYS A 128      25.425  14.456  18.047  1.00  0.66           C  
ATOM   1618  SG  CYS A 128      24.933  12.857  18.738  1.00  0.66           S  
ATOM   1619  H   CYS A 128      27.187  13.139  16.738  1.00  0.66           H  
ATOM   1620  HA  CYS A 128      24.605  14.119  16.088  1.00  0.66           H  
ATOM   1621 1HB  CYS A 128      26.392  14.721  18.481  1.00  0.66           H  
ATOM   1622 2HB  CYS A 128      24.704  15.201  18.375  1.00  0.66           H  
ATOM   1623  HG  CYS A 128      26.123  12.280  18.493  1.00  0.66           H  
ATOM   1624  N   SER A 129      26.936  16.435  16.080  1.00  0.65           N  
ATOM   1625  CA  SER A 129      27.226  17.820  15.746  1.00  0.65           C  
ATOM   1626  C   SER A 129      28.652  17.983  15.231  1.00  0.65           C  
ATOM   1627  O   SER A 129      29.582  17.351  15.736  1.00  0.65           O  
ATOM   1628  CB  SER A 129      27.026  18.701  16.964  1.00  0.65           C  
ATOM   1629  OG  SER A 129      27.325  20.035  16.667  1.00  0.65           O  
ATOM   1630  H   SER A 129      27.697  15.801  16.266  1.00  0.65           H  
ATOM   1631  HA  SER A 129      26.540  18.137  14.959  1.00  0.65           H  
ATOM   1632 1HB  SER A 129      25.995  18.624  17.309  1.00  0.65           H  
ATOM   1633 2HB  SER A 129      27.669  18.354  17.770  1.00  0.65           H  
ATOM   1634  HG  SER A 129      28.225  20.026  16.327  1.00  0.65           H  
ATOM   1635  N   MET A 130      28.819  18.848  14.232  1.00  0.63           N  
ATOM   1636  CA  MET A 130      30.136  19.173  13.687  1.00  0.63           C  
ATOM   1637  C   MET A 130      30.090  20.542  13.002  1.00  0.63           C  
ATOM   1638  O   MET A 130      29.154  20.828  12.243  1.00  0.63           O  
ATOM   1639  CB  MET A 130      30.567  18.066  12.725  1.00  0.63           C  
ATOM   1640  CG  MET A 130      31.948  18.198  12.103  1.00  0.63           C  
ATOM   1641  SD  MET A 130      32.317  16.799  10.985  1.00  0.63           S  
ATOM   1642  CE  MET A 130      32.460  15.410  12.142  1.00  0.63           C  
ATOM   1643  H   MET A 130      28.003  19.307  13.849  1.00  0.63           H  
ATOM   1644  HA  MET A 130      30.853  19.233  14.507  1.00  0.63           H  
ATOM   1645 1HB  MET A 130      30.543  17.107  13.244  1.00  0.63           H  
ATOM   1646 2HB  MET A 130      29.854  18.006  11.910  1.00  0.63           H  
ATOM   1647 1HG  MET A 130      32.012  19.130  11.532  1.00  0.63           H  
ATOM   1648 2HG  MET A 130      32.703  18.227  12.887  1.00  0.63           H  
ATOM   1649 1HE  MET A 130      32.681  14.492  11.590  1.00  0.63           H  
ATOM   1650 2HE  MET A 130      33.264  15.604  12.854  1.00  0.63           H  
ATOM   1651 3HE  MET A 130      31.524  15.284  12.683  1.00  0.63           H  
ATOM   1652  N   ARG A 131      31.096  21.384  13.265  1.00  0.61           N  
ATOM   1653  CA  ARG A 131      31.152  22.709  12.638  1.00  0.61           C  
ATOM   1654  C   ARG A 131      32.164  22.747  11.513  1.00  0.61           C  
ATOM   1655  O   ARG A 131      33.095  21.939  11.475  1.00  0.61           O  
ATOM   1656  CB  ARG A 131      31.471  23.816  13.632  1.00  0.61           C  
ATOM   1657  CG  ARG A 131      30.517  23.943  14.790  1.00  0.61           C  
ATOM   1658  CD  ARG A 131      29.112  24.203  14.348  1.00  0.61           C  
ATOM   1659  NE  ARG A 131      28.932  25.436  13.566  1.00  0.61           N  
ATOM   1660  CZ  ARG A 131      28.775  26.668  14.092  1.00  0.61           C  
ATOM   1661  NH1 ARG A 131      28.840  26.830  15.400  1.00  0.61           N  
ATOM   1662  NH2 ARG A 131      28.540  27.718  13.314  1.00  0.61           N  
ATOM   1663  H   ARG A 131      31.831  21.103  13.899  1.00  0.61           H  
ATOM   1664  HA  ARG A 131      30.174  22.926  12.215  1.00  0.61           H  
ATOM   1665 1HB  ARG A 131      32.471  23.669  14.033  1.00  0.61           H  
ATOM   1666 2HB  ARG A 131      31.470  24.774  13.106  1.00  0.61           H  
ATOM   1667 1HG  ARG A 131      30.524  23.020  15.369  1.00  0.61           H  
ATOM   1668 2HG  ARG A 131      30.830  24.772  15.425  1.00  0.61           H  
ATOM   1669 1HD  ARG A 131      28.783  23.371  13.726  1.00  0.61           H  
ATOM   1670 2HD  ARG A 131      28.472  24.266  15.225  1.00  0.61           H  
ATOM   1671  HE  ARG A 131      28.885  25.341  12.542  1.00  0.61           H  
ATOM   1672 1HH1 ARG A 131      29.010  26.034  15.998  1.00  0.61           H  
ATOM   1673 2HH1 ARG A 131      28.719  27.748  15.801  1.00  0.61           H  
ATOM   1674 1HH2 ARG A 131      28.424  27.615  12.290  1.00  0.61           H  
ATOM   1675 2HH2 ARG A 131      28.418  28.626  13.729  1.00  0.61           H  
ATOM   1676  N   CYS A 132      31.987  23.701  10.613  1.00  0.59           N  
ATOM   1677  CA  CYS A 132      32.848  23.829   9.446  1.00  0.59           C  
ATOM   1678  C   CYS A 132      32.828  25.224   8.822  1.00  0.59           C  
ATOM   1679  O   CYS A 132      32.008  26.072   9.176  1.00  0.59           O  
ATOM   1680  CB  CYS A 132      32.400  22.820   8.406  1.00  0.59           C  
ATOM   1681  SG  CYS A 132      30.696  23.101   7.892  1.00  0.59           S  
ATOM   1682  H   CYS A 132      31.187  24.315  10.715  1.00  0.59           H  
ATOM   1683  HA  CYS A 132      33.865  23.598   9.745  1.00  0.59           H  
ATOM   1684 1HB  CYS A 132      33.042  22.877   7.528  1.00  0.59           H  
ATOM   1685 2HB  CYS A 132      32.481  21.812   8.809  1.00  0.59           H  
ATOM   1686  N   GLY A 133      33.714  25.436   7.851  1.00  0.58           N  
ATOM   1687  CA  GLY A 133      33.686  26.650   7.045  1.00  0.58           C  
ATOM   1688  C   GLY A 133      34.194  27.880   7.768  1.00  0.58           C  
ATOM   1689  O   GLY A 133      35.003  27.790   8.689  1.00  0.58           O  
ATOM   1690  H   GLY A 133      34.412  24.721   7.647  1.00  0.58           H  
ATOM   1691 1HA  GLY A 133      34.276  26.490   6.143  1.00  0.58           H  
ATOM   1692 2HA  GLY A 133      32.663  26.826   6.715  1.00  0.58           H  
ATOM   1693  N   ARG A 134      33.713  29.048   7.342  1.00  0.58           N  
ATOM   1694  CA  ARG A 134      34.163  30.344   7.856  1.00  0.58           C  
ATOM   1695  C   ARG A 134      33.812  30.607   9.326  1.00  0.58           C  
ATOM   1696  O   ARG A 134      34.376  31.500   9.956  1.00  0.58           O  
ATOM   1697  CB  ARG A 134      33.610  31.446   6.975  1.00  0.58           C  
ATOM   1698  CG  ARG A 134      34.235  31.480   5.574  1.00  0.58           C  
ATOM   1699  CD  ARG A 134      33.575  32.453   4.666  1.00  0.58           C  
ATOM   1700  NE  ARG A 134      32.235  32.020   4.279  1.00  0.58           N  
ATOM   1701  CZ  ARG A 134      31.361  32.789   3.587  1.00  0.58           C  
ATOM   1702  NH1 ARG A 134      31.703  34.013   3.240  1.00  0.58           N  
ATOM   1703  NH2 ARG A 134      30.166  32.331   3.252  1.00  0.58           N  
ATOM   1704  H   ARG A 134      33.015  29.050   6.592  1.00  0.58           H  
ATOM   1705  HA  ARG A 134      35.249  30.370   7.769  1.00  0.58           H  
ATOM   1706 1HB  ARG A 134      32.532  31.309   6.858  1.00  0.58           H  
ATOM   1707 2HB  ARG A 134      33.773  32.413   7.446  1.00  0.58           H  
ATOM   1708 1HG  ARG A 134      35.287  31.750   5.656  1.00  0.58           H  
ATOM   1709 2HG  ARG A 134      34.152  30.490   5.123  1.00  0.58           H  
ATOM   1710 1HD  ARG A 134      33.490  33.416   5.167  1.00  0.58           H  
ATOM   1711 2HD  ARG A 134      34.169  32.566   3.761  1.00  0.58           H  
ATOM   1712  HE  ARG A 134      31.961  31.058   4.531  1.00  0.58           H  
ATOM   1713 1HH1 ARG A 134      32.613  34.373   3.490  1.00  0.58           H  
ATOM   1714 2HH1 ARG A 134      31.056  34.591   2.723  1.00  0.58           H  
ATOM   1715 1HH2 ARG A 134      29.883  31.394   3.509  1.00  0.58           H  
ATOM   1716 2HH2 ARG A 134      29.530  32.920   2.733  1.00  0.58           H  
ATOM   1717  N   GLN A 135      32.879  29.832   9.865  1.00  0.60           N  
ATOM   1718  CA  GLN A 135      32.447  29.930  11.256  1.00  0.60           C  
ATOM   1719  C   GLN A 135      33.336  29.063  12.159  1.00  0.60           C  
ATOM   1720  O   GLN A 135      33.114  28.966  13.369  1.00  0.60           O  
ATOM   1721  CB  GLN A 135      31.001  29.479  11.393  1.00  0.60           C  
ATOM   1722  CG  GLN A 135      29.949  30.384  10.729  1.00  0.60           C  
ATOM   1723  CD  GLN A 135      29.907  30.248   9.193  1.00  0.60           C  
ATOM   1724  OE1 GLN A 135      30.366  29.243   8.628  1.00  0.60           O  
ATOM   1725  NE2 GLN A 135      29.340  31.253   8.531  1.00  0.60           N  
ATOM   1726  H   GLN A 135      32.463  29.118   9.285  1.00  0.60           H  
ATOM   1727  HA  GLN A 135      32.537  30.966  11.580  1.00  0.60           H  
ATOM   1728 1HB  GLN A 135      30.912  28.481  10.977  1.00  0.60           H  
ATOM   1729 2HB  GLN A 135      30.755  29.407  12.449  1.00  0.60           H  
ATOM   1730 1HG  GLN A 135      28.963  30.115  11.114  1.00  0.60           H  
ATOM   1731 2HG  GLN A 135      30.175  31.421  10.975  1.00  0.60           H  
ATOM   1732 1HE2 GLN A 135      29.263  31.230   7.531  1.00  0.60           H  
ATOM   1733 2HE2 GLN A 135      28.970  32.035   9.032  1.00  0.60           H  
ATOM   1734  N   ALA A 136      34.331  28.427  11.546  1.00  0.62           N  
ATOM   1735  CA  ALA A 136      35.267  27.512  12.168  1.00  0.62           C  
ATOM   1736  C   ALA A 136      36.655  27.841  11.637  1.00  0.62           C  
ATOM   1737  O   ALA A 136      36.793  28.613  10.694  1.00  0.62           O  
ATOM   1738  CB  ALA A 136      34.885  26.075  11.842  1.00  0.62           C  
ATOM   1739  H   ALA A 136      34.449  28.554  10.544  1.00  0.62           H  
ATOM   1740  HA  ALA A 136      35.258  27.670  13.246  1.00  0.62           H  
ATOM   1741 1HB  ALA A 136      35.593  25.391  12.302  1.00  0.62           H  
ATOM   1742 2HB  ALA A 136      33.881  25.866  12.218  1.00  0.62           H  
ATOM   1743 3HB  ALA A 136      34.903  25.945  10.763  1.00  0.62           H  
ATOM   1744  N   ASP A 137      37.708  27.275  12.201  1.00  0.64           N  
ATOM   1745  CA  ASP A 137      39.036  27.647  11.705  1.00  0.64           C  
ATOM   1746  C   ASP A 137      39.446  26.932  10.409  1.00  0.64           C  
ATOM   1747  O   ASP A 137      40.424  26.188  10.379  1.00  0.64           O  
ATOM   1748  CB  ASP A 137      40.071  27.371  12.787  1.00  0.64           C  
ATOM   1749  CG  ASP A 137      39.886  28.271  13.998  1.00  0.64           C  
ATOM   1750  OD1 ASP A 137      39.615  29.435  13.821  1.00  0.64           O  
ATOM   1751  OD2 ASP A 137      39.991  27.780  15.091  1.00  0.64           O  
ATOM   1752  H   ASP A 137      37.605  26.629  12.968  1.00  0.64           H  
ATOM   1753  HA  ASP A 137      39.032  28.720  11.505  1.00  0.64           H  
ATOM   1754 1HB  ASP A 137      40.003  26.330  13.102  1.00  0.64           H  
ATOM   1755 2HB  ASP A 137      41.072  27.528  12.381  1.00  0.64           H  
ATOM   1756  N   GLY A 138      38.668  27.152   9.346  1.00  0.66           N  
ATOM   1757  CA  GLY A 138      38.915  26.578   8.021  1.00  0.66           C  
ATOM   1758  C   GLY A 138      38.539  25.099   7.933  1.00  0.66           C  
ATOM   1759  O   GLY A 138      38.879  24.416   6.966  1.00  0.66           O  
ATOM   1760  H   GLY A 138      37.879  27.782   9.483  1.00  0.66           H  
ATOM   1761 1HA  GLY A 138      38.339  27.138   7.284  1.00  0.66           H  
ATOM   1762 2HA  GLY A 138      39.965  26.703   7.765  1.00  0.66           H  
ATOM   1763  N   ALA A 139      37.862  24.601   8.955  1.00  0.68           N  
ATOM   1764  CA  ALA A 139      37.512  23.192   9.042  1.00  0.68           C  
ATOM   1765  C   ALA A 139      36.613  22.728   7.904  1.00  0.68           C  
ATOM   1766  O   ALA A 139      35.720  23.443   7.436  1.00  0.68           O  
ATOM   1767  CB  ALA A 139      36.846  22.911  10.374  1.00  0.68           C  
ATOM   1768  H   ALA A 139      37.613  25.228   9.705  1.00  0.68           H  
ATOM   1769  HA  ALA A 139      38.435  22.615   8.985  1.00  0.68           H  
ATOM   1770 1HB  ALA A 139      36.619  21.846  10.451  1.00  0.68           H  
ATOM   1771 2HB  ALA A 139      37.518  23.200  11.181  1.00  0.68           H  
ATOM   1772 3HB  ALA A 139      35.938  23.476  10.452  1.00  0.68           H  
ATOM   1773  N   LYS A 140      36.839  21.490   7.484  1.00  0.69           N  
ATOM   1774  CA  LYS A 140      36.035  20.850   6.457  1.00  0.69           C  
ATOM   1775  C   LYS A 140      35.271  19.695   7.073  1.00  0.69           C  
ATOM   1776  O   LYS A 140      35.684  19.143   8.092  1.00  0.69           O  
ATOM   1777  CB  LYS A 140      36.912  20.358   5.308  1.00  0.69           C  
ATOM   1778  CG  LYS A 140      37.616  21.477   4.547  1.00  0.69           C  
ATOM   1779  CD  LYS A 140      38.454  20.934   3.402  1.00  0.69           C  
ATOM   1780  CE  LYS A 140      39.163  22.057   2.657  1.00  0.69           C  
ATOM   1781  NZ  LYS A 140      39.994  21.539   1.534  1.00  0.69           N  
ATOM   1782  H   LYS A 140      37.600  20.968   7.896  1.00  0.69           H  
ATOM   1783  HA  LYS A 140      35.309  21.566   6.070  1.00  0.69           H  
ATOM   1784 1HB  LYS A 140      37.673  19.682   5.696  1.00  0.69           H  
ATOM   1785 2HB  LYS A 140      36.302  19.792   4.602  1.00  0.69           H  
ATOM   1786 1HG  LYS A 140      36.870  22.164   4.146  1.00  0.69           H  
ATOM   1787 2HG  LYS A 140      38.263  22.035   5.230  1.00  0.69           H  
ATOM   1788 1HD  LYS A 140      39.200  20.242   3.794  1.00  0.69           H  
ATOM   1789 2HD  LYS A 140      37.813  20.394   2.705  1.00  0.69           H  
ATOM   1790 1HE  LYS A 140      38.419  22.745   2.258  1.00  0.69           H  
ATOM   1791 2HE  LYS A 140      39.805  22.597   3.354  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 140      40.448  22.311   1.066  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 140      40.695  20.908   1.897  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 140      39.406  21.047   0.878  1.00  0.69           H  
ATOM   1795  N   CYS A 141      34.176  19.313   6.443  1.00  0.70           N  
ATOM   1796  CA  CYS A 141      33.387  18.190   6.922  1.00  0.70           C  
ATOM   1797  C   CYS A 141      34.046  16.864   6.584  1.00  0.70           C  
ATOM   1798  O   CYS A 141      34.764  16.753   5.590  1.00  0.70           O  
ATOM   1799  CB  CYS A 141      31.996  18.211   6.309  1.00  0.70           C  
ATOM   1800  SG  CYS A 141      31.014  19.658   6.751  1.00  0.70           S  
ATOM   1801  H   CYS A 141      33.875  19.805   5.613  1.00  0.70           H  
ATOM   1802  HA  CYS A 141      33.297  18.265   8.006  1.00  0.70           H  
ATOM   1803 1HB  CYS A 141      32.073  18.174   5.221  1.00  0.70           H  
ATOM   1804 2HB  CYS A 141      31.459  17.328   6.628  1.00  0.70           H  
ATOM   1805  N   THR A 142      33.787  15.871   7.419  1.00  0.70           N  
ATOM   1806  CA  THR A 142      34.267  14.516   7.207  1.00  0.70           C  
ATOM   1807  C   THR A 142      33.354  13.792   6.229  1.00  0.70           C  
ATOM   1808  O   THR A 142      32.303  14.318   5.834  1.00  0.70           O  
ATOM   1809  CB  THR A 142      34.318  13.716   8.517  1.00  0.70           C  
ATOM   1810  OG1 THR A 142      32.988  13.522   8.999  1.00  0.70           O  
ATOM   1811  CG2 THR A 142      35.131  14.456   9.558  1.00  0.70           C  
ATOM   1812  H   THR A 142      33.216  16.062   8.231  1.00  0.70           H  
ATOM   1813  HA  THR A 142      35.268  14.559   6.778  1.00  0.70           H  
ATOM   1814  HB  THR A 142      34.775  12.743   8.341  1.00  0.70           H  
ATOM   1815  HG1 THR A 142      32.628  12.712   8.587  1.00  0.70           H  
ATOM   1816 1HG2 THR A 142      35.154  13.876  10.484  1.00  0.70           H  
ATOM   1817 2HG2 THR A 142      36.147  14.596   9.194  1.00  0.70           H  
ATOM   1818 3HG2 THR A 142      34.684  15.424   9.749  1.00  0.70           H  
ATOM   1819  N   ASN A 143      33.768  12.586   5.855  1.00  0.70           N  
ATOM   1820  CA  ASN A 143      33.008  11.714   4.975  1.00  0.70           C  
ATOM   1821  C   ASN A 143      32.619  12.463   3.703  1.00  0.70           C  
ATOM   1822  O   ASN A 143      33.486  12.951   2.981  1.00  0.70           O  
ATOM   1823  CB  ASN A 143      31.760  11.215   5.695  1.00  0.70           C  
ATOM   1824  CG  ASN A 143      32.030  10.430   6.950  1.00  0.70           C  
ATOM   1825  OD1 ASN A 143      32.361  11.025   8.004  1.00  0.70           O  
ATOM   1826  ND2 ASN A 143      31.890   9.131   6.866  1.00  0.70           N  
ATOM   1827  H   ASN A 143      34.656  12.256   6.205  1.00  0.70           H  
ATOM   1828  HA  ASN A 143      33.630  10.875   4.679  1.00  0.70           H  
ATOM   1829 1HB  ASN A 143      31.130  12.036   5.944  1.00  0.70           H  
ATOM   1830 2HB  ASN A 143      31.199  10.564   5.025  1.00  0.70           H  
ATOM   1831 1HD2 ASN A 143      32.064   8.535   7.651  1.00  0.70           H  
ATOM   1832 2HD2 ASN A 143      31.620   8.716   5.995  1.00  0.70           H  
ATOM   1833  N   ASN A 144      31.317  12.532   3.428  1.00  0.68           N  
ATOM   1834  CA  ASN A 144      30.800  13.197   2.248  1.00  0.68           C  
ATOM   1835  C   ASN A 144      29.720  14.193   2.633  1.00  0.68           C  
ATOM   1836  O   ASN A 144      28.733  14.348   1.918  1.00  0.68           O  
ATOM   1837  CB  ASN A 144      30.256  12.191   1.257  1.00  0.68           C  
ATOM   1838  CG  ASN A 144      31.325  11.302   0.663  1.00  0.68           C  
ATOM   1839  OD1 ASN A 144      32.066  11.713  -0.237  1.00  0.68           O  
ATOM   1840  ND2 ASN A 144      31.414  10.087   1.151  1.00  0.68           N  
ATOM   1841  H   ASN A 144      30.652  12.121   4.061  1.00  0.68           H  
ATOM   1842  HA  ASN A 144      31.606  13.762   1.778  1.00  0.68           H  
ATOM   1843 1HB  ASN A 144      29.513  11.564   1.751  1.00  0.68           H  
ATOM   1844 2HB  ASN A 144      29.751  12.718   0.449  1.00  0.68           H  
ATOM   1845 1HD2 ASN A 144      32.102   9.454   0.791  1.00  0.68           H  
ATOM   1846 2HD2 ASN A 144      30.792   9.790   1.874  1.00  0.68           H  
ATOM   1847  N   TYR A 145      29.877  14.837   3.780  1.00  0.66           N  
ATOM   1848  CA  TYR A 145      28.880  15.812   4.219  1.00  0.66           C  
ATOM   1849  C   TYR A 145      29.163  17.189   3.639  1.00  0.66           C  
ATOM   1850  O   TYR A 145      30.312  17.521   3.340  1.00  0.66           O  
ATOM   1851  CB  TYR A 145      28.807  15.876   5.733  1.00  0.66           C  
ATOM   1852  CG  TYR A 145      28.226  14.665   6.366  1.00  0.66           C  
ATOM   1853  CD1 TYR A 145      29.040  13.671   6.849  1.00  0.66           C  
ATOM   1854  CD2 TYR A 145      26.880  14.546   6.449  1.00  0.66           C  
ATOM   1855  CE1 TYR A 145      28.488  12.545   7.418  1.00  0.66           C  
ATOM   1856  CE2 TYR A 145      26.307  13.438   7.013  1.00  0.66           C  
ATOM   1857  CZ  TYR A 145      27.106  12.436   7.494  1.00  0.66           C  
ATOM   1858  OH  TYR A 145      26.551  11.339   8.061  1.00  0.66           O  
ATOM   1859  H   TYR A 145      30.707  14.659   4.357  1.00  0.66           H  
ATOM   1860  HA  TYR A 145      27.906  15.506   3.854  1.00  0.66           H  
ATOM   1861 1HB  TYR A 145      29.799  15.999   6.128  1.00  0.66           H  
ATOM   1862 2HB  TYR A 145      28.220  16.743   6.033  1.00  0.66           H  
ATOM   1863  HD1 TYR A 145      30.114  13.782   6.784  1.00  0.66           H  
ATOM   1864  HD2 TYR A 145      26.272  15.335   6.063  1.00  0.66           H  
ATOM   1865  HE1 TYR A 145      29.130  11.751   7.809  1.00  0.66           H  
ATOM   1866  HE2 TYR A 145      25.221  13.354   7.073  1.00  0.66           H  
ATOM   1867  HH  TYR A 145      27.196  10.599   8.020  1.00  0.66           H  
ATOM   1868  N   CYS A 146      28.114  17.980   3.447  1.00  0.63           N  
ATOM   1869  CA  CYS A 146      28.293  19.341   2.959  1.00  0.63           C  
ATOM   1870  C   CYS A 146      28.411  20.300   4.120  1.00  0.63           C  
ATOM   1871  O   CYS A 146      27.792  20.094   5.164  1.00  0.63           O  
ATOM   1872  CB  CYS A 146      27.109  19.785   2.112  1.00  0.63           C  
ATOM   1873  SG  CYS A 146      26.853  18.874   0.602  1.00  0.63           S  
ATOM   1874  H   CYS A 146      27.180  17.676   3.696  1.00  0.63           H  
ATOM   1875  HA  CYS A 146      29.203  19.393   2.363  1.00  0.63           H  
ATOM   1876 1HB  CYS A 146      26.203  19.706   2.707  1.00  0.63           H  
ATOM   1877 2HB  CYS A 146      27.232  20.827   1.859  1.00  0.63           H  
ATOM   1878  N   CYS A 147      29.165  21.365   3.919  1.00  0.60           N  
ATOM   1879  CA  CYS A 147      29.246  22.422   4.900  1.00  0.60           C  
ATOM   1880  C   CYS A 147      28.308  23.526   4.487  1.00  0.60           C  
ATOM   1881  O   CYS A 147      28.526  24.152   3.444  1.00  0.60           O  
ATOM   1882  CB  CYS A 147      30.643  22.983   4.986  1.00  0.60           C  
ATOM   1883  SG  CYS A 147      30.793  24.226   6.207  1.00  0.60           S  
ATOM   1884  H   CYS A 147      29.679  21.453   3.046  1.00  0.60           H  
ATOM   1885  HA  CYS A 147      28.934  22.034   5.868  1.00  0.60           H  
ATOM   1886 1HB  CYS A 147      31.355  22.191   5.201  1.00  0.60           H  
ATOM   1887 2HB  CYS A 147      30.917  23.412   4.034  1.00  0.60           H  
ATOM   1888  N   GLY A 148      27.268  23.767   5.283  1.00  0.58           N  
ATOM   1889  CA  GLY A 148      26.240  24.726   4.891  1.00  0.58           C  
ATOM   1890  C   GLY A 148      26.597  26.182   5.167  1.00  0.58           C  
ATOM   1891  O   GLY A 148      27.655  26.495   5.720  1.00  0.58           O  
ATOM   1892  H   GLY A 148      27.171  23.240   6.154  1.00  0.58           H  
ATOM   1893 1HA  GLY A 148      26.023  24.599   3.830  1.00  0.58           H  
ATOM   1894 2HA  GLY A 148      25.320  24.481   5.420  1.00  0.58           H  
ATOM   1895  N   ALA A 149      25.659  27.077   4.848  1.00  0.57           N  
ATOM   1896  CA  ALA A 149      25.830  28.529   4.996  1.00  0.57           C  
ATOM   1897  C   ALA A 149      26.115  28.958   6.430  1.00  0.57           C  
ATOM   1898  O   ALA A 149      26.798  29.951   6.672  1.00  0.57           O  
ATOM   1899  CB  ALA A 149      24.585  29.249   4.512  1.00  0.57           C  
ATOM   1900  H   ALA A 149      24.800  26.741   4.431  1.00  0.57           H  
ATOM   1901  HA  ALA A 149      26.680  28.825   4.378  1.00  0.57           H  
ATOM   1902 1HB  ALA A 149      24.735  30.324   4.587  1.00  0.57           H  
ATOM   1903 2HB  ALA A 149      24.392  28.979   3.482  1.00  0.57           H  
ATOM   1904 3HB  ALA A 149      23.735  28.958   5.127  1.00  0.57           H  
ATOM   1905  N   SER A 150      25.569  28.211   7.382  1.00  0.57           N  
ATOM   1906  CA  SER A 150      25.713  28.525   8.797  1.00  0.57           C  
ATOM   1907  C   SER A 150      26.944  27.877   9.450  1.00  0.57           C  
ATOM   1908  O   SER A 150      27.159  28.035  10.658  1.00  0.57           O  
ATOM   1909  CB  SER A 150      24.449  28.130   9.535  1.00  0.57           C  
ATOM   1910  OG  SER A 150      23.351  28.883   9.091  1.00  0.57           O  
ATOM   1911  H   SER A 150      25.027  27.405   7.109  1.00  0.57           H  
ATOM   1912  HA  SER A 150      25.825  29.606   8.887  1.00  0.57           H  
ATOM   1913 1HB  SER A 150      24.250  27.074   9.372  1.00  0.57           H  
ATOM   1914 2HB  SER A 150      24.589  28.281  10.602  1.00  0.57           H  
ATOM   1915  HG  SER A 150      23.590  29.804   9.227  1.00  0.57           H  
ATOM   1916  N   GLY A 151      27.739  27.133   8.676  1.00  0.58           N  
ATOM   1917  CA  GLY A 151      28.923  26.491   9.234  1.00  0.58           C  
ATOM   1918  C   GLY A 151      28.676  25.163   9.932  1.00  0.58           C  
ATOM   1919  O   GLY A 151      29.364  24.831  10.903  1.00  0.58           O  
ATOM   1920  H   GLY A 151      27.556  27.028   7.679  1.00  0.58           H  
ATOM   1921 1HA  GLY A 151      29.636  26.336   8.424  1.00  0.58           H  
ATOM   1922 2HA  GLY A 151      29.402  27.170   9.927  1.00  0.58           H  
ATOM   1923  N   TYR A 152      27.656  24.435   9.497  1.00  0.60           N  
ATOM   1924  CA  TYR A 152      27.343  23.130  10.072  1.00  0.60           C  
ATOM   1925  C   TYR A 152      27.405  22.056   9.003  1.00  0.60           C  
ATOM   1926  O   TYR A 152      27.036  22.292   7.845  1.00  0.60           O  
ATOM   1927  CB  TYR A 152      25.947  23.118  10.697  1.00  0.60           C  
ATOM   1928  CG  TYR A 152      25.765  23.988  11.914  1.00  0.60           C  
ATOM   1929  CD1 TYR A 152      25.502  25.325  11.765  1.00  0.60           C  
ATOM   1930  CD2 TYR A 152      25.814  23.428  13.179  1.00  0.60           C  
ATOM   1931  CE1 TYR A 152      25.293  26.123  12.869  1.00  0.60           C  
ATOM   1932  CE2 TYR A 152      25.599  24.220  14.293  1.00  0.60           C  
ATOM   1933  CZ  TYR A 152      25.340  25.565  14.139  1.00  0.60           C  
ATOM   1934  OH  TYR A 152      25.117  26.358  15.243  1.00  0.60           O  
ATOM   1935  H   TYR A 152      27.115  24.784   8.723  1.00  0.60           H  
ATOM   1936  HA  TYR A 152      28.085  22.881  10.831  1.00  0.60           H  
ATOM   1937 1HB  TYR A 152      25.223  23.437   9.949  1.00  0.60           H  
ATOM   1938 2HB  TYR A 152      25.692  22.094  10.974  1.00  0.60           H  
ATOM   1939  HD1 TYR A 152      25.461  25.746  10.775  1.00  0.60           H  
ATOM   1940  HD2 TYR A 152      26.015  22.361  13.295  1.00  0.60           H  
ATOM   1941  HE1 TYR A 152      25.088  27.184  12.741  1.00  0.60           H  
ATOM   1942  HE2 TYR A 152      25.633  23.780  15.290  1.00  0.60           H  
ATOM   1943  HH  TYR A 152      25.027  27.273  14.964  1.00  0.60           H  
ATOM   1944  N   CYS A 153      27.835  20.864   9.394  1.00  0.64           N  
ATOM   1945  CA  CYS A 153      27.880  19.767   8.438  1.00  0.64           C  
ATOM   1946  C   CYS A 153      26.564  19.007   8.324  1.00  0.64           C  
ATOM   1947  O   CYS A 153      25.889  18.768   9.329  1.00  0.64           O  
ATOM   1948  CB  CYS A 153      28.973  18.788   8.820  1.00  0.64           C  
ATOM   1949  SG  CYS A 153      30.628  19.482   8.745  1.00  0.64           S  
ATOM   1950  H   CYS A 153      28.161  20.733  10.356  1.00  0.64           H  
ATOM   1951  HA  CYS A 153      28.123  20.188   7.474  1.00  0.64           H  
ATOM   1952 1HB  CYS A 153      28.801  18.436   9.831  1.00  0.64           H  
ATOM   1953 2HB  CYS A 153      28.935  17.926   8.161  1.00  0.64           H  
ATOM   1954  N   GLY A 154      26.236  18.564   7.110  1.00  0.69           N  
ATOM   1955  CA  GLY A 154      25.039  17.747   6.909  1.00  0.69           C  
ATOM   1956  C   GLY A 154      24.702  17.500   5.438  1.00  0.69           C  
ATOM   1957  O   GLY A 154      25.481  17.812   4.539  1.00  0.69           O  
ATOM   1958  H   GLY A 154      26.817  18.851   6.321  1.00  0.69           H  
ATOM   1959 1HA  GLY A 154      25.166  16.796   7.421  1.00  0.69           H  
ATOM   1960 2HA  GLY A 154      24.194  18.236   7.390  1.00  0.69           H  
ATOM   1961  N   LEU A 155      23.563  16.864   5.201  1.00  0.74           N  
ATOM   1962  CA  LEU A 155      23.096  16.585   3.844  1.00  0.74           C  
ATOM   1963  C   LEU A 155      21.720  17.195   3.640  1.00  0.74           C  
ATOM   1964  O   LEU A 155      20.967  17.362   4.601  1.00  0.74           O  
ATOM   1965  CB  LEU A 155      23.068  15.080   3.562  1.00  0.74           C  
ATOM   1966  CG  LEU A 155      24.407  14.379   3.678  1.00  0.74           C  
ATOM   1967  CD1 LEU A 155      24.225  12.884   3.548  1.00  0.74           C  
ATOM   1968  CD2 LEU A 155      25.347  14.914   2.594  1.00  0.74           C  
ATOM   1969  H   LEU A 155      22.977  16.602   5.982  1.00  0.74           H  
ATOM   1970  HA  LEU A 155      23.779  17.052   3.135  1.00  0.74           H  
ATOM   1971 1HB  LEU A 155      22.379  14.607   4.259  1.00  0.74           H  
ATOM   1972 2HB  LEU A 155      22.695  14.924   2.549  1.00  0.74           H  
ATOM   1973  HG  LEU A 155      24.818  14.569   4.633  1.00  0.74           H  
ATOM   1974 1HD1 LEU A 155      25.196  12.392   3.646  1.00  0.74           H  
ATOM   1975 2HD1 LEU A 155      23.558  12.528   4.333  1.00  0.74           H  
ATOM   1976 3HD1 LEU A 155      23.797  12.652   2.575  1.00  0.74           H  
ATOM   1977 1HD2 LEU A 155      26.305  14.415   2.673  1.00  0.74           H  
ATOM   1978 2HD2 LEU A 155      24.922  14.716   1.612  1.00  0.74           H  
ATOM   1979 3HD2 LEU A 155      25.486  15.988   2.712  1.00  0.74           H  
ATOM   1980  N   GLY A 156      21.378  17.508   2.398  1.00  0.77           N  
ATOM   1981  CA  GLY A 156      20.059  18.056   2.096  1.00  0.77           C  
ATOM   1982  C   GLY A 156      20.138  19.526   1.704  1.00  0.77           C  
ATOM   1983  O   GLY A 156      21.211  20.131   1.754  1.00  0.77           O  
ATOM   1984  H   GLY A 156      22.042  17.360   1.649  1.00  0.77           H  
ATOM   1985 1HA  GLY A 156      19.609  17.485   1.282  1.00  0.77           H  
ATOM   1986 2HA  GLY A 156      19.406  17.942   2.960  1.00  0.77           H  
ATOM   1987  N   GLY A 157      18.991  20.107   1.351  1.00  0.77           N  
ATOM   1988  CA  GLY A 157      18.897  21.483   0.843  1.00  0.77           C  
ATOM   1989  C   GLY A 157      19.470  22.575   1.753  1.00  0.77           C  
ATOM   1990  O   GLY A 157      19.900  23.616   1.262  1.00  0.77           O  
ATOM   1991  H   GLY A 157      18.145  19.552   1.382  1.00  0.77           H  
ATOM   1992 1HA  GLY A 157      19.401  21.532  -0.123  1.00  0.77           H  
ATOM   1993 2HA  GLY A 157      17.849  21.709   0.647  1.00  0.77           H  
ATOM   1994  N   ASP A 158      19.517  22.336   3.060  1.00  0.74           N  
ATOM   1995  CA  ASP A 158      20.037  23.334   3.991  1.00  0.74           C  
ATOM   1996  C   ASP A 158      21.557  23.251   4.161  1.00  0.74           C  
ATOM   1997  O   ASP A 158      22.160  24.080   4.851  1.00  0.74           O  
ATOM   1998  CB  ASP A 158      19.371  23.161   5.352  1.00  0.74           C  
ATOM   1999  CG  ASP A 158      17.883  23.475   5.316  1.00  0.74           C  
ATOM   2000  OD1 ASP A 158      17.503  24.408   4.651  1.00  0.74           O  
ATOM   2001  OD2 ASP A 158      17.138  22.763   5.939  1.00  0.74           O  
ATOM   2002  H   ASP A 158      19.169  21.456   3.412  1.00  0.74           H  
ATOM   2003  HA  ASP A 158      19.793  24.324   3.605  1.00  0.74           H  
ATOM   2004 1HB  ASP A 158      19.507  22.134   5.692  1.00  0.74           H  
ATOM   2005 2HB  ASP A 158      19.855  23.811   6.081  1.00  0.74           H  
ATOM   2006  N   TYR A 159      22.177  22.247   3.543  1.00  0.69           N  
ATOM   2007  CA  TYR A 159      23.610  22.043   3.676  1.00  0.69           C  
ATOM   2008  C   TYR A 159      24.322  22.042   2.336  1.00  0.69           C  
ATOM   2009  O   TYR A 159      25.406  22.601   2.213  1.00  0.69           O  
ATOM   2010  CB  TYR A 159      23.863  20.736   4.400  1.00  0.69           C  
ATOM   2011  CG  TYR A 159      23.262  20.707   5.750  1.00  0.69           C  
ATOM   2012  CD1 TYR A 159      21.999  20.184   5.915  1.00  0.69           C  
ATOM   2013  CD2 TYR A 159      23.964  21.199   6.830  1.00  0.69           C  
ATOM   2014  CE1 TYR A 159      21.428  20.149   7.161  1.00  0.69           C  
ATOM   2015  CE2 TYR A 159      23.401  21.168   8.086  1.00  0.69           C  
ATOM   2016  CZ  TYR A 159      22.132  20.644   8.254  1.00  0.69           C  
ATOM   2017  OH  TYR A 159      21.555  20.607   9.506  1.00  0.69           O  
ATOM   2018  H   TYR A 159      21.646  21.598   2.968  1.00  0.69           H  
ATOM   2019  HA  TYR A 159      24.022  22.852   4.268  1.00  0.69           H  
ATOM   2020 1HB  TYR A 159      23.459  19.904   3.816  1.00  0.69           H  
ATOM   2021 2HB  TYR A 159      24.937  20.578   4.505  1.00  0.69           H  
ATOM   2022  HD1 TYR A 159      21.454  19.801   5.052  1.00  0.69           H  
ATOM   2023  HD2 TYR A 159      24.963  21.606   6.687  1.00  0.69           H  
ATOM   2024  HE1 TYR A 159      20.427  19.735   7.289  1.00  0.69           H  
ATOM   2025  HE2 TYR A 159      23.955  21.552   8.940  1.00  0.69           H  
ATOM   2026  HH  TYR A 159      22.174  20.951  10.154  1.00  0.69           H  
ATOM   2027  N   CYS A 160      23.687  21.442   1.327  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      24.270  21.276  -0.001  1.00  0.63           C  
ATOM   2029  C   CYS A 160      23.603  22.213  -1.009  1.00  0.63           C  
ATOM   2030  O   CYS A 160      23.782  22.066  -2.214  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      24.078  19.835  -0.487  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      24.840  18.536   0.598  1.00  0.63           S  
ATOM   2033  H   CYS A 160      22.779  21.025   1.497  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      25.330  21.505   0.044  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      23.011  19.625  -0.566  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      24.509  19.731  -1.487  1.00  0.63           H  
ATOM   2037  N   GLY A 161      22.778  23.129  -0.515  1.00  0.59           N  
ATOM   2038  CA  GLY A 161      22.052  24.067  -1.367  1.00  0.59           C  
ATOM   2039  C   GLY A 161      22.786  25.396  -1.491  1.00  0.59           C  
ATOM   2040  O   GLY A 161      24.006  25.471  -1.302  1.00  0.59           O  
ATOM   2041  H   GLY A 161      22.661  23.192   0.486  1.00  0.59           H  
ATOM   2042 1HA  GLY A 161      21.911  23.630  -2.355  1.00  0.59           H  
ATOM   2043 2HA  GLY A 161      21.060  24.236  -0.948  1.00  0.59           H  
ATOM   2044  N   ALA A 162      22.054  26.452  -1.835  1.00  0.57           N  
ATOM   2045  CA  ALA A 162      22.701  27.741  -2.009  1.00  0.57           C  
ATOM   2046  C   ALA A 162      23.366  28.119  -0.698  1.00  0.57           C  
ATOM   2047  O   ALA A 162      22.807  27.892   0.374  1.00  0.57           O  
ATOM   2048  CB  ALA A 162      21.699  28.802  -2.438  1.00  0.57           C  
ATOM   2049  H   ALA A 162      21.058  26.354  -1.974  1.00  0.57           H  
ATOM   2050  HA  ALA A 162      23.472  27.645  -2.773  1.00  0.57           H  
ATOM   2051 1HB  ALA A 162      22.212  29.756  -2.562  1.00  0.57           H  
ATOM   2052 2HB  ALA A 162      21.240  28.511  -3.383  1.00  0.57           H  
ATOM   2053 3HB  ALA A 162      20.928  28.903  -1.676  1.00  0.57           H  
ATOM   2054  N   GLY A 163      24.555  28.697  -0.779  1.00  0.57           N  
ATOM   2055  CA  GLY A 163      25.281  29.092   0.421  1.00  0.57           C  
ATOM   2056  C   GLY A 163      26.260  28.012   0.906  1.00  0.57           C  
ATOM   2057  O   GLY A 163      27.080  28.280   1.785  1.00  0.57           O  
ATOM   2058  H   GLY A 163      24.973  28.858  -1.684  1.00  0.57           H  
ATOM   2059 1HA  GLY A 163      25.832  30.010   0.218  1.00  0.57           H  
ATOM   2060 2HA  GLY A 163      24.569  29.322   1.208  1.00  0.57           H  
ATOM   2061  N   CYS A 164      26.199  26.810   0.311  1.00  0.58           N  
ATOM   2062  CA  CYS A 164      27.101  25.717   0.682  1.00  0.58           C  
ATOM   2063  C   CYS A 164      28.546  26.169   0.510  1.00  0.58           C  
ATOM   2064  O   CYS A 164      28.915  26.710  -0.533  1.00  0.58           O  
ATOM   2065  CB  CYS A 164      26.823  24.480  -0.185  1.00  0.58           C  
ATOM   2066  SG  CYS A 164      27.842  23.003   0.186  1.00  0.58           S  
ATOM   2067  H   CYS A 164      25.483  26.626  -0.384  1.00  0.58           H  
ATOM   2068  HA  CYS A 164      26.933  25.458   1.727  1.00  0.58           H  
ATOM   2069 1HB  CYS A 164      25.780  24.195  -0.065  1.00  0.58           H  
ATOM   2070 2HB  CYS A 164      26.965  24.736  -1.233  1.00  0.58           H  
ATOM   2071  N   GLN A 165      29.344  25.997   1.560  1.00  0.61           N  
ATOM   2072  CA  GLN A 165      30.722  26.467   1.568  1.00  0.61           C  
ATOM   2073  C   GLN A 165      31.711  25.420   1.077  1.00  0.61           C  
ATOM   2074  O   GLN A 165      32.713  25.756   0.443  1.00  0.61           O  
ATOM   2075  CB  GLN A 165      31.125  26.894   2.987  1.00  0.61           C  
ATOM   2076  CG  GLN A 165      30.325  28.049   3.557  1.00  0.61           C  
ATOM   2077  CD  GLN A 165      30.798  28.475   4.957  1.00  0.61           C  
ATOM   2078  OE1 GLN A 165      31.871  29.110   5.084  1.00  0.61           O  
ATOM   2079  NE2 GLN A 165      30.016  28.158   5.976  1.00  0.61           N  
ATOM   2080  H   GLN A 165      28.973  25.514   2.370  1.00  0.61           H  
ATOM   2081  HA  GLN A 165      30.789  27.330   0.907  1.00  0.61           H  
ATOM   2082 1HB  GLN A 165      30.994  26.044   3.660  1.00  0.61           H  
ATOM   2083 2HB  GLN A 165      32.178  27.161   3.002  1.00  0.61           H  
ATOM   2084 1HG  GLN A 165      30.401  28.901   2.885  1.00  0.61           H  
ATOM   2085 2HG  GLN A 165      29.276  27.731   3.638  1.00  0.61           H  
ATOM   2086 1HE2 GLN A 165      30.249  28.457   6.923  1.00  0.61           H  
ATOM   2087 2HE2 GLN A 165      29.154  27.627   5.802  1.00  0.61           H  
ATOM   2088  N   SER A 166      31.451  24.155   1.387  1.00  0.67           N  
ATOM   2089  CA  SER A 166      32.393  23.103   0.979  1.00  0.67           C  
ATOM   2090  C   SER A 166      31.783  21.705   0.967  1.00  0.67           C  
ATOM   2091  O   SER A 166      30.753  21.446   1.588  1.00  0.67           O  
ATOM   2092  CB  SER A 166      33.648  23.129   1.850  1.00  0.67           C  
ATOM   2093  OG  SER A 166      33.365  22.764   3.171  1.00  0.67           O  
ATOM   2094  H   SER A 166      30.594  23.949   1.906  1.00  0.67           H  
ATOM   2095  HA  SER A 166      32.705  23.321  -0.044  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      34.395  22.453   1.438  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      34.080  24.127   1.838  1.00  0.67           H  
ATOM   2098  HG  SER A 166      34.096  23.098   3.698  1.00  0.67           H  
ATOM   2099  N   GLY A 167      32.484  20.761   0.342  1.00  0.76           N  
ATOM   2100  CA  GLY A 167      31.983  19.392   0.292  1.00  0.76           C  
ATOM   2101  C   GLY A 167      31.167  19.226  -0.987  1.00  0.76           C  
ATOM   2102  O   GLY A 167      31.232  20.080  -1.872  1.00  0.76           O  
ATOM   2103  H   GLY A 167      33.345  21.005  -0.128  1.00  0.76           H  
ATOM   2104 1HA  GLY A 167      32.819  18.692   0.301  1.00  0.76           H  
ATOM   2105 2HA  GLY A 167      31.377  19.196   1.174  1.00  0.76           H  
ATOM   2106  N   PRO A 168      30.400  18.143  -1.143  1.00  0.89           N  
ATOM   2107  CA  PRO A 168      29.678  17.786  -2.351  1.00  0.89           C  
ATOM   2108  C   PRO A 168      28.429  18.640  -2.531  1.00  0.89           C  
ATOM   2109  O   PRO A 168      27.305  18.153  -2.475  1.00  0.89           O  
ATOM   2110  CB  PRO A 168      29.361  16.309  -2.101  1.00  0.89           C  
ATOM   2111  CG  PRO A 168      29.219  16.202  -0.609  1.00  0.89           C  
ATOM   2112  CD  PRO A 168      30.227  17.193  -0.035  1.00  0.89           C  
ATOM   2113  HA  PRO A 168      30.348  17.900  -3.215  1.00  0.89           H  
ATOM   2114 1HB  PRO A 168      28.439  16.031  -2.632  1.00  0.89           H  
ATOM   2115 2HB  PRO A 168      30.167  15.674  -2.498  1.00  0.89           H  
ATOM   2116 1HG  PRO A 168      28.187  16.398  -0.293  1.00  0.89           H  
ATOM   2117 2HG  PRO A 168      29.440  15.173  -0.306  1.00  0.89           H  
ATOM   2118 1HD  PRO A 168      29.772  17.682   0.820  1.00  0.89           H  
ATOM   2119 2HD  PRO A 168      31.170  16.692   0.224  1.00  0.89           H  
ATOM   2120  N   CYS A 169      28.670  19.920  -2.811  1.00  1.08           N  
ATOM   2121  CA  CYS A 169      27.661  20.973  -2.941  1.00  1.08           C  
ATOM   2122  C   CYS A 169      26.928  20.947  -4.295  1.00  1.08           C  
ATOM   2123  O   CYS A 169      26.173  21.870  -4.601  1.00  1.08           O  
ATOM   2124  CB  CYS A 169      28.329  22.352  -2.867  1.00  1.08           C  
ATOM   2125  SG  CYS A 169      29.216  22.815  -1.299  1.00  1.08           S  
ATOM   2126  H   CYS A 169      29.649  20.195  -2.853  1.00  1.08           H  
ATOM   2127  HA  CYS A 169      26.931  20.860  -2.137  1.00  1.08           H  
ATOM   2128 1HB  CYS A 169      29.052  22.424  -3.679  1.00  1.08           H  
ATOM   2129 2HB  CYS A 169      27.573  23.112  -3.053  1.00  1.08           H  
ATOM   2130  N   THR A 170      27.241  19.960  -5.134  1.00  1.31           N  
ATOM   2131  CA  THR A 170      26.651  19.823  -6.459  1.00  1.31           C  
ATOM   2132  C   THR A 170      25.188  19.391  -6.382  1.00  1.31           C  
ATOM   2133  O   THR A 170      24.375  19.833  -7.193  1.00  1.31           O  
ATOM   2134  OXT THR A 170      24.919  18.358  -5.770  1.00  1.31           O  
ATOM   2135  CB  THR A 170      27.441  18.805  -7.305  1.00  1.31           C  
ATOM   2136  OG1 THR A 170      28.802  19.245  -7.442  1.00  1.31           O  
ATOM   2137  CG2 THR A 170      26.818  18.667  -8.686  1.00  1.31           C  
ATOM   2138  H   THR A 170      27.884  19.255  -4.809  1.00  1.31           H  
ATOM   2139  HA  THR A 170      26.689  20.792  -6.957  1.00  1.31           H  
ATOM   2140  HB  THR A 170      27.430  17.836  -6.807  1.00  1.31           H  
ATOM   2141  HG1 THR A 170      29.283  18.627  -8.002  1.00  1.31           H  
ATOM   2142 1HG2 THR A 170      27.387  17.944  -9.270  1.00  1.31           H  
ATOM   2143 2HG2 THR A 170      25.788  18.325  -8.589  1.00  1.31           H  
ATOM   2144 3HG2 THR A 170      26.833  19.632  -9.190  1.00  1.31           H  
TER    2145
ENDMDL

REMARK ID 91246 MODEL 2 2021-07-10_00000003_1_11
PFRMAT TS
TARGET 2021-07-10_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.522  -0.245   0.797  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.768  -0.491   0.085  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.648   0.746   0.135  1.00  1.24           C  
ATOM      4  O   ALA A   1       2.388   1.731  -0.552  1.00  1.24           O  
ATOM      5  CB  ALA A   1       1.485  -0.883  -1.354  1.00  1.24           C  
ATOM      6 1H   ALA A   1       0.193  -1.103   1.215  1.00  1.24           H  
ATOM      7 2H   ALA A   1       0.682   0.443   1.519  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.172   0.103   0.151  1.00  1.24           H  
ATOM      9  HA  ALA A   1       2.295  -1.306   0.582  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       2.423  -1.082  -1.861  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       0.867  -1.779  -1.373  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       0.963  -0.071  -1.858  1.00  1.24           H  
ATOM     13  N   TYR A   2       3.680   0.705   0.971  1.00  1.01           N  
ATOM     14  CA  TYR A   2       4.587   1.844   1.128  1.00  1.01           C  
ATOM     15  C   TYR A   2       5.269   2.175  -0.194  1.00  1.01           C  
ATOM     16  O   TYR A   2       5.683   1.272  -0.932  1.00  1.01           O  
ATOM     17  CB  TYR A   2       5.628   1.566   2.223  1.00  1.01           C  
ATOM     18  CG  TYR A   2       6.598   2.728   2.525  1.00  1.01           C  
ATOM     19  CD1 TYR A   2       6.169   3.784   3.307  1.00  1.01           C  
ATOM     20  CD2 TYR A   2       7.902   2.735   2.033  1.00  1.01           C  
ATOM     21  CE1 TYR A   2       7.029   4.828   3.595  1.00  1.01           C  
ATOM     22  CE2 TYR A   2       8.757   3.770   2.321  1.00  1.01           C  
ATOM     23  CZ  TYR A   2       8.328   4.816   3.100  1.00  1.01           C  
ATOM     24  OH  TYR A   2       9.175   5.862   3.397  1.00  1.01           O  
ATOM     25  H   TYR A   2       3.861  -0.131   1.510  1.00  1.01           H  
ATOM     26  HA  TYR A   2       4.003   2.716   1.423  1.00  1.01           H  
ATOM     27 1HB  TYR A   2       5.112   1.313   3.149  1.00  1.01           H  
ATOM     28 2HB  TYR A   2       6.214   0.705   1.946  1.00  1.01           H  
ATOM     29  HD1 TYR A   2       5.153   3.794   3.697  1.00  1.01           H  
ATOM     30  HD2 TYR A   2       8.251   1.945   1.424  1.00  1.01           H  
ATOM     31  HE1 TYR A   2       6.687   5.657   4.212  1.00  1.01           H  
ATOM     32  HE2 TYR A   2       9.772   3.760   1.922  1.00  1.01           H  
ATOM     33  HH  TYR A   2       8.694   6.526   3.891  1.00  1.01           H  
ATOM     34  N   GLU A   3       5.326   3.477  -0.497  1.00  0.83           N  
ATOM     35  CA  GLU A   3       5.963   4.007  -1.702  1.00  0.83           C  
ATOM     36  C   GLU A   3       7.471   4.103  -1.493  1.00  0.83           C  
ATOM     37  O   GLU A   3       7.928   4.684  -0.509  1.00  0.83           O  
ATOM     38  CB  GLU A   3       5.386   5.388  -2.031  1.00  0.83           C  
ATOM     39  CG  GLU A   3       3.897   5.374  -2.389  1.00  0.83           C  
ATOM     40  CD  GLU A   3       3.321   6.754  -2.641  1.00  0.83           C  
ATOM     41  OE1 GLU A   3       4.040   7.714  -2.509  1.00  0.83           O  
ATOM     42  OE2 GLU A   3       2.158   6.841  -2.960  1.00  0.83           O  
ATOM     43  H   GLU A   3       4.927   4.132   0.159  1.00  0.83           H  
ATOM     44  HA  GLU A   3       5.769   3.325  -2.532  1.00  0.83           H  
ATOM     45 1HB  GLU A   3       5.526   6.053  -1.178  1.00  0.83           H  
ATOM     46 2HB  GLU A   3       5.932   5.815  -2.874  1.00  0.83           H  
ATOM     47 1HG  GLU A   3       3.766   4.769  -3.287  1.00  0.83           H  
ATOM     48 2HG  GLU A   3       3.345   4.891  -1.581  1.00  0.83           H  
ATOM     49  N   CYS A   4       8.236   3.595  -2.444  1.00  0.72           N  
ATOM     50  CA  CYS A   4       9.687   3.531  -2.304  1.00  0.72           C  
ATOM     51  C   CYS A   4      10.419   3.607  -3.637  1.00  0.72           C  
ATOM     52  O   CYS A   4       9.803   3.654  -4.701  1.00  0.72           O  
ATOM     53  CB  CYS A   4      10.069   2.231  -1.605  1.00  0.72           C  
ATOM     54  SG  CYS A   4       9.604   0.755  -2.546  1.00  0.72           S  
ATOM     55  H   CYS A   4       7.792   3.150  -3.240  1.00  0.72           H  
ATOM     56  HA  CYS A   4      10.008   4.365  -1.688  1.00  0.72           H  
ATOM     57 1HB  CYS A   4      11.142   2.200  -1.435  1.00  0.72           H  
ATOM     58 2HB  CYS A   4       9.583   2.181  -0.631  1.00  0.72           H  
ATOM     59  N   GLY A   5      11.744   3.655  -3.574  1.00  0.65           N  
ATOM     60  CA  GLY A   5      12.548   3.613  -4.789  1.00  0.65           C  
ATOM     61  C   GLY A   5      12.474   4.932  -5.507  1.00  0.65           C  
ATOM     62  O   GLY A   5      12.106   5.941  -4.900  1.00  0.65           O  
ATOM     63  H   GLY A   5      12.196   3.694  -2.660  1.00  0.65           H  
ATOM     64 1HA  GLY A   5      13.582   3.378  -4.538  1.00  0.65           H  
ATOM     65 2HA  GLY A   5      12.184   2.818  -5.437  1.00  0.65           H  
ATOM     66  N   LYS A   6      12.780   4.954  -6.800  1.00  0.63           N  
ATOM     67  CA  LYS A   6      12.806   6.241  -7.490  1.00  0.63           C  
ATOM     68  C   LYS A   6      11.448   6.938  -7.413  1.00  0.63           C  
ATOM     69  O   LYS A   6      11.368   8.148  -7.179  1.00  0.63           O  
ATOM     70  CB  LYS A   6      13.202   6.042  -8.952  1.00  0.63           C  
ATOM     71  CG  LYS A   6      14.662   5.650  -9.157  1.00  0.63           C  
ATOM     72  CD  LYS A   6      14.983   5.441 -10.630  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.436   5.030 -10.829  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.752   4.786 -12.264  1.00  0.63           N  
ATOM     75  H   LYS A   6      13.036   4.090  -7.286  1.00  0.63           H  
ATOM     76  HA  LYS A   6      13.545   6.880  -7.005  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      12.582   5.254  -9.388  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      13.011   6.956  -9.512  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      15.309   6.428  -8.755  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      14.859   4.721  -8.619  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.335   4.661 -11.033  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      14.796   6.364 -11.178  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.086   5.819 -10.453  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.628   4.116 -10.265  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.721   4.516 -12.356  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.161   4.047 -12.618  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.587   5.631 -12.793  1.00  0.63           H  
ATOM     88  N   GLN A   7      10.375   6.160  -7.540  1.00  0.63           N  
ATOM     89  CA  GLN A   7       9.012   6.672  -7.486  1.00  0.63           C  
ATOM     90  C   GLN A   7       8.667   7.297  -6.128  1.00  0.63           C  
ATOM     91  O   GLN A   7       7.737   8.100  -6.028  1.00  0.63           O  
ATOM     92  CB  GLN A   7       8.010   5.553  -7.785  1.00  0.63           C  
ATOM     93  CG  GLN A   7       8.093   4.938  -9.206  1.00  0.63           C  
ATOM     94  CD  GLN A   7       9.038   3.709  -9.315  1.00  0.63           C  
ATOM     95  OE1 GLN A   7       9.856   3.445  -8.417  1.00  0.63           O  
ATOM     96  NE2 GLN A   7       8.883   2.966 -10.416  1.00  0.63           N  
ATOM     97  H   GLN A   7      10.515   5.173  -7.694  1.00  0.63           H  
ATOM     98  HA  GLN A   7       8.910   7.446  -8.245  1.00  0.63           H  
ATOM     99 1HB  GLN A   7       8.160   4.756  -7.063  1.00  0.63           H  
ATOM    100 2HB  GLN A   7       6.998   5.927  -7.641  1.00  0.63           H  
ATOM    101 1HG  GLN A   7       7.093   4.610  -9.493  1.00  0.63           H  
ATOM    102 2HG  GLN A   7       8.447   5.704  -9.896  1.00  0.63           H  
ATOM    103 1HE2 GLN A   7       9.418   2.107 -10.573  1.00  0.63           H  
ATOM    104 2HE2 GLN A   7       8.200   3.227 -11.096  1.00  0.63           H  
ATOM    105  N   GLY A   8       9.396   6.891  -5.082  1.00  0.65           N  
ATOM    106  CA  GLY A   8       9.191   7.344  -3.718  1.00  0.65           C  
ATOM    107  C   GLY A   8      10.208   8.407  -3.313  1.00  0.65           C  
ATOM    108  O   GLY A   8      10.318   8.747  -2.134  1.00  0.65           O  
ATOM    109  H   GLY A   8      10.174   6.259  -5.237  1.00  0.65           H  
ATOM    110 1HA  GLY A   8       8.181   7.740  -3.613  1.00  0.65           H  
ATOM    111 2HA  GLY A   8       9.268   6.492  -3.045  1.00  0.65           H  
ATOM    112  N   GLY A   9      11.001   8.901  -4.270  1.00  0.66           N  
ATOM    113  CA  GLY A   9      12.022   9.895  -3.957  1.00  0.66           C  
ATOM    114  C   GLY A   9      13.281   9.298  -3.323  1.00  0.66           C  
ATOM    115  O   GLY A   9      14.045  10.006  -2.668  1.00  0.66           O  
ATOM    116  H   GLY A   9      10.905   8.591  -5.238  1.00  0.66           H  
ATOM    117 1HA  GLY A   9      12.295  10.415  -4.875  1.00  0.66           H  
ATOM    118 2HA  GLY A   9      11.599  10.643  -3.288  1.00  0.66           H  
ATOM    119  N   GLY A  10      13.492   7.992  -3.502  1.00  0.67           N  
ATOM    120  CA  GLY A  10      14.633   7.296  -2.921  1.00  0.67           C  
ATOM    121  C   GLY A  10      14.303   6.704  -1.552  1.00  0.67           C  
ATOM    122  O   GLY A  10      15.184   6.209  -0.846  1.00  0.67           O  
ATOM    123  H   GLY A  10      12.842   7.444  -4.061  1.00  0.67           H  
ATOM    124 1HA  GLY A  10      14.944   6.498  -3.595  1.00  0.67           H  
ATOM    125 2HA  GLY A  10      15.472   7.984  -2.830  1.00  0.67           H  
ATOM    126  N   ALA A  11      13.030   6.763  -1.170  1.00  0.68           N  
ATOM    127  CA  ALA A  11      12.597   6.223   0.111  1.00  0.68           C  
ATOM    128  C   ALA A  11      12.866   4.724   0.169  1.00  0.68           C  
ATOM    129  O   ALA A  11      12.772   4.014  -0.842  1.00  0.68           O  
ATOM    130  CB  ALA A  11      11.125   6.516   0.343  1.00  0.68           C  
ATOM    131  H   ALA A  11      12.353   7.205  -1.779  1.00  0.68           H  
ATOM    132  HA  ALA A  11      13.180   6.699   0.899  1.00  0.68           H  
ATOM    133 1HB  ALA A  11      10.824   6.123   1.312  1.00  0.68           H  
ATOM    134 2HB  ALA A  11      10.964   7.595   0.322  1.00  0.68           H  
ATOM    135 3HB  ALA A  11      10.527   6.064  -0.424  1.00  0.68           H  
ATOM    136  N   LEU A  12      13.220   4.241   1.356  1.00  0.68           N  
ATOM    137  CA  LEU A  12      13.486   2.824   1.552  1.00  0.68           C  
ATOM    138  C   LEU A  12      12.382   2.140   2.343  1.00  0.68           C  
ATOM    139  O   LEU A  12      11.725   2.753   3.183  1.00  0.68           O  
ATOM    140  CB  LEU A  12      14.831   2.631   2.249  1.00  0.68           C  
ATOM    141  CG  LEU A  12      16.049   3.237   1.523  1.00  0.68           C  
ATOM    142  CD1 LEU A  12      17.278   3.018   2.360  1.00  0.68           C  
ATOM    143  CD2 LEU A  12      16.203   2.585   0.166  1.00  0.68           C  
ATOM    144  H   LEU A  12      13.300   4.870   2.142  1.00  0.68           H  
ATOM    145  HA  LEU A  12      13.539   2.344   0.576  1.00  0.68           H  
ATOM    146 1HB  LEU A  12      14.779   3.065   3.246  1.00  0.68           H  
ATOM    147 2HB  LEU A  12      15.005   1.564   2.352  1.00  0.68           H  
ATOM    148  HG  LEU A  12      15.907   4.315   1.394  1.00  0.68           H  
ATOM    149 1HD1 LEU A  12      18.144   3.445   1.856  1.00  0.68           H  
ATOM    150 2HD1 LEU A  12      17.147   3.492   3.332  1.00  0.68           H  
ATOM    151 3HD1 LEU A  12      17.410   1.962   2.484  1.00  0.68           H  
ATOM    152 1HD2 LEU A  12      17.065   3.010  -0.349  1.00  0.68           H  
ATOM    153 2HD2 LEU A  12      16.346   1.515   0.299  1.00  0.68           H  
ATOM    154 3HD2 LEU A  12      15.302   2.766  -0.424  1.00  0.68           H  
ATOM    155  N   CYS A  13      12.193   0.863   2.066  1.00  0.67           N  
ATOM    156  CA  CYS A  13      11.186   0.055   2.736  1.00  0.67           C  
ATOM    157  C   CYS A  13      11.543  -0.239   4.186  1.00  0.67           C  
ATOM    158  O   CYS A  13      12.701  -0.524   4.495  1.00  0.67           O  
ATOM    159  CB  CYS A  13      11.023  -1.278   2.033  1.00  0.67           C  
ATOM    160  SG  CYS A  13      10.401  -1.176   0.376  1.00  0.67           S  
ATOM    161  H   CYS A  13      12.770   0.431   1.359  1.00  0.67           H  
ATOM    162  HA  CYS A  13      10.251   0.604   2.688  1.00  0.67           H  
ATOM    163 1HB  CYS A  13      11.984  -1.782   2.001  1.00  0.67           H  
ATOM    164 2HB  CYS A  13      10.350  -1.897   2.607  1.00  0.67           H  
ATOM    165  N   PRO A  14      10.572  -0.225   5.108  1.00  0.67           N  
ATOM    166  CA  PRO A  14      10.771  -0.587   6.489  1.00  0.67           C  
ATOM    167  C   PRO A  14      11.055  -2.081   6.571  1.00  0.67           C  
ATOM    168  O   PRO A  14      10.642  -2.850   5.696  1.00  0.67           O  
ATOM    169  CB  PRO A  14       9.439  -0.198   7.145  1.00  0.67           C  
ATOM    170  CG  PRO A  14       8.417  -0.259   6.012  1.00  0.67           C  
ATOM    171  CD  PRO A  14       9.179   0.155   4.762  1.00  0.67           C  
ATOM    172  HA  PRO A  14      11.607  -0.003   6.902  1.00  0.67           H  
ATOM    173 1HB  PRO A  14       9.209  -0.901   7.963  1.00  0.67           H  
ATOM    174 2HB  PRO A  14       9.520   0.802   7.595  1.00  0.67           H  
ATOM    175 1HG  PRO A  14       8.002  -1.273   5.934  1.00  0.67           H  
ATOM    176 2HG  PRO A  14       7.572   0.414   6.228  1.00  0.67           H  
ATOM    177 1HD  PRO A  14       8.787  -0.436   3.919  1.00  0.67           H  
ATOM    178 2HD  PRO A  14       9.099   1.245   4.594  1.00  0.67           H  
ATOM    179  N   ASN A  15      11.786  -2.479   7.606  1.00  0.65           N  
ATOM    180  CA  ASN A  15      12.094  -3.882   7.904  1.00  0.65           C  
ATOM    181  C   ASN A  15      12.841  -4.613   6.782  1.00  0.65           C  
ATOM    182  O   ASN A  15      12.737  -5.832   6.653  1.00  0.65           O  
ATOM    183  CB  ASN A  15      10.817  -4.625   8.250  1.00  0.65           C  
ATOM    184  CG  ASN A  15      10.157  -4.066   9.487  1.00  0.65           C  
ATOM    185  OD1 ASN A  15      10.838  -3.666  10.439  1.00  0.65           O  
ATOM    186  ND2 ASN A  15       8.850  -4.026   9.492  1.00  0.65           N  
ATOM    187  H   ASN A  15      12.117  -1.776   8.253  1.00  0.65           H  
ATOM    188  HA  ASN A  15      12.746  -3.902   8.779  1.00  0.65           H  
ATOM    189 1HB  ASN A  15      10.113  -4.584   7.422  1.00  0.65           H  
ATOM    190 2HB  ASN A  15      11.050  -5.675   8.421  1.00  0.65           H  
ATOM    191 1HD2 ASN A  15       8.364  -3.664  10.289  1.00  0.65           H  
ATOM    192 2HD2 ASN A  15       8.339  -4.358   8.704  1.00  0.65           H  
ATOM    193  N   ASN A  16      13.618  -3.867   5.999  1.00  0.64           N  
ATOM    194  CA  ASN A  16      14.419  -4.391   4.890  1.00  0.64           C  
ATOM    195  C   ASN A  16      13.570  -5.117   3.834  1.00  0.64           C  
ATOM    196  O   ASN A  16      14.090  -5.945   3.070  1.00  0.64           O  
ATOM    197  CB  ASN A  16      15.504  -5.322   5.431  1.00  0.64           C  
ATOM    198  CG  ASN A  16      16.713  -5.503   4.498  1.00  0.64           C  
ATOM    199  OD1 ASN A  16      17.153  -4.580   3.802  1.00  0.64           O  
ATOM    200  ND2 ASN A  16      17.254  -6.700   4.503  1.00  0.64           N  
ATOM    201  H   ASN A  16      13.639  -2.870   6.166  1.00  0.64           H  
ATOM    202  HA  ASN A  16      14.896  -3.546   4.390  1.00  0.64           H  
ATOM    203 1HB  ASN A  16      15.858  -4.945   6.391  1.00  0.64           H  
ATOM    204 2HB  ASN A  16      15.070  -6.306   5.612  1.00  0.64           H  
ATOM    205 1HD2 ASN A  16      18.051  -6.906   3.935  1.00  0.64           H  
ATOM    206 2HD2 ASN A  16      16.868  -7.415   5.088  1.00  0.64           H  
ATOM    207  N   LYS A  17      12.292  -4.742   3.706  1.00  0.63           N  
ATOM    208  CA  LYS A  17      11.453  -5.350   2.681  1.00  0.63           C  
ATOM    209  C   LYS A  17      11.955  -4.899   1.334  1.00  0.63           C  
ATOM    210  O   LYS A  17      12.720  -3.941   1.242  1.00  0.63           O  
ATOM    211  CB  LYS A  17       9.977  -5.017   2.867  1.00  0.63           C  
ATOM    212  CG  LYS A  17       9.339  -5.610   4.094  1.00  0.63           C  
ATOM    213  CD  LYS A  17       7.878  -5.210   4.172  1.00  0.63           C  
ATOM    214  CE  LYS A  17       7.206  -5.794   5.402  1.00  0.63           C  
ATOM    215  NZ  LYS A  17       5.773  -5.387   5.497  1.00  0.63           N  
ATOM    216  H   LYS A  17      11.882  -4.065   4.355  1.00  0.63           H  
ATOM    217  HA  LYS A  17      11.563  -6.434   2.730  1.00  0.63           H  
ATOM    218 1HB  LYS A  17       9.856  -3.961   2.953  1.00  0.63           H  
ATOM    219 2HB  LYS A  17       9.414  -5.338   1.992  1.00  0.63           H  
ATOM    220 1HG  LYS A  17       9.417  -6.697   4.055  1.00  0.63           H  
ATOM    221 2HG  LYS A  17       9.864  -5.254   4.982  1.00  0.63           H  
ATOM    222 1HD  LYS A  17       7.814  -4.118   4.213  1.00  0.63           H  
ATOM    223 2HD  LYS A  17       7.359  -5.555   3.276  1.00  0.63           H  
ATOM    224 1HE  LYS A  17       7.263  -6.880   5.357  1.00  0.63           H  
ATOM    225 2HE  LYS A  17       7.733  -5.447   6.294  1.00  0.63           H  
ATOM    226 1HZ  LYS A  17       5.362  -5.793   6.326  1.00  0.63           H  
ATOM    227 2HZ  LYS A  17       5.715  -4.380   5.551  1.00  0.63           H  
ATOM    228 3HZ  LYS A  17       5.273  -5.711   4.682  1.00  0.63           H  
ATOM    229  N   CYS A  18      11.644  -5.646   0.298  1.00  0.62           N  
ATOM    230  CA  CYS A  18      12.154  -5.290  -1.014  1.00  0.62           C  
ATOM    231  C   CYS A  18      11.298  -4.228  -1.667  1.00  0.62           C  
ATOM    232  O   CYS A  18      10.073  -4.278  -1.585  1.00  0.62           O  
ATOM    233  CB  CYS A  18      12.169  -6.504  -1.918  1.00  0.62           C  
ATOM    234  SG  CYS A  18      13.241  -7.819  -1.390  1.00  0.62           S  
ATOM    235  H   CYS A  18      11.001  -6.421   0.386  1.00  0.62           H  
ATOM    236  HA  CYS A  18      13.169  -4.914  -0.907  1.00  0.62           H  
ATOM    237 1HB  CYS A  18      11.161  -6.904  -1.992  1.00  0.62           H  
ATOM    238 2HB  CYS A  18      12.468  -6.199  -2.908  1.00  0.62           H  
ATOM    239  N   CYS A  19      11.947  -3.307  -2.359  1.00  0.61           N  
ATOM    240  CA  CYS A  19      11.268  -2.284  -3.128  1.00  0.61           C  
ATOM    241  C   CYS A  19      11.270  -2.675  -4.591  1.00  0.61           C  
ATOM    242  O   CYS A  19      12.347  -2.788  -5.186  1.00  0.61           O  
ATOM    243  CB  CYS A  19      11.959  -0.949  -2.987  1.00  0.61           C  
ATOM    244  SG  CYS A  19      11.122   0.324  -3.834  1.00  0.61           S  
ATOM    245  H   CYS A  19      12.961  -3.320  -2.338  1.00  0.61           H  
ATOM    246  HA  CYS A  19      10.240  -2.202  -2.782  1.00  0.61           H  
ATOM    247 1HB  CYS A  19      12.053  -0.675  -1.944  1.00  0.61           H  
ATOM    248 2HB  CYS A  19      12.966  -1.018  -3.388  1.00  0.61           H  
ATOM    249  N   SER A  20      10.080  -2.862  -5.165  1.00  0.61           N  
ATOM    250  CA  SER A  20       9.913  -3.346  -6.540  1.00  0.61           C  
ATOM    251  C   SER A  20      10.242  -2.308  -7.587  1.00  0.61           C  
ATOM    252  O   SER A  20      10.358  -1.116  -7.299  1.00  0.61           O  
ATOM    253  CB  SER A  20       8.469  -3.707  -6.829  1.00  0.61           C  
ATOM    254  OG  SER A  20       7.673  -2.542  -7.007  1.00  0.61           O  
ATOM    255  H   SER A  20       9.248  -2.710  -4.595  1.00  0.61           H  
ATOM    256  HA  SER A  20      10.559  -4.216  -6.682  1.00  0.61           H  
ATOM    257 1HB  SER A  20       8.410  -4.339  -7.715  1.00  0.61           H  
ATOM    258 2HB  SER A  20       8.081  -4.275  -6.008  1.00  0.61           H  
ATOM    259  HG  SER A  20       6.758  -2.863  -7.010  1.00  0.61           H  
ATOM    260  N   ARG A  21      10.280  -2.749  -8.839  1.00  0.61           N  
ATOM    261  CA  ARG A  21      10.499  -1.876  -9.988  1.00  0.61           C  
ATOM    262  C   ARG A  21       9.425  -0.793 -10.149  1.00  0.61           C  
ATOM    263  O   ARG A  21       9.647   0.181 -10.879  1.00  0.61           O  
ATOM    264  CB  ARG A  21      10.619  -2.684 -11.283  1.00  0.61           C  
ATOM    265  CG  ARG A  21       9.376  -3.439 -11.735  1.00  0.61           C  
ATOM    266  CD  ARG A  21       9.645  -4.264 -12.981  1.00  0.61           C  
ATOM    267  NE  ARG A  21       8.459  -5.001 -13.430  1.00  0.61           N  
ATOM    268  CZ  ARG A  21       8.104  -6.242 -13.064  1.00  0.61           C  
ATOM    269  NH1 ARG A  21       8.857  -6.973 -12.276  1.00  0.61           N  
ATOM    270  NH2 ARG A  21       6.961  -6.693 -13.527  1.00  0.61           N  
ATOM    271  H   ARG A  21      10.182  -3.740  -9.002  1.00  0.61           H  
ATOM    272  HA  ARG A  21      11.457  -1.376  -9.838  1.00  0.61           H  
ATOM    273 1HB  ARG A  21      10.889  -2.011 -12.092  1.00  0.61           H  
ATOM    274 2HB  ARG A  21      11.419  -3.400 -11.187  1.00  0.61           H  
ATOM    275 1HG  ARG A  21       9.026  -4.096 -10.938  1.00  0.61           H  
ATOM    276 2HG  ARG A  21       8.604  -2.714 -11.974  1.00  0.61           H  
ATOM    277 1HD  ARG A  21       9.957  -3.603 -13.788  1.00  0.61           H  
ATOM    278 2HD  ARG A  21      10.435  -4.984 -12.777  1.00  0.61           H  
ATOM    279  HE  ARG A  21       7.780  -4.523 -14.021  1.00  0.61           H  
ATOM    280 1HH1 ARG A  21       9.725  -6.603 -11.927  1.00  0.61           H  
ATOM    281 2HH1 ARG A  21       8.561  -7.903 -12.016  1.00  0.61           H  
ATOM    282 1HH2 ARG A  21       6.407  -6.051 -14.101  1.00  0.61           H  
ATOM    283 2HH2 ARG A  21       6.632  -7.616 -13.289  1.00  0.61           H  
ATOM    284  N   TYR A  22       8.262  -0.958  -9.486  1.00  0.61           N  
ATOM    285  CA  TYR A  22       7.181   0.005  -9.593  1.00  0.61           C  
ATOM    286  C   TYR A  22       7.126   0.883  -8.352  1.00  0.61           C  
ATOM    287  O   TYR A  22       6.210   1.692  -8.202  1.00  0.61           O  
ATOM    288  CB  TYR A  22       5.837  -0.697  -9.772  1.00  0.61           C  
ATOM    289  CG  TYR A  22       5.787  -1.541 -10.992  1.00  0.61           C  
ATOM    290  CD1 TYR A  22       5.791  -2.909 -10.854  1.00  0.61           C  
ATOM    291  CD2 TYR A  22       5.782  -0.962 -12.252  1.00  0.61           C  
ATOM    292  CE1 TYR A  22       5.783  -3.704 -11.959  1.00  0.61           C  
ATOM    293  CE2 TYR A  22       5.783  -1.764 -13.374  1.00  0.61           C  
ATOM    294  CZ  TYR A  22       5.785  -3.131 -13.233  1.00  0.61           C  
ATOM    295  OH  TYR A  22       5.838  -3.949 -14.351  1.00  0.61           O  
ATOM    296  H   TYR A  22       8.134  -1.735  -8.847  1.00  0.61           H  
ATOM    297  HA  TYR A  22       7.360   0.644 -10.454  1.00  0.61           H  
ATOM    298 1HB  TYR A  22       5.645  -1.332  -8.909  1.00  0.61           H  
ATOM    299 2HB  TYR A  22       5.039   0.042  -9.827  1.00  0.61           H  
ATOM    300  HD1 TYR A  22       5.805  -3.359  -9.861  1.00  0.61           H  
ATOM    301  HD2 TYR A  22       5.794   0.124 -12.355  1.00  0.61           H  
ATOM    302  HE1 TYR A  22       5.793  -4.783 -11.838  1.00  0.61           H  
ATOM    303  HE2 TYR A  22       5.795  -1.316 -14.368  1.00  0.61           H  
ATOM    304  HH  TYR A  22       5.680  -3.416 -15.141  1.00  0.61           H  
ATOM    305  N   GLY A  23       8.124   0.751  -7.481  1.00  0.62           N  
ATOM    306  CA  GLY A  23       8.188   1.554  -6.280  1.00  0.62           C  
ATOM    307  C   GLY A  23       7.371   1.061  -5.095  1.00  0.62           C  
ATOM    308  O   GLY A  23       6.942   1.882  -4.280  1.00  0.62           O  
ATOM    309  H   GLY A  23       8.868   0.077  -7.631  1.00  0.62           H  
ATOM    310 1HA  GLY A  23       9.233   1.617  -5.981  1.00  0.62           H  
ATOM    311 2HA  GLY A  23       7.885   2.567  -6.518  1.00  0.62           H  
ATOM    312  N   TYR A  24       7.088  -0.248  -4.989  1.00  0.63           N  
ATOM    313  CA  TYR A  24       6.319  -0.672  -3.815  1.00  0.63           C  
ATOM    314  C   TYR A  24       7.030  -1.715  -2.980  1.00  0.63           C  
ATOM    315  O   TYR A  24       7.785  -2.546  -3.490  1.00  0.63           O  
ATOM    316  CB  TYR A  24       4.934  -1.153  -4.210  1.00  0.63           C  
ATOM    317  CG  TYR A  24       4.127  -0.047  -4.814  1.00  0.63           C  
ATOM    318  CD1 TYR A  24       4.094   0.110  -6.185  1.00  0.63           C  
ATOM    319  CD2 TYR A  24       3.457   0.849  -3.989  1.00  0.63           C  
ATOM    320  CE1 TYR A  24       3.378   1.143  -6.740  1.00  0.63           C  
ATOM    321  CE2 TYR A  24       2.739   1.885  -4.537  1.00  0.63           C  
ATOM    322  CZ  TYR A  24       2.695   2.033  -5.915  1.00  0.63           C  
ATOM    323  OH  TYR A  24       1.979   3.065  -6.481  1.00  0.63           O  
ATOM    324  H   TYR A  24       7.414  -0.927  -5.676  1.00  0.63           H  
ATOM    325  HA  TYR A  24       6.183   0.189  -3.162  1.00  0.63           H  
ATOM    326 1HB  TYR A  24       5.015  -1.963  -4.934  1.00  0.63           H  
ATOM    327 2HB  TYR A  24       4.410  -1.533  -3.334  1.00  0.63           H  
ATOM    328  HD1 TYR A  24       4.634  -0.581  -6.826  1.00  0.63           H  
ATOM    329  HD2 TYR A  24       3.505   0.738  -2.905  1.00  0.63           H  
ATOM    330  HE1 TYR A  24       3.353   1.264  -7.823  1.00  0.63           H  
ATOM    331  HE2 TYR A  24       2.215   2.588  -3.887  1.00  0.63           H  
ATOM    332  HH  TYR A  24       2.092   3.039  -7.436  1.00  0.63           H  
ATOM    333  N   CYS A  25       6.770  -1.686  -1.680  1.00  0.66           N  
ATOM    334  CA  CYS A  25       7.408  -2.651  -0.791  1.00  0.66           C  
ATOM    335  C   CYS A  25       6.716  -4.016  -0.683  1.00  0.66           C  
ATOM    336  O   CYS A  25       5.484  -4.094  -0.657  1.00  0.66           O  
ATOM    337  CB  CYS A  25       7.508  -2.058   0.594  1.00  0.66           C  
ATOM    338  SG  CYS A  25       8.482  -0.586   0.633  1.00  0.66           S  
ATOM    339  H   CYS A  25       6.179  -0.936  -1.309  1.00  0.66           H  
ATOM    340  HA  CYS A  25       8.406  -2.796  -1.161  1.00  0.66           H  
ATOM    341 1HB  CYS A  25       6.515  -1.822   0.968  1.00  0.66           H  
ATOM    342 2HB  CYS A  25       7.957  -2.785   1.269  1.00  0.66           H  
ATOM    343  N   GLY A  26       7.523  -5.075  -0.526  1.00  0.69           N  
ATOM    344  CA  GLY A  26       7.016  -6.436  -0.303  1.00  0.69           C  
ATOM    345  C   GLY A  26       8.141  -7.470  -0.143  1.00  0.69           C  
ATOM    346  O   GLY A  26       9.299  -7.114   0.069  1.00  0.69           O  
ATOM    347  H   GLY A  26       8.525  -4.914  -0.623  1.00  0.69           H  
ATOM    348 1HA  GLY A  26       6.399  -6.439   0.595  1.00  0.69           H  
ATOM    349 2HA  GLY A  26       6.364  -6.720  -1.122  1.00  0.69           H  
ATOM    350  N   PHE A  27       7.801  -8.759  -0.188  1.00  0.73           N  
ATOM    351  CA  PHE A  27       8.831  -9.781   0.027  1.00  0.73           C  
ATOM    352  C   PHE A  27       8.869 -10.929  -0.993  1.00  0.73           C  
ATOM    353  O   PHE A  27       9.739 -11.796  -0.915  1.00  0.73           O  
ATOM    354  CB  PHE A  27       8.676 -10.356   1.433  1.00  0.73           C  
ATOM    355  CG  PHE A  27       7.376 -11.069   1.634  1.00  0.73           C  
ATOM    356  CD1 PHE A  27       7.247 -12.417   1.334  1.00  0.73           C  
ATOM    357  CD2 PHE A  27       6.271 -10.387   2.121  1.00  0.73           C  
ATOM    358  CE1 PHE A  27       6.043 -13.070   1.517  1.00  0.73           C  
ATOM    359  CE2 PHE A  27       5.066 -11.036   2.306  1.00  0.73           C  
ATOM    360  CZ  PHE A  27       4.952 -12.380   2.004  1.00  0.73           C  
ATOM    361  H   PHE A  27       6.842  -9.025  -0.352  1.00  0.73           H  
ATOM    362  HA  PHE A  27       9.801  -9.286  -0.018  1.00  0.73           H  
ATOM    363 1HB  PHE A  27       9.485 -11.059   1.628  1.00  0.73           H  
ATOM    364 2HB  PHE A  27       8.750  -9.555   2.167  1.00  0.73           H  
ATOM    365  HD1 PHE A  27       8.110 -12.959   0.948  1.00  0.73           H  
ATOM    366  HD2 PHE A  27       6.363  -9.327   2.358  1.00  0.73           H  
ATOM    367  HE1 PHE A  27       5.956 -14.129   1.276  1.00  0.73           H  
ATOM    368  HE2 PHE A  27       4.205 -10.490   2.690  1.00  0.73           H  
ATOM    369  HZ  PHE A  27       4.003 -12.893   2.149  1.00  0.73           H  
ATOM    370  N   GLY A  28       7.922 -10.974  -1.923  1.00  0.75           N  
ATOM    371  CA  GLY A  28       7.923 -12.071  -2.884  1.00  0.75           C  
ATOM    372  C   GLY A  28       8.800 -11.680  -4.074  1.00  0.75           C  
ATOM    373  O   GLY A  28       9.302 -10.558  -4.096  1.00  0.75           O  
ATOM    374  H   GLY A  28       7.221 -10.254  -1.966  1.00  0.75           H  
ATOM    375 1HA  GLY A  28       8.304 -12.966  -2.396  1.00  0.75           H  
ATOM    376 2HA  GLY A  28       6.903 -12.272  -3.211  1.00  0.75           H  
ATOM    377  N   PRO A  29       8.974 -12.557  -5.084  1.00  0.75           N  
ATOM    378  CA  PRO A  29       9.739 -12.349  -6.318  1.00  0.75           C  
ATOM    379  C   PRO A  29       9.331 -11.073  -7.056  1.00  0.75           C  
ATOM    380  O   PRO A  29      10.155 -10.373  -7.649  1.00  0.75           O  
ATOM    381  CB  PRO A  29       9.369 -13.596  -7.136  1.00  0.75           C  
ATOM    382  CG  PRO A  29       9.061 -14.648  -6.099  1.00  0.75           C  
ATOM    383  CD  PRO A  29       8.360 -13.899  -4.985  1.00  0.75           C  
ATOM    384  HA  PRO A  29      10.815 -12.336  -6.080  1.00  0.75           H  
ATOM    385 1HB  PRO A  29       8.513 -13.375  -7.792  1.00  0.75           H  
ATOM    386 2HB  PRO A  29      10.208 -13.875  -7.790  1.00  0.75           H  
ATOM    387 1HG  PRO A  29       8.437 -15.443  -6.537  1.00  0.75           H  
ATOM    388 2HG  PRO A  29       9.994 -15.128  -5.765  1.00  0.75           H  
ATOM    389 1HD  PRO A  29       7.276 -13.849  -5.167  1.00  0.75           H  
ATOM    390 2HD  PRO A  29       8.603 -14.388  -4.036  1.00  0.75           H  
ATOM    391  N   ALA A  30       8.054 -10.714  -6.926  1.00  0.73           N  
ATOM    392  CA  ALA A  30       7.492  -9.516  -7.543  1.00  0.73           C  
ATOM    393  C   ALA A  30       8.167  -8.250  -7.017  1.00  0.73           C  
ATOM    394  O   ALA A  30       8.110  -7.193  -7.650  1.00  0.73           O  
ATOM    395  CB  ALA A  30       5.997  -9.455  -7.285  1.00  0.73           C  
ATOM    396  H   ALA A  30       7.427 -11.311  -6.411  1.00  0.73           H  
ATOM    397  HA  ALA A  30       7.669  -9.571  -8.617  1.00  0.73           H  
ATOM    398 1HB  ALA A  30       5.580  -8.572  -7.766  1.00  0.73           H  
ATOM    399 2HB  ALA A  30       5.523 -10.348  -7.688  1.00  0.73           H  
ATOM    400 3HB  ALA A  30       5.818  -9.403  -6.221  1.00  0.73           H  
ATOM    401  N   TYR A  31       8.763  -8.355  -5.834  1.00  0.69           N  
ATOM    402  CA  TYR A  31       9.401  -7.250  -5.165  1.00  0.69           C  
ATOM    403  C   TYR A  31      10.906  -7.460  -5.059  1.00  0.69           C  
ATOM    404  O   TYR A  31      11.671  -6.508  -5.205  1.00  0.69           O  
ATOM    405  CB  TYR A  31       8.795  -7.144  -3.775  1.00  0.69           C  
ATOM    406  CG  TYR A  31       7.324  -6.961  -3.810  1.00  0.69           C  
ATOM    407  CD1 TYR A  31       6.502  -8.064  -3.736  1.00  0.69           C  
ATOM    408  CD2 TYR A  31       6.789  -5.705  -3.899  1.00  0.69           C  
ATOM    409  CE1 TYR A  31       5.137  -7.906  -3.759  1.00  0.69           C  
ATOM    410  CE2 TYR A  31       5.430  -5.528  -3.923  1.00  0.69           C  
ATOM    411  CZ  TYR A  31       4.598  -6.626  -3.855  1.00  0.69           C  
ATOM    412  OH  TYR A  31       3.231  -6.462  -3.879  1.00  0.69           O  
ATOM    413  H   TYR A  31       8.790  -9.253  -5.367  1.00  0.69           H  
ATOM    414  HA  TYR A  31       9.222  -6.341  -5.727  1.00  0.69           H  
ATOM    415 1HB  TYR A  31       9.025  -8.045  -3.196  1.00  0.69           H  
ATOM    416 2HB  TYR A  31       9.227  -6.293  -3.251  1.00  0.69           H  
ATOM    417  HD1 TYR A  31       6.939  -9.056  -3.666  1.00  0.69           H  
ATOM    418  HD2 TYR A  31       7.449  -4.853  -3.942  1.00  0.69           H  
ATOM    419  HE1 TYR A  31       4.484  -8.778  -3.704  1.00  0.69           H  
ATOM    420  HE2 TYR A  31       5.014  -4.521  -3.989  1.00  0.69           H  
ATOM    421  HH  TYR A  31       3.024  -5.525  -3.896  1.00  0.69           H  
ATOM    422  N   CYS A  32      11.314  -8.717  -4.828  1.00  0.65           N  
ATOM    423  CA  CYS A  32      12.705  -9.085  -4.564  1.00  0.65           C  
ATOM    424  C   CYS A  32      13.458  -9.698  -5.740  1.00  0.65           C  
ATOM    425  O   CYS A  32      14.610 -10.108  -5.584  1.00  0.65           O  
ATOM    426  CB  CYS A  32      12.767 -10.091  -3.414  1.00  0.65           C  
ATOM    427  SG  CYS A  32      12.149  -9.476  -1.837  1.00  0.65           S  
ATOM    428  H   CYS A  32      10.610  -9.444  -4.754  1.00  0.65           H  
ATOM    429  HA  CYS A  32      13.235  -8.186  -4.273  1.00  0.65           H  
ATOM    430 1HB  CYS A  32      12.183 -10.976  -3.679  1.00  0.65           H  
ATOM    431 2HB  CYS A  32      13.793 -10.403  -3.260  1.00  0.65           H  
ATOM    432  N   GLY A  33      12.836  -9.789  -6.910  1.00  0.61           N  
ATOM    433  CA  GLY A  33      13.482 -10.391  -8.067  1.00  0.61           C  
ATOM    434  C   GLY A  33      14.424  -9.417  -8.771  1.00  0.61           C  
ATOM    435  O   GLY A  33      14.968  -8.495  -8.161  1.00  0.61           O  
ATOM    436  H   GLY A  33      11.871  -9.489  -7.013  1.00  0.61           H  
ATOM    437 1HA  GLY A  33      14.038 -11.275  -7.751  1.00  0.61           H  
ATOM    438 2HA  GLY A  33      12.716 -10.730  -8.764  1.00  0.61           H  
ATOM    439  N   THR A  34      14.602  -9.598 -10.073  1.00  0.59           N  
ATOM    440  CA  THR A  34      15.573  -8.801 -10.823  1.00  0.59           C  
ATOM    441  C   THR A  34      15.195  -7.324 -10.958  1.00  0.59           C  
ATOM    442  O   THR A  34      16.044  -6.487 -11.260  1.00  0.59           O  
ATOM    443  CB  THR A  34      15.776  -9.408 -12.219  1.00  0.59           C  
ATOM    444  OG1 THR A  34      14.531  -9.412 -12.930  1.00  0.59           O  
ATOM    445  CG2 THR A  34      16.281 -10.834 -12.087  1.00  0.59           C  
ATOM    446  H   THR A  34      14.098 -10.338 -10.541  1.00  0.59           H  
ATOM    447  HA  THR A  34      16.525  -8.850 -10.292  1.00  0.59           H  
ATOM    448  HB  THR A  34      16.503  -8.816 -12.774  1.00  0.59           H  
ATOM    449  HG1 THR A  34      14.326  -8.517 -13.217  1.00  0.59           H  
ATOM    450 1HG2 THR A  34      16.424 -11.262 -13.080  1.00  0.59           H  
ATOM    451 2HG2 THR A  34      17.229 -10.835 -11.550  1.00  0.59           H  
ATOM    452 3HG2 THR A  34      15.553 -11.430 -11.538  1.00  0.59           H  
ATOM    453  N   GLY A  35      13.926  -7.004 -10.727  1.00  0.58           N  
ATOM    454  CA  GLY A  35      13.458  -5.625 -10.798  1.00  0.58           C  
ATOM    455  C   GLY A  35      13.577  -4.892  -9.452  1.00  0.58           C  
ATOM    456  O   GLY A  35      13.181  -3.731  -9.340  1.00  0.58           O  
ATOM    457  H   GLY A  35      13.280  -7.741 -10.488  1.00  0.58           H  
ATOM    458 1HA  GLY A  35      14.033  -5.088 -11.553  1.00  0.58           H  
ATOM    459 2HA  GLY A  35      12.421  -5.619 -11.125  1.00  0.58           H  
ATOM    460  N   CYS A  36      14.102  -5.571  -8.432  1.00  0.59           N  
ATOM    461  CA  CYS A  36      14.218  -4.997  -7.097  1.00  0.59           C  
ATOM    462  C   CYS A  36      15.182  -3.811  -7.083  1.00  0.59           C  
ATOM    463  O   CYS A  36      16.326  -3.922  -7.537  1.00  0.59           O  
ATOM    464  CB  CYS A  36      14.696  -6.067  -6.121  1.00  0.59           C  
ATOM    465  SG  CYS A  36      14.805  -5.546  -4.380  1.00  0.59           S  
ATOM    466  H   CYS A  36      14.426  -6.524  -8.571  1.00  0.59           H  
ATOM    467  HA  CYS A  36      13.233  -4.652  -6.779  1.00  0.59           H  
ATOM    468 1HB  CYS A  36      14.021  -6.913  -6.175  1.00  0.59           H  
ATOM    469 2HB  CYS A  36      15.674  -6.423  -6.433  1.00  0.59           H  
ATOM    470  N   GLN A  37      14.715  -2.675  -6.560  1.00  0.60           N  
ATOM    471  CA  GLN A  37      15.497  -1.446  -6.486  1.00  0.60           C  
ATOM    472  C   GLN A  37      16.292  -1.373  -5.190  1.00  0.60           C  
ATOM    473  O   GLN A  37      17.429  -0.896  -5.182  1.00  0.60           O  
ATOM    474  CB  GLN A  37      14.594  -0.198  -6.553  1.00  0.60           C  
ATOM    475  CG  GLN A  37      13.828  -0.015  -7.846  1.00  0.60           C  
ATOM    476  CD  GLN A  37      13.005   1.311  -7.889  1.00  0.60           C  
ATOM    477  OE1 GLN A  37      13.592   2.417  -7.897  1.00  0.60           O  
ATOM    478  NE2 GLN A  37      11.689   1.195  -7.938  1.00  0.60           N  
ATOM    479  H   GLN A  37      13.770  -2.677  -6.199  1.00  0.60           H  
ATOM    480  HA  GLN A  37      16.194  -1.426  -7.321  1.00  0.60           H  
ATOM    481 1HB  GLN A  37      13.853  -0.259  -5.750  1.00  0.60           H  
ATOM    482 2HB  GLN A  37      15.189   0.693  -6.376  1.00  0.60           H  
ATOM    483 1HG  GLN A  37      14.527  -0.020  -8.679  1.00  0.60           H  
ATOM    484 2HG  GLN A  37      13.127  -0.853  -7.943  1.00  0.60           H  
ATOM    485 1HE2 GLN A  37      11.090   2.019  -8.019  1.00  0.60           H  
ATOM    486 2HE2 GLN A  37      11.276   0.264  -7.905  1.00  0.60           H  
ATOM    487  N   SER A  38      15.697  -1.846  -4.100  1.00  0.62           N  
ATOM    488  CA  SER A  38      16.384  -1.783  -2.798  1.00  0.62           C  
ATOM    489  C   SER A  38      15.814  -2.742  -1.752  1.00  0.62           C  
ATOM    490  O   SER A  38      14.693  -3.226  -1.877  1.00  0.62           O  
ATOM    491  CB  SER A  38      16.386  -0.353  -2.265  1.00  0.62           C  
ATOM    492  OG  SER A  38      15.094   0.082  -1.957  1.00  0.62           O  
ATOM    493  H   SER A  38      14.757  -2.237  -4.202  1.00  0.62           H  
ATOM    494  HA  SER A  38      17.424  -2.071  -2.962  1.00  0.62           H  
ATOM    495 1HB  SER A  38      17.011  -0.301  -1.375  1.00  0.62           H  
ATOM    496 2HB  SER A  38      16.826   0.315  -3.003  1.00  0.62           H  
ATOM    497  HG  SER A  38      15.178   1.012  -1.723  1.00  0.62           H  
ATOM    498  N   GLY A  39      16.561  -2.954  -0.663  1.00  0.65           N  
ATOM    499  CA  GLY A  39      16.110  -3.844   0.417  1.00  0.65           C  
ATOM    500  C   GLY A  39      16.736  -5.208   0.222  1.00  0.65           C  
ATOM    501  O   GLY A  39      17.697  -5.331  -0.542  1.00  0.65           O  
ATOM    502  H   GLY A  39      17.469  -2.520  -0.599  1.00  0.65           H  
ATOM    503 1HA  GLY A  39      16.391  -3.449   1.388  1.00  0.65           H  
ATOM    504 2HA  GLY A  39      15.027  -3.929   0.402  1.00  0.65           H  
ATOM    505  N   GLY A  40      16.229  -6.239   0.903  1.00  0.68           N  
ATOM    506  CA  GLY A  40      16.835  -7.577   0.835  1.00  0.68           C  
ATOM    507  C   GLY A  40      16.544  -8.308  -0.488  1.00  0.68           C  
ATOM    508  O   GLY A  40      15.946  -9.384  -0.502  1.00  0.68           O  
ATOM    509  H   GLY A  40      15.430  -6.093   1.527  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      17.913  -7.488   0.970  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      16.463  -8.175   1.667  1.00  0.68           H  
ATOM    512  N   CYS A  41      16.993  -7.711  -1.588  1.00  0.72           N  
ATOM    513  CA  CYS A  41      16.760  -8.185  -2.947  1.00  0.72           C  
ATOM    514  C   CYS A  41      17.426  -9.534  -3.129  1.00  0.72           C  
ATOM    515  O   CYS A  41      18.551  -9.724  -2.672  1.00  0.72           O  
ATOM    516  CB  CYS A  41      17.401  -7.221  -3.948  1.00  0.72           C  
ATOM    517  SG  CYS A  41      16.783  -5.482  -3.935  1.00  0.72           S  
ATOM    518  H   CYS A  41      17.497  -6.844  -1.452  1.00  0.72           H  
ATOM    519  HA  CYS A  41      15.688  -8.277  -3.128  1.00  0.72           H  
ATOM    520 1HB  CYS A  41      18.476  -7.189  -3.773  1.00  0.72           H  
ATOM    521 2HB  CYS A  41      17.259  -7.610  -4.950  1.00  0.72           H  
ATOM    522  N   CYS A  42      16.787 -10.451  -3.850  1.00  0.74           N  
ATOM    523  CA  CYS A  42      17.354 -11.779  -4.085  1.00  0.74           C  
ATOM    524  C   CYS A  42      18.846 -11.776  -4.500  1.00  0.74           C  
ATOM    525  O   CYS A  42      19.639 -12.440  -3.836  1.00  0.74           O  
ATOM    526  CB  CYS A  42      16.501 -12.588  -5.074  1.00  0.74           C  
ATOM    527  SG  CYS A  42      14.880 -13.008  -4.434  1.00  0.74           S  
ATOM    528  H   CYS A  42      15.875 -10.236  -4.252  1.00  0.74           H  
ATOM    529  HA  CYS A  42      17.291 -12.318  -3.139  1.00  0.74           H  
ATOM    530 1HB  CYS A  42      16.316 -12.046  -5.972  1.00  0.74           H  
ATOM    531 2HB  CYS A  42      17.016 -13.509  -5.338  1.00  0.74           H  
ATOM    532  HG  CYS A  42      14.404 -11.752  -4.564  1.00  0.74           H  
ATOM    533  N   PRO A  43      19.276 -11.094  -5.596  1.00  0.74           N  
ATOM    534  CA  PRO A  43      20.663 -11.027  -6.043  1.00  0.74           C  
ATOM    535  C   PRO A  43      21.561 -10.138  -5.178  1.00  0.74           C  
ATOM    536  O   PRO A  43      22.776 -10.094  -5.386  1.00  0.74           O  
ATOM    537  CB  PRO A  43      20.537 -10.430  -7.449  1.00  0.74           C  
ATOM    538  CG  PRO A  43      19.284  -9.595  -7.399  1.00  0.74           C  
ATOM    539  CD  PRO A  43      18.341 -10.366  -6.520  1.00  0.74           C  
ATOM    540  HA  PRO A  43      21.069 -12.047  -6.090  1.00  0.74           H  
ATOM    541 1HB  PRO A  43      21.432  -9.826  -7.671  1.00  0.74           H  
ATOM    542 2HB  PRO A  43      20.495 -11.231  -8.198  1.00  0.74           H  
ATOM    543 1HG  PRO A  43      19.518  -8.599  -6.982  1.00  0.74           H  
ATOM    544 2HG  PRO A  43      18.887  -9.431  -8.411  1.00  0.74           H  
ATOM    545 1HD  PRO A  43      17.694  -9.660  -6.034  1.00  0.74           H  
ATOM    546 2HD  PRO A  43      17.801 -11.060  -7.159  1.00  0.74           H  
ATOM    547  N   GLY A  44      20.966  -9.359  -4.277  1.00  0.72           N  
ATOM    548  CA  GLY A  44      21.709  -8.382  -3.506  1.00  0.72           C  
ATOM    549  C   GLY A  44      22.085  -7.196  -4.387  1.00  0.72           C  
ATOM    550  O   GLY A  44      21.601  -7.069  -5.515  1.00  0.72           O  
ATOM    551  H   GLY A  44      19.983  -9.464  -4.061  1.00  0.72           H  
ATOM    552 1HA  GLY A  44      21.096  -8.044  -2.669  1.00  0.72           H  
ATOM    553 2HA  GLY A  44      22.605  -8.840  -3.090  1.00  0.72           H  
ATOM    554  N   LYS A  45      22.939  -6.322  -3.850  1.00  0.69           N  
ATOM    555  CA  LYS A  45      23.400  -5.111  -4.534  1.00  0.69           C  
ATOM    556  C   LYS A  45      24.913  -4.951  -4.424  1.00  0.69           C  
ATOM    557  O   LYS A  45      25.522  -5.357  -3.431  1.00  0.69           O  
ATOM    558  CB  LYS A  45      22.697  -3.868  -3.974  1.00  0.69           C  
ATOM    559  CG  LYS A  45      21.174  -3.862  -4.169  1.00  0.69           C  
ATOM    560  CD  LYS A  45      20.835  -3.651  -5.648  1.00  0.69           C  
ATOM    561  CE  LYS A  45      19.350  -3.681  -5.900  1.00  0.69           C  
ATOM    562  NZ  LYS A  45      19.022  -3.425  -7.328  1.00  0.69           N  
ATOM    563  H   LYS A  45      23.282  -6.511  -2.921  1.00  0.69           H  
ATOM    564  HA  LYS A  45      23.155  -5.199  -5.593  1.00  0.69           H  
ATOM    565 1HB  LYS A  45      22.904  -3.783  -2.906  1.00  0.69           H  
ATOM    566 2HB  LYS A  45      23.105  -2.977  -4.454  1.00  0.69           H  
ATOM    567 1HG  LYS A  45      20.727  -4.792  -3.826  1.00  0.69           H  
ATOM    568 2HG  LYS A  45      20.739  -3.047  -3.591  1.00  0.69           H  
ATOM    569 1HD  LYS A  45      21.229  -2.689  -5.978  1.00  0.69           H  
ATOM    570 2HD  LYS A  45      21.300  -4.439  -6.240  1.00  0.69           H  
ATOM    571 1HE  LYS A  45      18.986  -4.666  -5.643  1.00  0.69           H  
ATOM    572 2HE  LYS A  45      18.856  -2.950  -5.277  1.00  0.69           H  
ATOM    573 1HZ  LYS A  45      18.001  -3.488  -7.444  1.00  0.69           H  
ATOM    574 2HZ  LYS A  45      19.336  -2.507  -7.591  1.00  0.69           H  
ATOM    575 3HZ  LYS A  45      19.463  -4.117  -7.908  1.00  0.69           H  
ATOM    576  N   ARG A  46      25.519  -4.344  -5.448  1.00  0.66           N  
ATOM    577  CA  ARG A  46      26.962  -4.077  -5.452  1.00  0.66           C  
ATOM    578  C   ARG A  46      27.277  -2.751  -4.748  1.00  0.66           C  
ATOM    579  O   ARG A  46      26.546  -1.769  -4.910  1.00  0.66           O  
ATOM    580  CB  ARG A  46      27.522  -4.103  -6.870  1.00  0.66           C  
ATOM    581  CG  ARG A  46      29.053  -3.991  -6.979  1.00  0.66           C  
ATOM    582  CD  ARG A  46      29.510  -4.253  -8.362  1.00  0.66           C  
ATOM    583  NE  ARG A  46      29.394  -5.663  -8.688  1.00  0.66           N  
ATOM    584  CZ  ARG A  46      29.438  -6.185  -9.926  1.00  0.66           C  
ATOM    585  NH1 ARG A  46      29.580  -5.407 -10.981  1.00  0.66           N  
ATOM    586  NH2 ARG A  46      29.336  -7.490 -10.071  1.00  0.66           N  
ATOM    587  H   ARG A  46      24.967  -4.048  -6.239  1.00  0.66           H  
ATOM    588  HA  ARG A  46      27.446  -4.880  -4.906  1.00  0.66           H  
ATOM    589 1HB  ARG A  46      27.230  -5.034  -7.353  1.00  0.66           H  
ATOM    590 2HB  ARG A  46      27.093  -3.284  -7.444  1.00  0.66           H  
ATOM    591 1HG  ARG A  46      29.395  -3.020  -6.694  1.00  0.66           H  
ATOM    592 2HG  ARG A  46      29.516  -4.734  -6.319  1.00  0.66           H  
ATOM    593 1HD  ARG A  46      28.902  -3.685  -9.061  1.00  0.66           H  
ATOM    594 2HD  ARG A  46      30.549  -3.960  -8.470  1.00  0.66           H  
ATOM    595  HE  ARG A  46      29.285  -6.312  -7.915  1.00  0.66           H  
ATOM    596 1HH1 ARG A  46      29.660  -4.405 -10.863  1.00  0.66           H  
ATOM    597 2HH1 ARG A  46      29.612  -5.812 -11.905  1.00  0.66           H  
ATOM    598 1HH2 ARG A  46      29.242  -8.078  -9.240  1.00  0.66           H  
ATOM    599 2HH2 ARG A  46      29.367  -7.904 -10.989  1.00  0.66           H  
ATOM    600  N   CYS A  47      28.351  -2.741  -3.967  1.00  0.63           N  
ATOM    601  CA  CYS A  47      28.775  -1.595  -3.164  1.00  0.63           C  
ATOM    602  C   CYS A  47      30.291  -1.528  -2.980  1.00  0.63           C  
ATOM    603  O   CYS A  47      31.020  -2.439  -3.368  1.00  0.63           O  
ATOM    604  CB  CYS A  47      28.131  -1.673  -1.790  1.00  0.63           C  
ATOM    605  SG  CYS A  47      28.639  -3.152  -0.865  1.00  0.63           S  
ATOM    606  H   CYS A  47      28.877  -3.603  -3.901  1.00  0.63           H  
ATOM    607  HA  CYS A  47      28.437  -0.683  -3.657  1.00  0.63           H  
ATOM    608 1HB  CYS A  47      28.393  -0.793  -1.204  1.00  0.63           H  
ATOM    609 2HB  CYS A  47      27.050  -1.686  -1.896  1.00  0.63           H  
ATOM    610  N   GLY A  48      30.763  -0.439  -2.368  1.00  0.62           N  
ATOM    611  CA  GLY A  48      32.178  -0.317  -2.024  1.00  0.62           C  
ATOM    612  C   GLY A  48      33.038   0.036  -3.216  1.00  0.62           C  
ATOM    613  O   GLY A  48      32.564   0.652  -4.172  1.00  0.62           O  
ATOM    614  H   GLY A  48      30.127   0.317  -2.114  1.00  0.62           H  
ATOM    615 1HA  GLY A  48      32.296   0.441  -1.249  1.00  0.62           H  
ATOM    616 2HA  GLY A  48      32.520  -1.257  -1.595  1.00  0.62           H  
ATOM    617  N   ASP A  49      34.313  -0.347  -3.182  1.00  0.63           N  
ATOM    618  CA  ASP A  49      35.230   0.027  -4.264  1.00  0.63           C  
ATOM    619  C   ASP A  49      34.722  -0.483  -5.613  1.00  0.63           C  
ATOM    620  O   ASP A  49      34.817   0.204  -6.636  1.00  0.63           O  
ATOM    621  CB  ASP A  49      36.624  -0.545  -4.000  1.00  0.63           C  
ATOM    622  CG  ASP A  49      37.366   0.160  -2.864  1.00  0.63           C  
ATOM    623  OD1 ASP A  49      36.940   1.220  -2.458  1.00  0.63           O  
ATOM    624  OD2 ASP A  49      38.361  -0.366  -2.422  1.00  0.63           O  
ATOM    625  H   ASP A  49      34.653  -0.878  -2.379  1.00  0.63           H  
ATOM    626  HA  ASP A  49      35.296   1.114  -4.304  1.00  0.63           H  
ATOM    627 1HB  ASP A  49      36.533  -1.605  -3.747  1.00  0.63           H  
ATOM    628 2HB  ASP A  49      37.223  -0.477  -4.906  1.00  0.63           H  
ATOM    629  N   GLN A  50      34.123  -1.669  -5.592  1.00  0.66           N  
ATOM    630  CA  GLN A  50      33.555  -2.328  -6.758  1.00  0.66           C  
ATOM    631  C   GLN A  50      32.416  -1.515  -7.401  1.00  0.66           C  
ATOM    632  O   GLN A  50      32.045  -1.755  -8.551  1.00  0.66           O  
ATOM    633  CB  GLN A  50      33.087  -3.737  -6.383  1.00  0.66           C  
ATOM    634  CG  GLN A  50      34.246  -4.728  -5.996  1.00  0.66           C  
ATOM    635  CD  GLN A  50      34.665  -4.734  -4.489  1.00  0.66           C  
ATOM    636  OE1 GLN A  50      34.415  -3.786  -3.730  1.00  0.66           O  
ATOM    637  NE2 GLN A  50      35.317  -5.834  -4.089  1.00  0.66           N  
ATOM    638  H   GLN A  50      34.067  -2.145  -4.704  1.00  0.66           H  
ATOM    639  HA  GLN A  50      34.343  -2.428  -7.503  1.00  0.66           H  
ATOM    640 1HB  GLN A  50      32.390  -3.671  -5.543  1.00  0.66           H  
ATOM    641 2HB  GLN A  50      32.548  -4.175  -7.214  1.00  0.66           H  
ATOM    642 1HG  GLN A  50      33.915  -5.740  -6.241  1.00  0.66           H  
ATOM    643 2HG  GLN A  50      35.124  -4.475  -6.588  1.00  0.66           H  
ATOM    644 1HE2 GLN A  50      35.621  -5.969  -3.115  1.00  0.66           H  
ATOM    645 2HE2 GLN A  50      35.486  -6.571  -4.742  1.00  0.66           H  
ATOM    646  N   ALA A  51      31.838  -0.583  -6.636  1.00  0.69           N  
ATOM    647  CA  ALA A  51      30.762   0.281  -7.076  1.00  0.69           C  
ATOM    648  C   ALA A  51      31.178   1.739  -6.978  1.00  0.69           C  
ATOM    649  O   ALA A  51      30.341   2.610  -6.750  1.00  0.69           O  
ATOM    650  CB  ALA A  51      29.534   0.088  -6.234  1.00  0.69           C  
ATOM    651  H   ALA A  51      32.189  -0.419  -5.698  1.00  0.69           H  
ATOM    652  HA  ALA A  51      30.539   0.050  -8.117  1.00  0.69           H  
ATOM    653 1HB  ALA A  51      28.744   0.743  -6.590  1.00  0.69           H  
ATOM    654 2HB  ALA A  51      29.197  -0.920  -6.279  1.00  0.69           H  
ATOM    655 3HB  ALA A  51      29.789   0.344  -5.214  1.00  0.69           H  
ATOM    656  N   ASN A  52      32.474   2.007  -7.086  1.00  0.71           N  
ATOM    657  CA  ASN A  52      33.003   3.367  -7.045  1.00  0.71           C  
ATOM    658  C   ASN A  52      32.610   4.153  -5.789  1.00  0.71           C  
ATOM    659  O   ASN A  52      32.386   5.363  -5.854  1.00  0.71           O  
ATOM    660  CB  ASN A  52      32.571   4.137  -8.284  1.00  0.71           C  
ATOM    661  CG  ASN A  52      33.128   3.554  -9.561  1.00  0.71           C  
ATOM    662  OD1 ASN A  52      34.317   3.229  -9.657  1.00  0.71           O  
ATOM    663  ND2 ASN A  52      32.281   3.418 -10.551  1.00  0.71           N  
ATOM    664  H   ASN A  52      33.141   1.243  -7.201  1.00  0.71           H  
ATOM    665  HA  ASN A  52      34.092   3.296  -7.046  1.00  0.71           H  
ATOM    666 1HB  ASN A  52      31.485   4.170  -8.353  1.00  0.71           H  
ATOM    667 2HB  ASN A  52      32.915   5.167  -8.197  1.00  0.71           H  
ATOM    668 1HD2 ASN A  52      32.589   3.039 -11.426  1.00  0.71           H  
ATOM    669 2HD2 ASN A  52      31.327   3.695 -10.435  1.00  0.71           H  
ATOM    670  N   GLY A  53      32.594   3.485  -4.636  1.00  0.74           N  
ATOM    671  CA  GLY A  53      32.290   4.130  -3.366  1.00  0.74           C  
ATOM    672  C   GLY A  53      30.815   4.125  -2.938  1.00  0.74           C  
ATOM    673  O   GLY A  53      30.495   4.642  -1.864  1.00  0.74           O  
ATOM    674  H   GLY A  53      32.767   2.483  -4.633  1.00  0.74           H  
ATOM    675 1HA  GLY A  53      32.879   3.641  -2.590  1.00  0.74           H  
ATOM    676 2HA  GLY A  53      32.640   5.160  -3.407  1.00  0.74           H  
ATOM    677  N   GLU A  54      29.910   3.542  -3.728  1.00  0.75           N  
ATOM    678  CA  GLU A  54      28.507   3.540  -3.296  1.00  0.75           C  
ATOM    679  C   GLU A  54      28.309   2.770  -1.990  1.00  0.75           C  
ATOM    680  O   GLU A  54      28.998   1.781  -1.699  1.00  0.75           O  
ATOM    681  CB  GLU A  54      27.580   2.970  -4.371  1.00  0.75           C  
ATOM    682  CG  GLU A  54      27.450   3.837  -5.637  1.00  0.75           C  
ATOM    683  CD  GLU A  54      26.630   5.110  -5.435  1.00  0.75           C  
ATOM    684  OE1 GLU A  54      25.516   5.011  -4.980  1.00  0.75           O  
ATOM    685  OE2 GLU A  54      27.122   6.173  -5.734  1.00  0.75           O  
ATOM    686  H   GLU A  54      30.173   3.152  -4.636  1.00  0.75           H  
ATOM    687  HA  GLU A  54      28.209   4.574  -3.118  1.00  0.75           H  
ATOM    688 1HB  GLU A  54      27.940   1.993  -4.669  1.00  0.75           H  
ATOM    689 2HB  GLU A  54      26.583   2.831  -3.952  1.00  0.75           H  
ATOM    690 1HG  GLU A  54      28.450   4.125  -5.958  1.00  0.75           H  
ATOM    691 2HG  GLU A  54      27.006   3.239  -6.431  1.00  0.75           H  
ATOM    692  N   THR A  55      27.352   3.241  -1.193  1.00  0.75           N  
ATOM    693  CA  THR A  55      27.025   2.609   0.079  1.00  0.75           C  
ATOM    694  C   THR A  55      25.774   1.749  -0.025  1.00  0.75           C  
ATOM    695  O   THR A  55      25.024   1.835  -0.997  1.00  0.75           O  
ATOM    696  CB  THR A  55      26.827   3.678   1.166  1.00  0.75           C  
ATOM    697  OG1 THR A  55      25.688   4.489   0.838  1.00  0.75           O  
ATOM    698  CG2 THR A  55      28.066   4.560   1.259  1.00  0.75           C  
ATOM    699  H   THR A  55      26.836   4.058  -1.488  1.00  0.75           H  
ATOM    700  HA  THR A  55      27.854   1.964   0.374  1.00  0.75           H  
ATOM    701  HB  THR A  55      26.657   3.197   2.134  1.00  0.75           H  
ATOM    702  HG1 THR A  55      24.882   4.004   1.067  1.00  0.75           H  
ATOM    703 1HG2 THR A  55      27.914   5.311   2.034  1.00  0.75           H  
ATOM    704 2HG2 THR A  55      28.928   3.945   1.516  1.00  0.75           H  
ATOM    705 3HG2 THR A  55      28.244   5.051   0.302  1.00  0.75           H  
ATOM    706  N   CYS A  56      25.545   0.931   0.988  1.00  0.74           N  
ATOM    707  CA  CYS A  56      24.364   0.084   1.038  1.00  0.74           C  
ATOM    708  C   CYS A  56      23.156   0.817   1.610  1.00  0.74           C  
ATOM    709  O   CYS A  56      23.313   1.687   2.468  1.00  0.74           O  
ATOM    710  CB  CYS A  56      24.623  -1.147   1.889  1.00  0.74           C  
ATOM    711  SG  CYS A  56      25.867  -2.245   1.239  1.00  0.74           S  
ATOM    712  H   CYS A  56      26.206   0.899   1.752  1.00  0.74           H  
ATOM    713  HA  CYS A  56      24.152  -0.234   0.021  1.00  0.74           H  
ATOM    714 1HB  CYS A  56      24.930  -0.842   2.889  1.00  0.74           H  
ATOM    715 2HB  CYS A  56      23.702  -1.702   1.986  1.00  0.74           H  
ATOM    716  N   PRO A  57      21.939   0.538   1.126  1.00  0.72           N  
ATOM    717  CA  PRO A  57      20.696   1.035   1.667  1.00  0.72           C  
ATOM    718  C   PRO A  57      20.401   0.295   2.958  1.00  0.72           C  
ATOM    719  O   PRO A  57      20.971  -0.767   3.209  1.00  0.72           O  
ATOM    720  CB  PRO A  57      19.685   0.711   0.564  1.00  0.72           C  
ATOM    721  CG  PRO A  57      20.249  -0.527  -0.110  1.00  0.72           C  
ATOM    722  CD  PRO A  57      21.768  -0.345  -0.060  1.00  0.72           C  
ATOM    723  HA  PRO A  57      20.774   2.119   1.836  1.00  0.72           H  
ATOM    724 1HB  PRO A  57      18.699   0.535   1.004  1.00  0.72           H  
ATOM    725 2HB  PRO A  57      19.583   1.568  -0.118  1.00  0.72           H  
ATOM    726 1HG  PRO A  57      19.922  -1.431   0.428  1.00  0.72           H  
ATOM    727 2HG  PRO A  57      19.862  -0.610  -1.140  1.00  0.72           H  
ATOM    728 1HD  PRO A  57      22.230  -1.333   0.093  1.00  0.72           H  
ATOM    729 2HD  PRO A  57      22.127   0.156  -0.976  1.00  0.72           H  
ATOM    730  N   ASN A  58      19.537   0.868   3.786  1.00  0.70           N  
ATOM    731  CA  ASN A  58      19.001   0.222   4.990  1.00  0.70           C  
ATOM    732  C   ASN A  58      20.047  -0.198   6.015  1.00  0.70           C  
ATOM    733  O   ASN A  58      19.829  -1.132   6.785  1.00  0.70           O  
ATOM    734  CB  ASN A  58      18.180  -0.984   4.587  1.00  0.70           C  
ATOM    735  CG  ASN A  58      17.018  -0.599   3.754  1.00  0.70           C  
ATOM    736  OD1 ASN A  58      16.186   0.217   4.155  1.00  0.70           O  
ATOM    737  ND2 ASN A  58      16.958  -1.154   2.583  1.00  0.70           N  
ATOM    738  H   ASN A  58      19.171   1.777   3.537  1.00  0.70           H  
ATOM    739  HA  ASN A  58      18.342   0.937   5.485  1.00  0.70           H  
ATOM    740 1HB  ASN A  58      18.786  -1.700   4.035  1.00  0.70           H  
ATOM    741 2HB  ASN A  58      17.819  -1.492   5.480  1.00  0.70           H  
ATOM    742 1HD2 ASN A  58      16.205  -0.935   1.960  1.00  0.70           H  
ATOM    743 2HD2 ASN A  58      17.675  -1.801   2.317  1.00  0.70           H  
ATOM    744  N   ASN A  59      21.155   0.524   6.056  1.00  0.67           N  
ATOM    745  CA  ASN A  59      22.237   0.273   6.998  1.00  0.67           C  
ATOM    746  C   ASN A  59      22.744  -1.171   6.914  1.00  0.67           C  
ATOM    747  O   ASN A  59      23.083  -1.768   7.931  1.00  0.67           O  
ATOM    748  CB  ASN A  59      21.792   0.615   8.416  1.00  0.67           C  
ATOM    749  CG  ASN A  59      22.936   0.888   9.396  1.00  0.67           C  
ATOM    750  OD1 ASN A  59      23.989   1.433   9.032  1.00  0.67           O  
ATOM    751  ND2 ASN A  59      22.720   0.540  10.644  1.00  0.67           N  
ATOM    752  H   ASN A  59      21.261   1.272   5.387  1.00  0.67           H  
ATOM    753  HA  ASN A  59      23.077   0.918   6.733  1.00  0.67           H  
ATOM    754 1HB  ASN A  59      21.143   1.490   8.388  1.00  0.67           H  
ATOM    755 2HB  ASN A  59      21.201  -0.211   8.812  1.00  0.67           H  
ATOM    756 1HD2 ASN A  59      23.411   0.718  11.345  1.00  0.67           H  
ATOM    757 2HD2 ASN A  59      21.851   0.114  10.897  1.00  0.67           H  
ATOM    758  N   LEU A  60      22.834  -1.721   5.709  1.00  0.65           N  
ATOM    759  CA  LEU A  60      23.388  -3.061   5.529  1.00  0.65           C  
ATOM    760  C   LEU A  60      24.900  -2.955   5.426  1.00  0.65           C  
ATOM    761  O   LEU A  60      25.425  -1.873   5.161  1.00  0.65           O  
ATOM    762  CB  LEU A  60      22.808  -3.710   4.283  1.00  0.65           C  
ATOM    763  CG  LEU A  60      21.311  -3.900   4.269  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      20.908  -4.409   2.895  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      20.913  -4.871   5.372  1.00  0.65           C  
ATOM    766  H   LEU A  60      22.461  -1.221   4.900  1.00  0.65           H  
ATOM    767  HA  LEU A  60      23.139  -3.673   6.395  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      23.046  -3.106   3.449  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      23.272  -4.674   4.141  1.00  0.65           H  
ATOM    770  HG  LEU A  60      20.818  -2.948   4.441  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      19.825  -4.543   2.860  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      21.209  -3.677   2.141  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      21.400  -5.361   2.698  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      19.831  -5.005   5.360  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      21.405  -5.831   5.211  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      21.220  -4.462   6.337  1.00  0.65           H  
ATOM    777  N   CYS A  61      25.612  -4.036   5.719  1.00  0.63           N  
ATOM    778  CA  CYS A  61      27.067  -4.014   5.616  1.00  0.63           C  
ATOM    779  C   CYS A  61      27.511  -4.261   4.189  1.00  0.63           C  
ATOM    780  O   CYS A  61      26.897  -5.050   3.472  1.00  0.63           O  
ATOM    781  CB  CYS A  61      27.711  -5.065   6.510  1.00  0.63           C  
ATOM    782  SG  CYS A  61      27.519  -4.805   8.277  1.00  0.63           S  
ATOM    783  H   CYS A  61      25.140  -4.907   5.930  1.00  0.63           H  
ATOM    784  HA  CYS A  61      27.427  -3.040   5.925  1.00  0.63           H  
ATOM    785 1HB  CYS A  61      27.291  -6.036   6.273  1.00  0.63           H  
ATOM    786 2HB  CYS A  61      28.775  -5.107   6.292  1.00  0.63           H  
ATOM    787  N   CYS A  62      28.592  -3.601   3.801  1.00  0.62           N  
ATOM    788  CA  CYS A  62      29.202  -3.809   2.495  1.00  0.62           C  
ATOM    789  C   CYS A  62      30.432  -4.691   2.647  1.00  0.62           C  
ATOM    790  O   CYS A  62      31.391  -4.286   3.312  1.00  0.62           O  
ATOM    791  CB  CYS A  62      29.606  -2.488   1.861  1.00  0.62           C  
ATOM    792  SG  CYS A  62      30.286  -2.685   0.242  1.00  0.62           S  
ATOM    793  H   CYS A  62      29.013  -2.950   4.461  1.00  0.62           H  
ATOM    794  HA  CYS A  62      28.485  -4.315   1.851  1.00  0.62           H  
ATOM    795 1HB  CYS A  62      28.748  -1.827   1.797  1.00  0.62           H  
ATOM    796 2HB  CYS A  62      30.346  -1.999   2.481  1.00  0.62           H  
ATOM    797  N   SER A  63      30.408  -5.875   2.027  1.00  0.60           N  
ATOM    798  CA  SER A  63      31.462  -6.890   2.159  1.00  0.60           C  
ATOM    799  C   SER A  63      32.749  -6.583   1.404  1.00  0.60           C  
ATOM    800  O   SER A  63      32.796  -5.707   0.544  1.00  0.60           O  
ATOM    801  CB  SER A  63      30.972  -8.227   1.634  1.00  0.60           C  
ATOM    802  OG  SER A  63      30.861  -8.230   0.222  1.00  0.60           O  
ATOM    803  H   SER A  63      29.579  -6.105   1.476  1.00  0.60           H  
ATOM    804  HA  SER A  63      31.698  -6.988   3.221  1.00  0.60           H  
ATOM    805 1HB  SER A  63      31.638  -9.026   1.957  1.00  0.60           H  
ATOM    806 2HB  SER A  63      29.999  -8.431   2.059  1.00  0.60           H  
ATOM    807  HG  SER A  63      30.404  -9.058   0.007  1.00  0.60           H  
ATOM    808  N   GLU A  64      33.785  -7.380   1.672  1.00  0.60           N  
ATOM    809  CA  GLU A  64      35.098  -7.272   1.019  1.00  0.60           C  
ATOM    810  C   GLU A  64      34.991  -7.402  -0.503  1.00  0.60           C  
ATOM    811  O   GLU A  64      35.749  -6.778  -1.256  1.00  0.60           O  
ATOM    812  CB  GLU A  64      36.031  -8.357   1.554  1.00  0.60           C  
ATOM    813  CG  GLU A  64      37.488  -8.205   1.158  1.00  0.60           C  
ATOM    814  CD  GLU A  64      38.392  -9.208   1.841  1.00  0.60           C  
ATOM    815  OE1 GLU A  64      37.900 -10.004   2.607  1.00  0.60           O  
ATOM    816  OE2 GLU A  64      39.575  -9.170   1.599  1.00  0.60           O  
ATOM    817  H   GLU A  64      33.668  -8.082   2.389  1.00  0.60           H  
ATOM    818  HA  GLU A  64      35.517  -6.292   1.255  1.00  0.60           H  
ATOM    819 1HB  GLU A  64      35.948  -8.404   2.617  1.00  0.60           H  
ATOM    820 2HB  GLU A  64      35.699  -9.323   1.169  1.00  0.60           H  
ATOM    821 1HG  GLU A  64      37.573  -8.327   0.079  1.00  0.60           H  
ATOM    822 2HG  GLU A  64      37.814  -7.196   1.412  1.00  0.60           H  
ATOM    823  N   ASP A  65      34.017  -8.204  -0.936  1.00  0.60           N  
ATOM    824  CA  ASP A  65      33.767  -8.502  -2.335  1.00  0.60           C  
ATOM    825  C   ASP A  65      32.833  -7.477  -2.972  1.00  0.60           C  
ATOM    826  O   ASP A  65      32.523  -7.575  -4.161  1.00  0.60           O  
ATOM    827  CB  ASP A  65      33.164  -9.900  -2.476  1.00  0.60           C  
ATOM    828  CG  ASP A  65      34.140 -11.006  -2.106  1.00  0.60           C  
ATOM    829  OD1 ASP A  65      35.293 -10.898  -2.449  1.00  0.60           O  
ATOM    830  OD2 ASP A  65      33.726 -11.942  -1.470  1.00  0.60           O  
ATOM    831  H   ASP A  65      33.431  -8.643  -0.242  1.00  0.60           H  
ATOM    832  HA  ASP A  65      34.718  -8.478  -2.866  1.00  0.60           H  
ATOM    833 1HB  ASP A  65      32.285  -9.978  -1.837  1.00  0.60           H  
ATOM    834 2HB  ASP A  65      32.836 -10.050  -3.504  1.00  0.60           H  
ATOM    835  N   GLY A  66      32.406  -6.482  -2.196  1.00  0.60           N  
ATOM    836  CA  GLY A  66      31.554  -5.433  -2.708  1.00  0.60           C  
ATOM    837  C   GLY A  66      30.071  -5.729  -2.740  1.00  0.60           C  
ATOM    838  O   GLY A  66      29.405  -5.301  -3.678  1.00  0.60           O  
ATOM    839  H   GLY A  66      32.681  -6.414  -1.222  1.00  0.60           H  
ATOM    840 1HA  GLY A  66      31.716  -4.541  -2.100  1.00  0.60           H  
ATOM    841 2HA  GLY A  66      31.878  -5.172  -3.710  1.00  0.60           H  
ATOM    842  N   TYR A  67      29.541  -6.509  -1.791  1.00  0.62           N  
ATOM    843  CA  TYR A  67      28.100  -6.755  -1.818  1.00  0.62           C  
ATOM    844  C   TYR A  67      27.422  -6.436  -0.493  1.00  0.62           C  
ATOM    845  O   TYR A  67      28.001  -6.582   0.588  1.00  0.62           O  
ATOM    846  CB  TYR A  67      27.780  -8.180  -2.267  1.00  0.62           C  
ATOM    847  CG  TYR A  67      28.237  -8.456  -3.688  1.00  0.62           C  
ATOM    848  CD1 TYR A  67      29.512  -8.933  -3.922  1.00  0.62           C  
ATOM    849  CD2 TYR A  67      27.380  -8.200  -4.760  1.00  0.62           C  
ATOM    850  CE1 TYR A  67      29.934  -9.174  -5.211  1.00  0.62           C  
ATOM    851  CE2 TYR A  67      27.803  -8.440  -6.058  1.00  0.62           C  
ATOM    852  CZ  TYR A  67      29.079  -8.932  -6.284  1.00  0.62           C  
ATOM    853  OH  TYR A  67      29.521  -9.201  -7.569  1.00  0.62           O  
ATOM    854  H   TYR A  67      30.111  -6.899  -1.049  1.00  0.62           H  
ATOM    855  HA  TYR A  67      27.660  -6.083  -2.549  1.00  0.62           H  
ATOM    856 1HB  TYR A  67      28.263  -8.894  -1.601  1.00  0.62           H  
ATOM    857 2HB  TYR A  67      26.702  -8.346  -2.212  1.00  0.62           H  
ATOM    858  HD1 TYR A  67      30.186  -9.122  -3.087  1.00  0.62           H  
ATOM    859  HD2 TYR A  67      26.374  -7.813  -4.574  1.00  0.62           H  
ATOM    860  HE1 TYR A  67      30.940  -9.555  -5.386  1.00  0.62           H  
ATOM    861  HE2 TYR A  67      27.131  -8.246  -6.894  1.00  0.62           H  
ATOM    862  HH  TYR A  67      30.408  -9.580  -7.522  1.00  0.62           H  
ATOM    863  N   CYS A  68      26.174  -5.997  -0.589  1.00  0.63           N  
ATOM    864  CA  CYS A  68      25.404  -5.645   0.595  1.00  0.63           C  
ATOM    865  C   CYS A  68      24.719  -6.816   1.289  1.00  0.63           C  
ATOM    866  O   CYS A  68      24.198  -7.723   0.634  1.00  0.63           O  
ATOM    867  CB  CYS A  68      24.331  -4.638   0.224  1.00  0.63           C  
ATOM    868  SG  CYS A  68      24.971  -3.089  -0.382  1.00  0.63           S  
ATOM    869  H   CYS A  68      25.776  -5.869  -1.520  1.00  0.63           H  
ATOM    870  HA  CYS A  68      26.085  -5.181   1.293  1.00  0.63           H  
ATOM    871 1HB  CYS A  68      23.689  -5.060  -0.545  1.00  0.63           H  
ATOM    872 2HB  CYS A  68      23.710  -4.434   1.096  1.00  0.63           H  
ATOM    873  N   GLY A  69      24.649  -6.745   2.617  1.00  0.65           N  
ATOM    874  CA  GLY A  69      23.927  -7.744   3.404  1.00  0.65           C  
ATOM    875  C   GLY A  69      24.203  -7.612   4.895  1.00  0.65           C  
ATOM    876  O   GLY A  69      24.411  -6.516   5.417  1.00  0.65           O  
ATOM    877  H   GLY A  69      25.169  -5.999   3.080  1.00  0.65           H  
ATOM    878 1HA  GLY A  69      22.858  -7.637   3.223  1.00  0.65           H  
ATOM    879 2HA  GLY A  69      24.206  -8.740   3.068  1.00  0.65           H  
ATOM    880  N   PHE A  70      24.119  -8.716   5.613  1.00  0.67           N  
ATOM    881  CA  PHE A  70      24.359  -8.650   7.043  1.00  0.67           C  
ATOM    882  C   PHE A  70      24.792 -10.024   7.527  1.00  0.67           C  
ATOM    883  O   PHE A  70      24.296 -11.045   7.049  1.00  0.67           O  
ATOM    884  CB  PHE A  70      23.121  -8.157   7.802  1.00  0.67           C  
ATOM    885  CG  PHE A  70      23.446  -7.750   9.202  1.00  0.67           C  
ATOM    886  CD1 PHE A  70      23.919  -6.467   9.451  1.00  0.67           C  
ATOM    887  CD2 PHE A  70      23.307  -8.626  10.265  1.00  0.67           C  
ATOM    888  CE1 PHE A  70      24.245  -6.072  10.732  1.00  0.67           C  
ATOM    889  CE2 PHE A  70      23.633  -8.232  11.547  1.00  0.67           C  
ATOM    890  CZ  PHE A  70      24.103  -6.952  11.778  1.00  0.67           C  
ATOM    891  H   PHE A  70      23.926  -9.604   5.168  1.00  0.67           H  
ATOM    892  HA  PHE A  70      25.177  -7.952   7.231  1.00  0.67           H  
ATOM    893 1HB  PHE A  70      22.685  -7.299   7.290  1.00  0.67           H  
ATOM    894 2HB  PHE A  70      22.369  -8.944   7.838  1.00  0.67           H  
ATOM    895  HD1 PHE A  70      24.041  -5.769   8.617  1.00  0.67           H  
ATOM    896  HD2 PHE A  70      22.941  -9.636  10.078  1.00  0.67           H  
ATOM    897  HE1 PHE A  70      24.618  -5.068  10.915  1.00  0.67           H  
ATOM    898  HE2 PHE A  70      23.521  -8.930  12.376  1.00  0.67           H  
ATOM    899  HZ  PHE A  70      24.363  -6.639  12.789  1.00  0.67           H  
ATOM    900  N   GLY A  71      25.744 -10.049   8.446  1.00  0.69           N  
ATOM    901  CA  GLY A  71      26.263 -11.298   8.987  1.00  0.69           C  
ATOM    902  C   GLY A  71      27.782 -11.259   8.978  1.00  0.69           C  
ATOM    903  O   GLY A  71      28.372 -10.305   8.470  1.00  0.69           O  
ATOM    904  H   GLY A  71      26.105  -9.168   8.793  1.00  0.69           H  
ATOM    905 1HA  GLY A  71      25.897 -11.437  10.004  1.00  0.69           H  
ATOM    906 2HA  GLY A  71      25.909 -12.139   8.391  1.00  0.69           H  
ATOM    907  N   SER A  72      28.425 -12.310   9.482  1.00  0.69           N  
ATOM    908  CA  SER A  72      29.891 -12.343   9.573  1.00  0.69           C  
ATOM    909  C   SER A  72      30.608 -12.247   8.218  1.00  0.69           C  
ATOM    910  O   SER A  72      31.761 -11.816   8.151  1.00  0.69           O  
ATOM    911  CB  SER A  72      30.314 -13.619  10.274  1.00  0.69           C  
ATOM    912  OG  SER A  72      30.004 -14.746   9.498  1.00  0.69           O  
ATOM    913  H   SER A  72      27.891 -13.086   9.849  1.00  0.69           H  
ATOM    914  HA  SER A  72      30.208 -11.492  10.179  1.00  0.69           H  
ATOM    915 1HB  SER A  72      31.385 -13.591  10.472  1.00  0.69           H  
ATOM    916 2HB  SER A  72      29.806 -13.688  11.231  1.00  0.69           H  
ATOM    917  HG  SER A  72      30.609 -14.728   8.747  1.00  0.69           H  
ATOM    918  N   GLU A  73      29.909 -12.598   7.136  1.00  0.68           N  
ATOM    919  CA  GLU A  73      30.476 -12.547   5.789  1.00  0.68           C  
ATOM    920  C   GLU A  73      30.329 -11.164   5.144  1.00  0.68           C  
ATOM    921  O   GLU A  73      30.825 -10.932   4.041  1.00  0.68           O  
ATOM    922  CB  GLU A  73      29.823 -13.610   4.899  1.00  0.68           C  
ATOM    923  CG  GLU A  73      30.116 -15.047   5.340  1.00  0.68           C  
ATOM    924  CD  GLU A  73      29.464 -16.102   4.472  1.00  0.68           C  
ATOM    925  OE1 GLU A  73      28.787 -15.751   3.536  1.00  0.68           O  
ATOM    926  OE2 GLU A  73      29.649 -17.264   4.752  1.00  0.68           O  
ATOM    927  H   GLU A  73      28.964 -12.930   7.261  1.00  0.68           H  
ATOM    928  HA  GLU A  73      31.540 -12.769   5.860  1.00  0.68           H  
ATOM    929 1HB  GLU A  73      28.741 -13.467   4.900  1.00  0.68           H  
ATOM    930 2HB  GLU A  73      30.169 -13.489   3.873  1.00  0.68           H  
ATOM    931 1HG  GLU A  73      31.194 -15.202   5.327  1.00  0.68           H  
ATOM    932 2HG  GLU A  73      29.775 -15.171   6.368  1.00  0.68           H  
ATOM    933  N   TYR A  74      29.644 -10.249   5.829  1.00  0.66           N  
ATOM    934  CA  TYR A  74      29.419  -8.908   5.310  1.00  0.66           C  
ATOM    935  C   TYR A  74      29.978  -7.840   6.235  1.00  0.66           C  
ATOM    936  O   TYR A  74      30.531  -6.847   5.770  1.00  0.66           O  
ATOM    937  CB  TYR A  74      27.924  -8.671   5.112  1.00  0.66           C  
ATOM    938  CG  TYR A  74      27.285  -9.583   4.142  1.00  0.66           C  
ATOM    939  CD1 TYR A  74      26.732 -10.770   4.573  1.00  0.66           C  
ATOM    940  CD2 TYR A  74      27.224  -9.223   2.810  1.00  0.66           C  
ATOM    941  CE1 TYR A  74      26.120 -11.605   3.671  1.00  0.66           C  
ATOM    942  CE2 TYR A  74      26.615 -10.050   1.900  1.00  0.66           C  
ATOM    943  CZ  TYR A  74      26.061 -11.241   2.325  1.00  0.66           C  
ATOM    944  OH  TYR A  74      25.442 -12.073   1.420  1.00  0.66           O  
ATOM    945  H   TYR A  74      29.261 -10.485   6.738  1.00  0.66           H  
ATOM    946  HA  TYR A  74      29.926  -8.814   4.356  1.00  0.66           H  
ATOM    947 1HB  TYR A  74      27.408  -8.764   6.070  1.00  0.66           H  
ATOM    948 2HB  TYR A  74      27.771  -7.657   4.753  1.00  0.66           H  
ATOM    949  HD1 TYR A  74      26.781 -11.045   5.628  1.00  0.66           H  
ATOM    950  HD2 TYR A  74      27.653  -8.275   2.481  1.00  0.66           H  
ATOM    951  HE1 TYR A  74      25.681 -12.544   4.010  1.00  0.66           H  
ATOM    952  HE2 TYR A  74      26.563  -9.759   0.848  1.00  0.66           H  
ATOM    953  HH  TYR A  74      25.460 -11.666   0.549  1.00  0.66           H  
ATOM    954  N   CYS A  75      29.853  -8.078   7.543  1.00  0.64           N  
ATOM    955  CA  CYS A  75      30.186  -7.124   8.593  1.00  0.64           C  
ATOM    956  C   CYS A  75      31.501  -7.494   9.285  1.00  0.64           C  
ATOM    957  O   CYS A  75      31.851  -6.927  10.323  1.00  0.64           O  
ATOM    958  CB  CYS A  75      29.074  -7.132   9.651  1.00  0.64           C  
ATOM    959  SG  CYS A  75      27.411  -6.696   9.026  1.00  0.64           S  
ATOM    960  H   CYS A  75      29.425  -8.948   7.836  1.00  0.64           H  
ATOM    961  HA  CYS A  75      30.273  -6.137   8.158  1.00  0.64           H  
ATOM    962 1HB  CYS A  75      29.015  -8.125  10.102  1.00  0.64           H  
ATOM    963 2HB  CYS A  75      29.319  -6.426  10.437  1.00  0.64           H  
ATOM    964  N   GLY A  76      32.225  -8.451   8.707  1.00  0.62           N  
ATOM    965  CA  GLY A  76      33.458  -8.978   9.287  1.00  0.62           C  
ATOM    966  C   GLY A  76      34.697  -8.126   9.003  1.00  0.62           C  
ATOM    967  O   GLY A  76      34.601  -6.940   8.696  1.00  0.62           O  
ATOM    968  H   GLY A  76      31.889  -8.851   7.841  1.00  0.62           H  
ATOM    969 1HA  GLY A  76      33.328  -9.076  10.365  1.00  0.62           H  
ATOM    970 2HA  GLY A  76      33.619  -9.986   8.905  1.00  0.62           H  
ATOM    971  N   ALA A  77      35.873  -8.742   9.093  1.00  0.61           N  
ATOM    972  CA  ALA A  77      37.153  -8.029   8.970  1.00  0.61           C  
ATOM    973  C   ALA A  77      37.319  -7.268   7.655  1.00  0.61           C  
ATOM    974  O   ALA A  77      37.962  -6.221   7.617  1.00  0.61           O  
ATOM    975  CB  ALA A  77      38.299  -9.016   9.104  1.00  0.61           C  
ATOM    976  H   ALA A  77      35.884  -9.729   9.306  1.00  0.61           H  
ATOM    977  HA  ALA A  77      37.206  -7.304   9.783  1.00  0.61           H  
ATOM    978 1HB  ALA A  77      39.246  -8.477   9.056  1.00  0.61           H  
ATOM    979 2HB  ALA A  77      38.225  -9.535  10.058  1.00  0.61           H  
ATOM    980 3HB  ALA A  77      38.254  -9.739   8.292  1.00  0.61           H  
ATOM    981  N   GLY A  78      36.760  -7.801   6.576  1.00  0.61           N  
ATOM    982  CA  GLY A  78      36.887  -7.185   5.260  1.00  0.61           C  
ATOM    983  C   GLY A  78      35.770  -6.177   4.941  1.00  0.61           C  
ATOM    984  O   GLY A  78      35.680  -5.677   3.821  1.00  0.61           O  
ATOM    985  H   GLY A  78      36.236  -8.657   6.671  1.00  0.61           H  
ATOM    986 1HA  GLY A  78      37.851  -6.681   5.196  1.00  0.61           H  
ATOM    987 2HA  GLY A  78      36.908  -7.970   4.512  1.00  0.61           H  
ATOM    988  N   CYS A  79      34.909  -5.891   5.918  1.00  0.62           N  
ATOM    989  CA  CYS A  79      33.778  -4.987   5.723  1.00  0.62           C  
ATOM    990  C   CYS A  79      34.238  -3.588   5.318  1.00  0.62           C  
ATOM    991  O   CYS A  79      35.078  -2.972   5.987  1.00  0.62           O  
ATOM    992  CB  CYS A  79      32.962  -4.923   7.012  1.00  0.62           C  
ATOM    993  SG  CYS A  79      31.494  -3.862   6.967  1.00  0.62           S  
ATOM    994  H   CYS A  79      35.028  -6.314   6.831  1.00  0.62           H  
ATOM    995  HA  CYS A  79      33.144  -5.389   4.932  1.00  0.62           H  
ATOM    996 1HB  CYS A  79      32.634  -5.924   7.258  1.00  0.62           H  
ATOM    997 2HB  CYS A  79      33.601  -4.587   7.825  1.00  0.62           H  
ATOM    998  N   GLN A  80      33.682  -3.094   4.203  1.00  0.63           N  
ATOM    999  CA  GLN A  80      34.016  -1.794   3.623  1.00  0.63           C  
ATOM   1000  C   GLN A  80      33.119  -0.676   4.144  1.00  0.63           C  
ATOM   1001  O   GLN A  80      33.509   0.493   4.137  1.00  0.63           O  
ATOM   1002  CB  GLN A  80      33.900  -1.821   2.090  1.00  0.63           C  
ATOM   1003  CG  GLN A  80      34.841  -2.761   1.387  1.00  0.63           C  
ATOM   1004  CD  GLN A  80      34.746  -2.654  -0.152  1.00  0.63           C  
ATOM   1005  OE1 GLN A  80      35.041  -1.589  -0.723  1.00  0.63           O  
ATOM   1006  NE2 GLN A  80      34.355  -3.731  -0.802  1.00  0.63           N  
ATOM   1007  H   GLN A  80      32.983  -3.663   3.741  1.00  0.63           H  
ATOM   1008  HA  GLN A  80      35.043  -1.556   3.892  1.00  0.63           H  
ATOM   1009 1HB  GLN A  80      32.889  -2.127   1.823  1.00  0.63           H  
ATOM   1010 2HB  GLN A  80      34.051  -0.820   1.694  1.00  0.63           H  
ATOM   1011 1HG  GLN A  80      35.862  -2.542   1.690  1.00  0.63           H  
ATOM   1012 2HG  GLN A  80      34.577  -3.788   1.673  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  80      34.314  -3.738  -1.822  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  80      34.103  -4.562  -0.266  1.00  0.63           H  
ATOM   1015  N   GLY A  81      31.927  -1.027   4.611  1.00  0.64           N  
ATOM   1016  CA  GLY A  81      31.002   0.009   5.098  1.00  0.64           C  
ATOM   1017  C   GLY A  81      29.731  -0.549   5.725  1.00  0.64           C  
ATOM   1018  O   GLY A  81      29.536  -1.761   5.767  1.00  0.64           O  
ATOM   1019  H   GLY A  81      31.667  -2.016   4.576  1.00  0.64           H  
ATOM   1020 1HA  GLY A  81      31.517   0.627   5.835  1.00  0.64           H  
ATOM   1021 2HA  GLY A  81      30.736   0.668   4.274  1.00  0.64           H  
ATOM   1022  N   GLY A  82      28.853   0.335   6.196  1.00  0.66           N  
ATOM   1023  CA  GLY A  82      27.658  -0.098   6.901  1.00  0.66           C  
ATOM   1024  C   GLY A  82      28.082  -0.383   8.338  1.00  0.66           C  
ATOM   1025  O   GLY A  82      29.215  -0.073   8.710  1.00  0.66           O  
ATOM   1026  H   GLY A  82      29.008   1.341   6.094  1.00  0.66           H  
ATOM   1027 1HA  GLY A  82      26.905   0.691   6.872  1.00  0.66           H  
ATOM   1028 2HA  GLY A  82      27.248  -0.968   6.426  1.00  0.66           H  
ATOM   1029  N   PRO A  83      27.236  -0.987   9.175  1.00  0.68           N  
ATOM   1030  CA  PRO A  83      27.472  -1.236  10.585  1.00  0.68           C  
ATOM   1031  C   PRO A  83      28.410  -2.414  10.786  1.00  0.68           C  
ATOM   1032  O   PRO A  83      28.026  -3.449  11.330  1.00  0.68           O  
ATOM   1033  CB  PRO A  83      26.067  -1.531  11.097  1.00  0.68           C  
ATOM   1034  CG  PRO A  83      25.396  -2.180   9.931  1.00  0.68           C  
ATOM   1035  CD  PRO A  83      25.961  -1.468   8.697  1.00  0.68           C  
ATOM   1036  HA  PRO A  83      27.884  -0.329  11.050  1.00  0.68           H  
ATOM   1037 1HB  PRO A  83      26.118  -2.184  11.979  1.00  0.68           H  
ATOM   1038 2HB  PRO A  83      25.575  -0.598  11.408  1.00  0.68           H  
ATOM   1039 1HG  PRO A  83      25.607  -3.249   9.922  1.00  0.68           H  
ATOM   1040 2HG  PRO A  83      24.309  -2.079  10.022  1.00  0.68           H  
ATOM   1041 1HD  PRO A  83      26.090  -2.194   7.906  1.00  0.68           H  
ATOM   1042 2HD  PRO A  83      25.332  -0.638   8.388  1.00  0.68           H  
ATOM   1043  N   CYS A  84      29.645  -2.231  10.351  1.00  0.69           N  
ATOM   1044  CA  CYS A  84      30.661  -3.263  10.414  1.00  0.69           C  
ATOM   1045  C   CYS A  84      30.914  -3.616  11.866  1.00  0.69           C  
ATOM   1046  O   CYS A  84      30.820  -2.756  12.742  1.00  0.69           O  
ATOM   1047  CB  CYS A  84      31.990  -2.762   9.840  1.00  0.69           C  
ATOM   1048  SG  CYS A  84      31.983  -2.229   8.078  1.00  0.69           S  
ATOM   1049  H   CYS A  84      29.864  -1.337   9.916  1.00  0.69           H  
ATOM   1050  HA  CYS A  84      30.319  -4.145   9.873  1.00  0.69           H  
ATOM   1051 1HB  CYS A  84      32.340  -1.920  10.442  1.00  0.69           H  
ATOM   1052 2HB  CYS A  84      32.732  -3.550   9.945  1.00  0.69           H  
ATOM   1053  N   ARG A  85      31.260  -4.872  12.137  1.00  0.70           N  
ATOM   1054  CA  ARG A  85      31.615  -5.273  13.496  1.00  0.70           C  
ATOM   1055  C   ARG A  85      32.927  -4.614  13.915  1.00  0.70           C  
ATOM   1056  O   ARG A  85      33.163  -4.361  15.093  1.00  0.70           O  
ATOM   1057  CB  ARG A  85      31.763  -6.784  13.604  1.00  0.70           C  
ATOM   1058  CG  ARG A  85      30.462  -7.562  13.480  1.00  0.70           C  
ATOM   1059  CD  ARG A  85      30.683  -9.027  13.525  1.00  0.70           C  
ATOM   1060  NE  ARG A  85      29.431  -9.766  13.425  1.00  0.70           N  
ATOM   1061  CZ  ARG A  85      29.332 -11.108  13.431  1.00  0.70           C  
ATOM   1062  NH1 ARG A  85      30.415 -11.844  13.536  1.00  0.70           N  
ATOM   1063  NH2 ARG A  85      28.146 -11.686  13.340  1.00  0.70           N  
ATOM   1064  H   ARG A  85      31.309  -5.561  11.392  1.00  0.70           H  
ATOM   1065  HA  ARG A  85      30.826  -4.946  14.172  1.00  0.70           H  
ATOM   1066 1HB  ARG A  85      32.440  -7.139  12.828  1.00  0.70           H  
ATOM   1067 2HB  ARG A  85      32.208  -7.035  14.564  1.00  0.70           H  
ATOM   1068 1HG  ARG A  85      29.794  -7.284  14.293  1.00  0.70           H  
ATOM   1069 2HG  ARG A  85      29.995  -7.319  12.532  1.00  0.70           H  
ATOM   1070 1HD  ARG A  85      31.317  -9.319  12.685  1.00  0.70           H  
ATOM   1071 2HD  ARG A  85      31.168  -9.298  14.461  1.00  0.70           H  
ATOM   1072  HE  ARG A  85      28.578  -9.230  13.346  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  85      31.320 -11.403  13.611  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  85      30.341 -12.851  13.549  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  85      27.313 -11.118  13.267  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  85      28.074 -12.693  13.354  1.00  0.70           H  
ATOM   1077  N   ALA A  86      33.804  -4.396  12.937  1.00  0.69           N  
ATOM   1078  CA  ALA A  86      35.110  -3.782  13.147  1.00  0.69           C  
ATOM   1079  C   ALA A  86      34.986  -2.331  13.604  1.00  0.69           C  
ATOM   1080  O   ALA A  86      34.163  -1.580  13.081  1.00  0.69           O  
ATOM   1081  CB  ALA A  86      35.912  -3.840  11.856  1.00  0.69           C  
ATOM   1082  H   ALA A  86      33.532  -4.651  12.000  1.00  0.69           H  
ATOM   1083  HA  ALA A  86      35.628  -4.339  13.928  1.00  0.69           H  
ATOM   1084 1HB  ALA A  86      36.896  -3.399  12.022  1.00  0.69           H  
ATOM   1085 2HB  ALA A  86      36.025  -4.879  11.540  1.00  0.69           H  
ATOM   1086 3HB  ALA A  86      35.389  -3.281  11.082  1.00  0.69           H  
ATOM   1087  N   ASP A  87      35.875  -1.902  14.494  1.00  0.68           N  
ATOM   1088  CA  ASP A  87      35.886  -0.504  14.914  1.00  0.68           C  
ATOM   1089  C   ASP A  87      36.697   0.337  13.938  1.00  0.68           C  
ATOM   1090  O   ASP A  87      37.912   0.171  13.822  1.00  0.68           O  
ATOM   1091  CB  ASP A  87      36.484  -0.357  16.314  1.00  0.68           C  
ATOM   1092  CG  ASP A  87      35.619  -0.916  17.431  1.00  0.68           C  
ATOM   1093  OD1 ASP A  87      34.470  -0.551  17.519  1.00  0.68           O  
ATOM   1094  OD2 ASP A  87      36.123  -1.704  18.191  1.00  0.68           O  
ATOM   1095  H   ASP A  87      36.534  -2.551  14.897  1.00  0.68           H  
ATOM   1096  HA  ASP A  87      34.860  -0.132  14.923  1.00  0.68           H  
ATOM   1097 1HB  ASP A  87      37.456  -0.846  16.347  1.00  0.68           H  
ATOM   1098 2HB  ASP A  87      36.646   0.677  16.515  1.00  0.68           H  
ATOM   1099  N   LYS A  88      36.023   1.229  13.224  1.00  0.65           N  
ATOM   1100  CA  LYS A  88      36.689   2.050  12.222  1.00  0.65           C  
ATOM   1101  C   LYS A  88      37.236   3.327  12.844  1.00  0.65           C  
ATOM   1102  O   LYS A  88      36.608   3.901  13.741  1.00  0.65           O  
ATOM   1103  CB  LYS A  88      35.716   2.403  11.097  1.00  0.65           C  
ATOM   1104  CG  LYS A  88      35.083   1.201  10.348  1.00  0.65           C  
ATOM   1105  CD  LYS A  88      36.121   0.397   9.569  1.00  0.65           C  
ATOM   1106  CE  LYS A  88      35.454  -0.664   8.678  1.00  0.65           C  
ATOM   1107  NZ  LYS A  88      36.454  -1.421   7.874  1.00  0.65           N  
ATOM   1108  H   LYS A  88      35.024   1.316  13.364  1.00  0.65           H  
ATOM   1109  HA  LYS A  88      37.526   1.488  11.806  1.00  0.65           H  
ATOM   1110 1HB  LYS A  88      34.903   3.001  11.503  1.00  0.65           H  
ATOM   1111 2HB  LYS A  88      36.231   3.022  10.361  1.00  0.65           H  
ATOM   1112 1HG  LYS A  88      34.603   0.534  11.074  1.00  0.65           H  
ATOM   1113 2HG  LYS A  88      34.321   1.562   9.658  1.00  0.65           H  
ATOM   1114 1HD  LYS A  88      36.712   1.068   8.944  1.00  0.65           H  
ATOM   1115 2HD  LYS A  88      36.789  -0.103  10.272  1.00  0.65           H  
ATOM   1116 1HE  LYS A  88      34.896  -1.365   9.299  1.00  0.65           H  
ATOM   1117 2HE  LYS A  88      34.761  -0.170   7.995  1.00  0.65           H  
ATOM   1118 1HZ  LYS A  88      35.957  -2.107   7.272  1.00  0.65           H  
ATOM   1119 2HZ  LYS A  88      36.961  -0.783   7.284  1.00  0.65           H  
ATOM   1120 3HZ  LYS A  88      37.098  -1.907   8.477  1.00  0.65           H  
ATOM   1121  N   LEU A  89      38.375   3.791  12.326  1.00  0.63           N  
ATOM   1122  CA  LEU A  89      38.975   5.048  12.766  1.00  0.63           C  
ATOM   1123  C   LEU A  89      38.580   6.238  11.920  1.00  0.63           C  
ATOM   1124  O   LEU A  89      38.324   6.116  10.720  1.00  0.63           O  
ATOM   1125  CB  LEU A  89      40.505   4.969  12.818  1.00  0.63           C  
ATOM   1126  CG  LEU A  89      41.079   4.011  13.802  1.00  0.63           C  
ATOM   1127  CD1 LEU A  89      42.588   4.009  13.668  1.00  0.63           C  
ATOM   1128  CD2 LEU A  89      40.665   4.466  15.183  1.00  0.63           C  
ATOM   1129  H   LEU A  89      38.837   3.256  11.604  1.00  0.63           H  
ATOM   1130  HA  LEU A  89      38.627   5.237  13.779  1.00  0.63           H  
ATOM   1131 1HB  LEU A  89      40.873   4.702  11.832  1.00  0.63           H  
ATOM   1132 2HB  LEU A  89      40.888   5.961  13.069  1.00  0.63           H  
ATOM   1133  HG  LEU A  89      40.706   3.004  13.615  1.00  0.63           H  
ATOM   1134 1HD1 LEU A  89      43.018   3.319  14.395  1.00  0.63           H  
ATOM   1135 2HD1 LEU A  89      42.864   3.694  12.662  1.00  0.63           H  
ATOM   1136 3HD1 LEU A  89      42.969   5.016  13.852  1.00  0.63           H  
ATOM   1137 1HD2 LEU A  89      41.078   3.790  15.926  1.00  0.63           H  
ATOM   1138 2HD2 LEU A  89      41.036   5.475  15.363  1.00  0.63           H  
ATOM   1139 3HD2 LEU A  89      39.577   4.473  15.252  1.00  0.63           H  
ATOM   1140  N   CYS A  90      38.577   7.393  12.563  1.00  0.60           N  
ATOM   1141  CA  CYS A  90      38.247   8.665  11.941  1.00  0.60           C  
ATOM   1142  C   CYS A  90      38.850   9.854  12.676  1.00  0.60           C  
ATOM   1143  O   CYS A  90      39.435   9.713  13.752  1.00  0.60           O  
ATOM   1144  CB  CYS A  90      36.744   8.832  11.914  1.00  0.60           C  
ATOM   1145  SG  CYS A  90      36.026   8.836  13.578  1.00  0.60           S  
ATOM   1146  H   CYS A  90      38.763   7.369  13.561  1.00  0.60           H  
ATOM   1147  HA  CYS A  90      38.618   8.659  10.917  1.00  0.60           H  
ATOM   1148 1HB  CYS A  90      36.478   9.766  11.420  1.00  0.60           H  
ATOM   1149 2HB  CYS A  90      36.304   8.023  11.344  1.00  0.60           H  
ATOM   1150  N   GLY A  91      38.703  11.033  12.092  1.00  0.59           N  
ATOM   1151  CA  GLY A  91      39.099  12.241  12.779  1.00  0.59           C  
ATOM   1152  C   GLY A  91      40.588  12.303  12.984  1.00  0.59           C  
ATOM   1153  O   GLY A  91      41.358  11.764  12.185  1.00  0.59           O  
ATOM   1154  H   GLY A  91      38.267  11.105  11.173  1.00  0.59           H  
ATOM   1155 1HA  GLY A  91      38.767  13.107  12.205  1.00  0.59           H  
ATOM   1156 2HA  GLY A  91      38.593  12.288  13.740  1.00  0.59           H  
ATOM   1157  N   THR A  92      41.002  12.925  14.078  1.00  0.59           N  
ATOM   1158  CA  THR A  92      42.411  13.156  14.357  1.00  0.59           C  
ATOM   1159  C   THR A  92      43.294  11.909  14.214  1.00  0.59           C  
ATOM   1160  O   THR A  92      44.323  11.957  13.539  1.00  0.59           O  
ATOM   1161  CB  THR A  92      42.559  13.710  15.782  1.00  0.59           C  
ATOM   1162  OG1 THR A  92      41.799  14.926  15.895  1.00  0.59           O  
ATOM   1163  CG2 THR A  92      44.020  13.978  16.099  1.00  0.59           C  
ATOM   1164  H   THR A  92      40.309  13.322  14.713  1.00  0.59           H  
ATOM   1165  HA  THR A  92      42.774  13.905  13.653  1.00  0.59           H  
ATOM   1166  HB  THR A  92      42.167  12.984  16.493  1.00  0.59           H  
ATOM   1167  HG1 THR A  92      40.836  14.717  15.794  1.00  0.59           H  
ATOM   1168 1HG2 THR A  92      44.106  14.369  17.112  1.00  0.59           H  
ATOM   1169 2HG2 THR A  92      44.585  13.049  16.019  1.00  0.59           H  
ATOM   1170 3HG2 THR A  92      44.417  14.706  15.394  1.00  0.59           H  
ATOM   1171  N   LEU A  93      42.875  10.775  14.779  1.00  0.60           N  
ATOM   1172  CA  LEU A  93      43.698   9.563  14.730  1.00  0.60           C  
ATOM   1173  C   LEU A  93      43.909   9.047  13.312  1.00  0.60           C  
ATOM   1174  O   LEU A  93      44.879   8.341  13.033  1.00  0.60           O  
ATOM   1175  CB  LEU A  93      43.057   8.418  15.516  1.00  0.60           C  
ATOM   1176  CG  LEU A  93      42.955   8.571  17.016  1.00  0.60           C  
ATOM   1177  CD1 LEU A  93      42.219   7.340  17.578  1.00  0.60           C  
ATOM   1178  CD2 LEU A  93      44.342   8.725  17.608  1.00  0.60           C  
ATOM   1179  H   LEU A  93      41.996  10.766  15.276  1.00  0.60           H  
ATOM   1180  HA  LEU A  93      44.671   9.793  15.160  1.00  0.60           H  
ATOM   1181 1HB  LEU A  93      42.040   8.275  15.136  1.00  0.60           H  
ATOM   1182 2HB  LEU A  93      43.619   7.507  15.314  1.00  0.60           H  
ATOM   1183  HG  LEU A  93      42.361   9.453  17.254  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  93      42.118   7.435  18.658  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  93      41.231   7.260  17.133  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  93      42.785   6.440  17.346  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  93      44.263   8.836  18.690  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  93      44.938   7.843  17.375  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  93      44.822   9.609  17.185  1.00  0.60           H  
ATOM   1190  N   ALA A  94      42.949   9.325  12.439  1.00  0.62           N  
ATOM   1191  CA  ALA A  94      42.963   8.863  11.070  1.00  0.62           C  
ATOM   1192  C   ALA A  94      43.585   9.887  10.119  1.00  0.62           C  
ATOM   1193  O   ALA A  94      43.649   9.655   8.904  1.00  0.62           O  
ATOM   1194  CB  ALA A  94      41.555   8.548  10.647  1.00  0.62           C  
ATOM   1195  H   ALA A  94      42.195   9.951  12.714  1.00  0.62           H  
ATOM   1196  HA  ALA A  94      43.563   7.954  11.027  1.00  0.62           H  
ATOM   1197 1HB  ALA A  94      41.549   8.165   9.643  1.00  0.62           H  
ATOM   1198 2HB  ALA A  94      41.140   7.804  11.317  1.00  0.62           H  
ATOM   1199 3HB  ALA A  94      40.968   9.458  10.696  1.00  0.62           H  
ATOM   1200  N   GLY A  95      44.022  11.034  10.651  1.00  0.65           N  
ATOM   1201  CA  GLY A  95      44.552  12.092   9.803  1.00  0.65           C  
ATOM   1202  C   GLY A  95      43.475  13.057   9.281  1.00  0.65           C  
ATOM   1203  O   GLY A  95      43.714  13.789   8.320  1.00  0.65           O  
ATOM   1204  H   GLY A  95      43.996  11.188  11.659  1.00  0.65           H  
ATOM   1205 1HA  GLY A  95      45.292  12.656  10.372  1.00  0.65           H  
ATOM   1206 2HA  GLY A  95      45.078  11.646   8.961  1.00  0.65           H  
ATOM   1207  N   GLY A  96      42.288  13.058   9.902  1.00  0.68           N  
ATOM   1208  CA  GLY A  96      41.193  13.937   9.486  1.00  0.68           C  
ATOM   1209  C   GLY A  96      40.126  13.265   8.614  1.00  0.68           C  
ATOM   1210  O   GLY A  96      39.311  13.949   7.992  1.00  0.68           O  
ATOM   1211  H   GLY A  96      42.134  12.447  10.695  1.00  0.68           H  
ATOM   1212 1HA  GLY A  96      40.716  14.342  10.379  1.00  0.68           H  
ATOM   1213 2HA  GLY A  96      41.607  14.789   8.949  1.00  0.68           H  
ATOM   1214  N   GLN A  97      40.120  11.938   8.559  1.00  0.72           N  
ATOM   1215  CA  GLN A  97      39.139  11.225   7.734  1.00  0.72           C  
ATOM   1216  C   GLN A  97      37.713  11.293   8.279  1.00  0.72           C  
ATOM   1217  O   GLN A  97      37.486  11.353   9.493  1.00  0.72           O  
ATOM   1218  CB  GLN A  97      39.531   9.759   7.568  1.00  0.72           C  
ATOM   1219  CG  GLN A  97      40.824   9.562   6.797  1.00  0.72           C  
ATOM   1220  CD  GLN A  97      41.184   8.093   6.574  1.00  0.72           C  
ATOM   1221  OE1 GLN A  97      40.414   7.333   5.971  1.00  0.72           O  
ATOM   1222  NE2 GLN A  97      42.351   7.689   7.072  1.00  0.72           N  
ATOM   1223  H   GLN A  97      40.816  11.424   9.082  1.00  0.72           H  
ATOM   1224  HA  GLN A  97      39.134  11.688   6.746  1.00  0.72           H  
ATOM   1225 1HB  GLN A  97      39.641   9.302   8.544  1.00  0.72           H  
ATOM   1226 2HB  GLN A  97      38.733   9.224   7.049  1.00  0.72           H  
ATOM   1227 1HG  GLN A  97      40.726  10.041   5.824  1.00  0.72           H  
ATOM   1228 2HG  GLN A  97      41.634  10.030   7.358  1.00  0.72           H  
ATOM   1229 1HE2 GLN A  97      42.643   6.740   6.963  1.00  0.72           H  
ATOM   1230 2HE2 GLN A  97      42.942   8.353   7.584  1.00  0.72           H  
ATOM   1231  N   LEU A  98      36.750  11.256   7.360  1.00  0.76           N  
ATOM   1232  CA  LEU A  98      35.330  11.245   7.698  1.00  0.76           C  
ATOM   1233  C   LEU A  98      34.804   9.820   7.797  1.00  0.76           C  
ATOM   1234  O   LEU A  98      35.289   8.923   7.107  1.00  0.76           O  
ATOM   1235  CB  LEU A  98      34.525  11.982   6.622  1.00  0.76           C  
ATOM   1236  CG  LEU A  98      34.891  13.456   6.376  1.00  0.76           C  
ATOM   1237  CD1 LEU A  98      34.078  13.975   5.202  1.00  0.76           C  
ATOM   1238  CD2 LEU A  98      34.608  14.265   7.626  1.00  0.76           C  
ATOM   1239  H   LEU A  98      37.013  11.227   6.385  1.00  0.76           H  
ATOM   1240  HA  LEU A  98      35.192  11.737   8.662  1.00  0.76           H  
ATOM   1241 1HB  LEU A  98      34.643  11.450   5.681  1.00  0.76           H  
ATOM   1242 2HB  LEU A  98      33.470  11.942   6.899  1.00  0.76           H  
ATOM   1243  HG  LEU A  98      35.950  13.537   6.124  1.00  0.76           H  
ATOM   1244 1HD1 LEU A  98      34.336  15.017   5.015  1.00  0.76           H  
ATOM   1245 2HD1 LEU A  98      34.304  13.382   4.316  1.00  0.76           H  
ATOM   1246 3HD1 LEU A  98      33.025  13.895   5.429  1.00  0.76           H  
ATOM   1247 1HD2 LEU A  98      34.866  15.309   7.453  1.00  0.76           H  
ATOM   1248 2HD2 LEU A  98      33.560  14.188   7.876  1.00  0.76           H  
ATOM   1249 3HD2 LEU A  98      35.208  13.875   8.448  1.00  0.76           H  
ATOM   1250  N   CYS A  99      33.789   9.622   8.622  1.00  0.78           N  
ATOM   1251  CA  CYS A  99      33.138   8.326   8.722  1.00  0.78           C  
ATOM   1252  C   CYS A  99      32.235   8.057   7.525  1.00  0.78           C  
ATOM   1253  O   CYS A  99      31.571   8.969   7.034  1.00  0.78           O  
ATOM   1254  CB  CYS A  99      32.276   8.232   9.968  1.00  0.78           C  
ATOM   1255  SG  CYS A  99      33.174   8.270  11.504  1.00  0.78           S  
ATOM   1256  H   CYS A  99      33.448  10.390   9.186  1.00  0.78           H  
ATOM   1257  HA  CYS A  99      33.919   7.572   8.775  1.00  0.78           H  
ATOM   1258 1HB  CYS A  99      31.562   9.052   9.975  1.00  0.78           H  
ATOM   1259 2HB  CYS A  99      31.713   7.311   9.930  1.00  0.78           H  
ATOM   1260  N   PRO A 100      32.166   6.813   7.040  1.00  0.79           N  
ATOM   1261  CA  PRO A 100      31.276   6.400   5.990  1.00  0.79           C  
ATOM   1262  C   PRO A 100      29.878   6.385   6.560  1.00  0.79           C  
ATOM   1263  O   PRO A 100      29.702   6.384   7.783  1.00  0.79           O  
ATOM   1264  CB  PRO A 100      31.767   4.993   5.633  1.00  0.79           C  
ATOM   1265  CG  PRO A 100      32.383   4.479   6.924  1.00  0.79           C  
ATOM   1266  CD  PRO A 100      33.004   5.715   7.586  1.00  0.79           C  
ATOM   1267  HA  PRO A 100      31.357   7.092   5.138  1.00  0.79           H  
ATOM   1268 1HB  PRO A 100      30.911   4.371   5.303  1.00  0.79           H  
ATOM   1269 2HB  PRO A 100      32.478   5.036   4.798  1.00  0.79           H  
ATOM   1270 1HG  PRO A 100      31.595   4.010   7.541  1.00  0.79           H  
ATOM   1271 2HG  PRO A 100      33.121   3.692   6.701  1.00  0.79           H  
ATOM   1272 1HD  PRO A 100      32.892   5.612   8.676  1.00  0.79           H  
ATOM   1273 2HD  PRO A 100      34.056   5.836   7.275  1.00  0.79           H  
ATOM   1274  N   ASP A 101      28.889   6.434   5.684  1.00  0.77           N  
ATOM   1275  CA  ASP A 101      27.482   6.285   6.054  1.00  0.77           C  
ATOM   1276  C   ASP A 101      26.983   7.358   7.042  1.00  0.77           C  
ATOM   1277  O   ASP A 101      25.997   7.150   7.748  1.00  0.77           O  
ATOM   1278  CB  ASP A 101      27.309   4.907   6.693  1.00  0.77           C  
ATOM   1279  CG  ASP A 101      27.820   3.763   5.795  1.00  0.77           C  
ATOM   1280  OD1 ASP A 101      27.436   3.659   4.665  1.00  0.77           O  
ATOM   1281  OD2 ASP A 101      28.669   3.033   6.262  1.00  0.77           O  
ATOM   1282  H   ASP A 101      29.119   6.509   4.702  1.00  0.77           H  
ATOM   1283  HA  ASP A 101      26.881   6.344   5.145  1.00  0.77           H  
ATOM   1284 1HB  ASP A 101      27.817   4.852   7.642  1.00  0.77           H  
ATOM   1285 2HB  ASP A 101      26.251   4.739   6.893  1.00  0.77           H  
ATOM   1286  N   ASN A 102      27.649   8.514   7.052  1.00  0.74           N  
ATOM   1287  CA  ASN A 102      27.317   9.670   7.895  1.00  0.74           C  
ATOM   1288  C   ASN A 102      27.302   9.351   9.402  1.00  0.74           C  
ATOM   1289  O   ASN A 102      26.635  10.037  10.191  1.00  0.74           O  
ATOM   1290  CB  ASN A 102      25.990  10.259   7.417  1.00  0.74           C  
ATOM   1291  CG  ASN A 102      25.736  11.691   7.839  1.00  0.74           C  
ATOM   1292  OD1 ASN A 102      26.637  12.516   8.061  1.00  0.74           O  
ATOM   1293  ND2 ASN A 102      24.482  12.045   7.910  1.00  0.74           N  
ATOM   1294  H   ASN A 102      28.454   8.594   6.447  1.00  0.74           H  
ATOM   1295  HA  ASN A 102      28.094  10.422   7.746  1.00  0.74           H  
ATOM   1296 1HB  ASN A 102      25.947  10.206   6.329  1.00  0.74           H  
ATOM   1297 2HB  ASN A 102      25.172   9.647   7.800  1.00  0.74           H  
ATOM   1298 1HD2 ASN A 102      24.283  12.992   8.162  1.00  0.74           H  
ATOM   1299 2HD2 ASN A 102      23.753  11.388   7.712  1.00  0.74           H  
ATOM   1300  N   LEU A 103      28.148   8.413   9.820  1.00  0.69           N  
ATOM   1301  CA  LEU A 103      28.238   8.054  11.228  1.00  0.69           C  
ATOM   1302  C   LEU A 103      28.999   9.155  11.930  1.00  0.69           C  
ATOM   1303  O   LEU A 103      29.673   9.941  11.272  1.00  0.69           O  
ATOM   1304  CB  LEU A 103      28.979   6.742  11.402  1.00  0.69           C  
ATOM   1305  CG  LEU A 103      28.392   5.540  10.734  1.00  0.69           C  
ATOM   1306  CD1 LEU A 103      29.367   4.395  10.882  1.00  0.69           C  
ATOM   1307  CD2 LEU A 103      27.071   5.206  11.340  1.00  0.69           C  
ATOM   1308  H   LEU A 103      28.684   7.877   9.131  1.00  0.69           H  
ATOM   1309  HA  LEU A 103      27.243   7.973  11.648  1.00  0.69           H  
ATOM   1310 1HB  LEU A 103      29.966   6.857  11.052  1.00  0.69           H  
ATOM   1311 2HB  LEU A 103      29.027   6.531  12.460  1.00  0.69           H  
ATOM   1312  HG  LEU A 103      28.254   5.745   9.684  1.00  0.69           H  
ATOM   1313 1HD1 LEU A 103      28.965   3.510  10.386  1.00  0.69           H  
ATOM   1314 2HD1 LEU A 103      30.315   4.671  10.415  1.00  0.69           H  
ATOM   1315 3HD1 LEU A 103      29.527   4.181  11.938  1.00  0.69           H  
ATOM   1316 1HD2 LEU A 103      26.654   4.330  10.840  1.00  0.69           H  
ATOM   1317 2HD2 LEU A 103      27.209   4.992  12.394  1.00  0.69           H  
ATOM   1318 3HD2 LEU A 103      26.396   6.054  11.214  1.00  0.69           H  
ATOM   1319  N   CYS A 104      28.837   9.285  13.234  1.00  0.65           N  
ATOM   1320  CA  CYS A 104      29.555  10.325  13.952  1.00  0.65           C  
ATOM   1321  C   CYS A 104      30.949   9.859  14.311  1.00  0.65           C  
ATOM   1322  O   CYS A 104      31.146   8.691  14.644  1.00  0.65           O  
ATOM   1323  CB  CYS A 104      28.832  10.690  15.233  1.00  0.65           C  
ATOM   1324  SG  CYS A 104      27.216  11.352  15.006  1.00  0.65           S  
ATOM   1325  H   CYS A 104      28.277   8.628  13.763  1.00  0.65           H  
ATOM   1326  HA  CYS A 104      29.628  11.209  13.323  1.00  0.65           H  
ATOM   1327 1HB  CYS A 104      28.742   9.811  15.853  1.00  0.65           H  
ATOM   1328 2HB  CYS A 104      29.422  11.415  15.779  1.00  0.65           H  
ATOM   1329  N   CYS A 105      31.897  10.778  14.282  1.00  0.61           N  
ATOM   1330  CA  CYS A 105      33.252  10.489  14.709  1.00  0.61           C  
ATOM   1331  C   CYS A 105      33.459  10.979  16.134  1.00  0.61           C  
ATOM   1332  O   CYS A 105      33.416  12.186  16.395  1.00  0.61           O  
ATOM   1333  CB  CYS A 105      34.253  11.154  13.792  1.00  0.61           C  
ATOM   1334  SG  CYS A 105      35.911  10.768  14.201  1.00  0.61           S  
ATOM   1335  H   CYS A 105      31.665  11.710  13.950  1.00  0.61           H  
ATOM   1336  HA  CYS A 105      33.400   9.411  14.686  1.00  0.61           H  
ATOM   1337 1HB  CYS A 105      34.069  10.857  12.761  1.00  0.61           H  
ATOM   1338 2HB  CYS A 105      34.130  12.230  13.839  1.00  0.61           H  
ATOM   1339  N   SER A 106      33.703  10.052  17.054  1.00  0.58           N  
ATOM   1340  CA  SER A 106      33.785  10.374  18.474  1.00  0.58           C  
ATOM   1341  C   SER A 106      35.049  11.117  18.841  1.00  0.58           C  
ATOM   1342  O   SER A 106      36.012  11.179  18.072  1.00  0.58           O  
ATOM   1343  CB  SER A 106      33.812   9.122  19.322  1.00  0.58           C  
ATOM   1344  OG  SER A 106      35.084   8.486  19.260  1.00  0.58           O  
ATOM   1345  H   SER A 106      33.771   9.077  16.758  1.00  0.58           H  
ATOM   1346  HA  SER A 106      32.920  10.988  18.739  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      33.558   9.363  20.353  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      33.059   8.439  18.958  1.00  0.58           H  
ATOM   1349  HG  SER A 106      34.947   7.614  19.664  1.00  0.58           H  
ATOM   1350  N   GLN A 107      35.083  11.599  20.078  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      36.250  12.269  20.639  1.00  0.57           C  
ATOM   1352  C   GLN A 107      37.476  11.357  20.730  1.00  0.57           C  
ATOM   1353  O   GLN A 107      38.587  11.838  20.951  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      35.929  12.847  22.018  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      35.668  11.834  23.080  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      35.308  12.457  24.422  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      36.179  12.968  25.135  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      34.022  12.436  24.769  1.00  0.57           N  
ATOM   1359  H   GLN A 107      34.257  11.514  20.655  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      36.502  13.102  19.979  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      36.740  13.493  22.346  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      35.043  13.445  21.941  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      34.840  11.211  22.760  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      36.567  11.238  23.213  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      33.731  12.840  25.636  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      33.338  12.033  24.155  1.00  0.57           H  
ATOM   1367  N   TRP A 108      37.277  10.034  20.603  1.00  0.57           N  
ATOM   1368  CA  TRP A 108      38.375   9.094  20.682  1.00  0.57           C  
ATOM   1369  C   TRP A 108      38.755   8.614  19.285  1.00  0.57           C  
ATOM   1370  O   TRP A 108      39.560   7.699  19.147  1.00  0.57           O  
ATOM   1371  CB  TRP A 108      38.009   7.879  21.543  1.00  0.57           C  
ATOM   1372  CG  TRP A 108      37.634   8.220  22.949  1.00  0.57           C  
ATOM   1373  CD1 TRP A 108      38.473   8.401  24.006  1.00  0.57           C  
ATOM   1374  CD2 TRP A 108      36.295   8.384  23.467  1.00  0.57           C  
ATOM   1375  NE1 TRP A 108      37.750   8.686  25.139  1.00  0.57           N  
ATOM   1376  CE2 TRP A 108      36.414   8.678  24.826  1.00  0.57           C  
ATOM   1377  CE3 TRP A 108      35.026   8.303  22.894  1.00  0.57           C  
ATOM   1378  CZ2 TRP A 108      35.306   8.902  25.628  1.00  0.57           C  
ATOM   1379  CZ3 TRP A 108      33.912   8.523  23.692  1.00  0.57           C  
ATOM   1380  CH2 TRP A 108      34.048   8.817  25.025  1.00  0.57           C  
ATOM   1381  H   TRP A 108      36.362   9.661  20.375  1.00  0.57           H  
ATOM   1382  HA  TRP A 108      39.237   9.591  21.126  1.00  0.57           H  
ATOM   1383 1HB  TRP A 108      37.168   7.360  21.087  1.00  0.57           H  
ATOM   1384 2HB  TRP A 108      38.848   7.185  21.566  1.00  0.57           H  
ATOM   1385  HD1 TRP A 108      39.558   8.335  23.959  1.00  0.57           H  
ATOM   1386  HE1 TRP A 108      38.137   8.867  26.055  1.00  0.57           H  
ATOM   1387  HE3 TRP A 108      34.917   8.072  21.844  1.00  0.57           H  
ATOM   1388  HZ2 TRP A 108      35.395   9.134  26.689  1.00  0.57           H  
ATOM   1389  HZ3 TRP A 108      32.924   8.457  23.229  1.00  0.57           H  
ATOM   1390  HH2 TRP A 108      33.153   8.985  25.624  1.00  0.57           H  
ATOM   1391  N   GLY A 109      38.186   9.241  18.248  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      38.489   8.890  16.867  1.00  0.57           C  
ATOM   1393  C   GLY A 109      37.781   7.659  16.305  1.00  0.57           C  
ATOM   1394  O   GLY A 109      38.332   7.024  15.403  1.00  0.57           O  
ATOM   1395  H   GLY A 109      37.512   9.987  18.402  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      38.229   9.740  16.236  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      39.561   8.766  16.758  1.00  0.57           H  
ATOM   1398  N   PHE A 110      36.599   7.286  16.836  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      35.905   6.107  16.294  1.00  0.58           C  
ATOM   1400  C   PHE A 110      34.522   6.426  15.737  1.00  0.58           C  
ATOM   1401  O   PHE A 110      33.814   7.309  16.229  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      35.788   5.004  17.342  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      37.099   4.423  17.724  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      37.877   4.996  18.709  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      37.554   3.293  17.090  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      39.090   4.446  19.055  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      38.760   2.726  17.428  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      39.535   3.307  18.419  1.00  0.58           C  
ATOM   1409  H   PHE A 110      36.173   7.820  17.593  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      36.498   5.714  15.469  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      35.312   5.399  18.236  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      35.155   4.202  16.956  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      37.527   5.892  19.211  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      36.940   2.854  16.303  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      39.694   4.918  19.831  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      39.104   1.828  16.911  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      40.494   2.871  18.690  1.00  0.58           H  
ATOM   1418  N   CYS A 111      34.129   5.686  14.705  1.00  0.60           N  
ATOM   1419  CA  CYS A 111      32.820   5.912  14.085  1.00  0.60           C  
ATOM   1420  C   CYS A 111      31.638   5.181  14.728  1.00  0.60           C  
ATOM   1421  O   CYS A 111      31.751   4.009  15.099  1.00  0.60           O  
ATOM   1422  CB  CYS A 111      32.860   5.485  12.628  1.00  0.60           C  
ATOM   1423  SG  CYS A 111      33.995   6.409  11.624  1.00  0.60           S  
ATOM   1424  H   CYS A 111      34.775   4.986  14.333  1.00  0.60           H  
ATOM   1425  HA  CYS A 111      32.631   6.975  14.125  1.00  0.60           H  
ATOM   1426 1HB  CYS A 111      33.131   4.434  12.568  1.00  0.60           H  
ATOM   1427 2HB  CYS A 111      31.868   5.591  12.202  1.00  0.60           H  
ATOM   1428  N   GLY A 112      30.478   5.846  14.755  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      29.229   5.222  15.215  1.00  0.63           C  
ATOM   1430  C   GLY A 112      28.112   6.233  15.486  1.00  0.63           C  
ATOM   1431  O   GLY A 112      28.237   7.413  15.176  1.00  0.63           O  
ATOM   1432  H   GLY A 112      30.495   6.832  14.493  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      28.892   4.505  14.468  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      29.429   4.657  16.123  1.00  0.63           H  
ATOM   1435  N   LEU A 113      26.982   5.757  16.000  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      25.866   6.647  16.336  1.00  0.66           C  
ATOM   1437  C   LEU A 113      25.476   6.502  17.800  1.00  0.66           C  
ATOM   1438  O   LEU A 113      25.660   5.443  18.402  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      24.662   6.440  15.406  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      24.926   6.773  13.930  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      23.736   6.371  13.089  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      25.203   8.287  13.796  1.00  0.66           C  
ATOM   1443  H   LEU A 113      26.909   4.771  16.210  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      26.198   7.674  16.196  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      24.346   5.401  15.467  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      23.844   7.072  15.752  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      25.775   6.229  13.593  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      23.938   6.606  12.041  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      23.561   5.300  13.192  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      22.854   6.917  13.420  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      25.392   8.548  12.759  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      24.340   8.852  14.148  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      26.066   8.550  14.394  1.00  0.66           H  
ATOM   1454  N   GLY A 114      24.951   7.578  18.370  1.00  0.68           N  
ATOM   1455  CA  GLY A 114      24.542   7.618  19.770  1.00  0.68           C  
ATOM   1456  C   GLY A 114      25.269   8.778  20.424  1.00  0.68           C  
ATOM   1457  O   GLY A 114      26.241   9.278  19.862  1.00  0.68           O  
ATOM   1458  H   GLY A 114      24.834   8.411  17.806  1.00  0.68           H  
ATOM   1459 1HA  GLY A 114      23.462   7.756  19.842  1.00  0.68           H  
ATOM   1460 2HA  GLY A 114      24.797   6.682  20.266  1.00  0.68           H  
ATOM   1461  N   VAL A 115      24.849   9.194  21.615  1.00  0.68           N  
ATOM   1462  CA  VAL A 115      25.497  10.341  22.263  1.00  0.68           C  
ATOM   1463  C   VAL A 115      26.999  10.129  22.508  1.00  0.68           C  
ATOM   1464  O   VAL A 115      27.788  11.071  22.452  1.00  0.68           O  
ATOM   1465  CB  VAL A 115      24.787  10.681  23.589  1.00  0.68           C  
ATOM   1466  CG1 VAL A 115      25.047   9.603  24.652  1.00  0.68           C  
ATOM   1467  CG2 VAL A 115      25.276  12.039  24.065  1.00  0.68           C  
ATOM   1468  H   VAL A 115      24.060   8.743  22.060  1.00  0.68           H  
ATOM   1469  HA  VAL A 115      25.381  11.204  21.602  1.00  0.68           H  
ATOM   1470  HB  VAL A 115      23.712  10.717  23.416  1.00  0.68           H  
ATOM   1471 1HG1 VAL A 115      24.519   9.868  25.568  1.00  0.68           H  
ATOM   1472 2HG1 VAL A 115      24.687   8.641  24.294  1.00  0.68           H  
ATOM   1473 3HG1 VAL A 115      26.110   9.536  24.868  1.00  0.68           H  
ATOM   1474 1HG2 VAL A 115      24.767  12.303  24.991  1.00  0.68           H  
ATOM   1475 2HG2 VAL A 115      26.350  11.995  24.239  1.00  0.68           H  
ATOM   1476 3HG2 VAL A 115      25.058  12.789  23.303  1.00  0.68           H  
ATOM   1477  N   GLU A 116      27.417   8.876  22.673  1.00  0.67           N  
ATOM   1478  CA  GLU A 116      28.823   8.553  22.889  1.00  0.67           C  
ATOM   1479  C   GLU A 116      29.696   8.925  21.682  1.00  0.67           C  
ATOM   1480  O   GLU A 116      30.908   9.104  21.817  1.00  0.67           O  
ATOM   1481  CB  GLU A 116      28.978   7.064  23.212  1.00  0.67           C  
ATOM   1482  CG  GLU A 116      28.387   6.663  24.566  1.00  0.67           C  
ATOM   1483  CD  GLU A 116      28.528   5.188  24.883  1.00  0.67           C  
ATOM   1484  OE1 GLU A 116      28.987   4.453  24.042  1.00  0.67           O  
ATOM   1485  OE2 GLU A 116      28.175   4.802  25.973  1.00  0.67           O  
ATOM   1486  H   GLU A 116      26.732   8.136  22.679  1.00  0.67           H  
ATOM   1487  HA  GLU A 116      29.175   9.127  23.746  1.00  0.67           H  
ATOM   1488 1HB  GLU A 116      28.486   6.472  22.437  1.00  0.67           H  
ATOM   1489 2HB  GLU A 116      30.035   6.798  23.207  1.00  0.67           H  
ATOM   1490 1HG  GLU A 116      28.882   7.238  25.347  1.00  0.67           H  
ATOM   1491 2HG  GLU A 116      27.330   6.931  24.575  1.00  0.67           H  
ATOM   1492  N   PHE A 117      29.082   9.004  20.501  1.00  0.65           N  
ATOM   1493  CA  PHE A 117      29.784   9.320  19.271  1.00  0.65           C  
ATOM   1494  C   PHE A 117      29.418  10.703  18.735  1.00  0.65           C  
ATOM   1495  O   PHE A 117      30.258  11.382  18.142  1.00  0.65           O  
ATOM   1496  CB  PHE A 117      29.423   8.285  18.212  1.00  0.65           C  
ATOM   1497  CG  PHE A 117      29.808   6.912  18.547  1.00  0.65           C  
ATOM   1498  CD1 PHE A 117      28.925   6.078  19.201  1.00  0.65           C  
ATOM   1499  CD2 PHE A 117      31.046   6.426  18.180  1.00  0.65           C  
ATOM   1500  CE1 PHE A 117      29.279   4.782  19.494  1.00  0.65           C  
ATOM   1501  CE2 PHE A 117      31.411   5.135  18.466  1.00  0.65           C  
ATOM   1502  CZ  PHE A 117      30.527   4.308  19.127  1.00  0.65           C  
ATOM   1503  H   PHE A 117      28.077   8.871  20.453  1.00  0.65           H  
ATOM   1504  HA  PHE A 117      30.852   9.293  19.461  1.00  0.65           H  
ATOM   1505 1HB  PHE A 117      28.345   8.310  18.024  1.00  0.65           H  
ATOM   1506 2HB  PHE A 117      29.924   8.542  17.283  1.00  0.65           H  
ATOM   1507  HD1 PHE A 117      27.940   6.456  19.484  1.00  0.65           H  
ATOM   1508  HD2 PHE A 117      31.735   7.079  17.645  1.00  0.65           H  
ATOM   1509  HE1 PHE A 117      28.574   4.131  20.015  1.00  0.65           H  
ATOM   1510  HE2 PHE A 117      32.393   4.765  18.164  1.00  0.65           H  
ATOM   1511  HZ  PHE A 117      30.808   3.281  19.356  1.00  0.65           H  
ATOM   1512  N   CYS A 118      28.159  11.102  18.955  1.00  0.62           N  
ATOM   1513  CA  CYS A 118      27.582  12.313  18.384  1.00  0.62           C  
ATOM   1514  C   CYS A 118      27.462  13.486  19.365  1.00  0.62           C  
ATOM   1515  O   CYS A 118      27.058  14.585  18.976  1.00  0.62           O  
ATOM   1516  CB  CYS A 118      26.182  11.977  17.863  1.00  0.62           C  
ATOM   1517  SG  CYS A 118      26.144  10.666  16.593  1.00  0.62           S  
ATOM   1518  H   CYS A 118      27.544  10.498  19.484  1.00  0.62           H  
ATOM   1519  HA  CYS A 118      28.207  12.627  17.557  1.00  0.62           H  
ATOM   1520 1HB  CYS A 118      25.560  11.652  18.697  1.00  0.62           H  
ATOM   1521 2HB  CYS A 118      25.728  12.863  17.432  1.00  0.62           H  
ATOM   1522  N   GLY A 119      27.764  13.268  20.640  1.00  0.60           N  
ATOM   1523  CA  GLY A 119      27.615  14.309  21.650  1.00  0.60           C  
ATOM   1524  C   GLY A 119      28.857  15.182  21.731  1.00  0.60           C  
ATOM   1525  O   GLY A 119      29.543  15.403  20.725  1.00  0.60           O  
ATOM   1526  H   GLY A 119      28.070  12.355  20.963  1.00  0.60           H  
ATOM   1527 1HA  GLY A 119      26.743  14.924  21.424  1.00  0.60           H  
ATOM   1528 2HA  GLY A 119      27.436  13.842  22.617  1.00  0.60           H  
ATOM   1529  N   ASP A 120      29.124  15.724  22.913  1.00  0.58           N  
ATOM   1530  CA  ASP A 120      30.245  16.637  23.047  1.00  0.58           C  
ATOM   1531  C   ASP A 120      31.521  15.940  22.605  1.00  0.58           C  
ATOM   1532  O   ASP A 120      31.744  14.770  22.915  1.00  0.58           O  
ATOM   1533  CB  ASP A 120      30.388  17.123  24.491  1.00  0.58           C  
ATOM   1534  CG  ASP A 120      29.261  18.062  24.924  1.00  0.58           C  
ATOM   1535  OD1 ASP A 120      28.487  18.471  24.087  1.00  0.58           O  
ATOM   1536  OD2 ASP A 120      29.186  18.359  26.091  1.00  0.58           O  
ATOM   1537  H   ASP A 120      28.545  15.506  23.711  1.00  0.58           H  
ATOM   1538  HA  ASP A 120      30.078  17.498  22.399  1.00  0.58           H  
ATOM   1539 1HB  ASP A 120      30.405  16.266  25.162  1.00  0.58           H  
ATOM   1540 2HB  ASP A 120      31.340  17.644  24.603  1.00  0.58           H  
ATOM   1541  N   GLY A 121      32.361  16.664  21.877  1.00  0.58           N  
ATOM   1542  CA  GLY A 121      33.621  16.113  21.400  1.00  0.58           C  
ATOM   1543  C   GLY A 121      33.527  15.511  19.989  1.00  0.58           C  
ATOM   1544  O   GLY A 121      34.555  15.201  19.385  1.00  0.58           O  
ATOM   1545  H   GLY A 121      32.119  17.617  21.644  1.00  0.58           H  
ATOM   1546 1HA  GLY A 121      34.375  16.899  21.403  1.00  0.58           H  
ATOM   1547 2HA  GLY A 121      33.957  15.358  22.102  1.00  0.58           H  
ATOM   1548  N   CYS A 122      32.306  15.393  19.445  1.00  0.58           N  
ATOM   1549  CA  CYS A 122      32.116  14.857  18.097  1.00  0.58           C  
ATOM   1550  C   CYS A 122      32.912  15.690  17.098  1.00  0.58           C  
ATOM   1551  O   CYS A 122      32.809  16.917  17.078  1.00  0.58           O  
ATOM   1552  CB  CYS A 122      30.627  14.864  17.733  1.00  0.58           C  
ATOM   1553  SG  CYS A 122      30.207  14.203  16.073  1.00  0.58           S  
ATOM   1554  H   CYS A 122      31.483  15.632  19.990  1.00  0.58           H  
ATOM   1555  HA  CYS A 122      32.478  13.830  18.072  1.00  0.58           H  
ATOM   1556 1HB  CYS A 122      30.088  14.270  18.468  1.00  0.58           H  
ATOM   1557 2HB  CYS A 122      30.243  15.879  17.801  1.00  0.58           H  
ATOM   1558  N   GLN A 123      33.747  15.019  16.304  1.00  0.59           N  
ATOM   1559  CA  GLN A 123      34.654  15.704  15.385  1.00  0.59           C  
ATOM   1560  C   GLN A 123      34.060  15.948  13.995  1.00  0.59           C  
ATOM   1561  O   GLN A 123      34.378  16.943  13.343  1.00  0.59           O  
ATOM   1562  CB  GLN A 123      35.946  14.874  15.219  1.00  0.59           C  
ATOM   1563  CG  GLN A 123      36.783  14.666  16.492  1.00  0.59           C  
ATOM   1564  CD  GLN A 123      38.058  13.804  16.234  1.00  0.59           C  
ATOM   1565  OE1 GLN A 123      39.065  14.288  15.652  1.00  0.59           O  
ATOM   1566  NE2 GLN A 123      38.019  12.543  16.658  1.00  0.59           N  
ATOM   1567  H   GLN A 123      33.749  14.001  16.360  1.00  0.59           H  
ATOM   1568  HA  GLN A 123      34.906  16.670  15.819  1.00  0.59           H  
ATOM   1569 1HB  GLN A 123      35.680  13.884  14.849  1.00  0.59           H  
ATOM   1570 2HB  GLN A 123      36.578  15.339  14.468  1.00  0.59           H  
ATOM   1571 1HG  GLN A 123      37.087  15.635  16.883  1.00  0.59           H  
ATOM   1572 2HG  GLN A 123      36.160  14.143  17.232  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 123      38.794  11.932  16.530  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 123      37.174  12.189  17.129  1.00  0.59           H  
ATOM   1575  N   SER A 124      33.249  15.010  13.532  1.00  0.61           N  
ATOM   1576  CA  SER A 124      32.659  15.050  12.190  1.00  0.61           C  
ATOM   1577  C   SER A 124      31.501  14.057  12.104  1.00  0.61           C  
ATOM   1578  O   SER A 124      31.353  13.217  12.992  1.00  0.61           O  
ATOM   1579  CB  SER A 124      33.722  14.781  11.132  1.00  0.61           C  
ATOM   1580  OG  SER A 124      34.195  13.462  11.197  1.00  0.61           O  
ATOM   1581  H   SER A 124      33.020  14.243  14.145  1.00  0.61           H  
ATOM   1582  HA  SER A 124      32.255  16.051  12.019  1.00  0.61           H  
ATOM   1583 1HB  SER A 124      33.303  14.975  10.151  1.00  0.61           H  
ATOM   1584 2HB  SER A 124      34.552  15.470  11.265  1.00  0.61           H  
ATOM   1585  HG  SER A 124      35.083  13.480  10.819  1.00  0.61           H  
ATOM   1586  N   GLY A 125      30.725  14.099  11.017  1.00  0.63           N  
ATOM   1587  CA  GLY A 125      29.591  13.186  10.840  1.00  0.63           C  
ATOM   1588  C   GLY A 125      28.327  13.808  11.402  1.00  0.63           C  
ATOM   1589  O   GLY A 125      28.315  15.004  11.701  1.00  0.63           O  
ATOM   1590  H   GLY A 125      30.912  14.771  10.283  1.00  0.63           H  
ATOM   1591 1HA  GLY A 125      29.454  12.954   9.784  1.00  0.63           H  
ATOM   1592 2HA  GLY A 125      29.801  12.261  11.349  1.00  0.63           H  
ATOM   1593  N   ALA A 126      27.249  13.027  11.560  1.00  0.65           N  
ATOM   1594  CA  ALA A 126      25.965  13.598  11.991  1.00  0.65           C  
ATOM   1595  C   ALA A 126      25.912  13.948  13.479  1.00  0.65           C  
ATOM   1596  O   ALA A 126      25.105  13.396  14.228  1.00  0.65           O  
ATOM   1597  CB  ALA A 126      24.863  12.601  11.701  1.00  0.65           C  
ATOM   1598  H   ALA A 126      27.277  12.035  11.305  1.00  0.65           H  
ATOM   1599  HA  ALA A 126      25.798  14.513  11.426  1.00  0.65           H  
ATOM   1600 1HB  ALA A 126      23.904  13.027  11.983  1.00  0.65           H  
ATOM   1601 2HB  ALA A 126      24.859  12.362  10.648  1.00  0.65           H  
ATOM   1602 3HB  ALA A 126      25.044  11.689  12.275  1.00  0.65           H  
ATOM   1603  N   CYS A 127      26.734  14.904  13.882  1.00  0.66           N  
ATOM   1604  CA  CYS A 127      26.873  15.305  15.274  1.00  0.66           C  
ATOM   1605  C   CYS A 127      25.554  15.870  15.777  1.00  0.66           C  
ATOM   1606  O   CYS A 127      24.781  16.442  15.006  1.00  0.66           O  
ATOM   1607  CB  CYS A 127      27.977  16.356  15.431  1.00  0.66           C  
ATOM   1608  SG  CYS A 127      29.701  15.817  14.919  1.00  0.66           S  
ATOM   1609  H   CYS A 127      27.334  15.317  13.176  1.00  0.66           H  
ATOM   1610  HA  CYS A 127      27.128  14.429  15.871  1.00  0.66           H  
ATOM   1611 1HB  CYS A 127      27.715  17.238  14.846  1.00  0.66           H  
ATOM   1612 2HB  CYS A 127      28.022  16.672  16.476  1.00  0.66           H  
ATOM   1613  N   CYS A 128      25.306  15.749  17.081  1.00  0.66           N  
ATOM   1614  CA  CYS A 128      24.065  16.243  17.687  1.00  0.66           C  
ATOM   1615  C   CYS A 128      23.872  17.748  17.512  1.00  0.66           C  
ATOM   1616  O   CYS A 128      22.741  18.229  17.421  1.00  0.66           O  
ATOM   1617  CB  CYS A 128      24.048  15.964  19.191  1.00  0.66           C  
ATOM   1618  SG  CYS A 128      23.972  14.214  19.641  1.00  0.66           S  
ATOM   1619  H   CYS A 128      25.989  15.280  17.674  1.00  0.66           H  
ATOM   1620  HA  CYS A 128      23.228  15.725  17.218  1.00  0.66           H  
ATOM   1621 1HB  CYS A 128      24.948  16.386  19.644  1.00  0.66           H  
ATOM   1622 2HB  CYS A 128      23.191  16.465  19.638  1.00  0.66           H  
ATOM   1623  HG  CYS A 128      25.248  13.973  19.284  1.00  0.66           H  
ATOM   1624  N   SER A 129      24.975  18.492  17.503  1.00  0.65           N  
ATOM   1625  CA  SER A 129      24.933  19.938  17.364  1.00  0.65           C  
ATOM   1626  C   SER A 129      26.260  20.481  16.846  1.00  0.65           C  
ATOM   1627  O   SER A 129      27.329  20.012  17.240  1.00  0.65           O  
ATOM   1628  CB  SER A 129      24.611  20.579  18.701  1.00  0.65           C  
ATOM   1629  OG  SER A 129      24.587  21.974  18.590  1.00  0.65           O  
ATOM   1630  H   SER A 129      25.867  18.028  17.578  1.00  0.65           H  
ATOM   1631  HA  SER A 129      24.153  20.196  16.646  1.00  0.65           H  
ATOM   1632 1HB  SER A 129      23.645  20.223  19.059  1.00  0.65           H  
ATOM   1633 2HB  SER A 129      25.361  20.285  19.432  1.00  0.65           H  
ATOM   1634  HG  SER A 129      25.438  22.216  18.213  1.00  0.65           H  
ATOM   1635  N   MET A 130      26.184  21.484  15.973  1.00  0.64           N  
ATOM   1636  CA  MET A 130      27.374  22.157  15.456  1.00  0.64           C  
ATOM   1637  C   MET A 130      27.012  23.563  14.973  1.00  0.64           C  
ATOM   1638  O   MET A 130      26.009  23.745  14.270  1.00  0.64           O  
ATOM   1639  CB  MET A 130      27.982  21.313  14.334  1.00  0.64           C  
ATOM   1640  CG  MET A 130      29.272  21.827  13.715  1.00  0.64           C  
ATOM   1641  SD  MET A 130      29.881  20.712  12.397  1.00  0.64           S  
ATOM   1642  CE  MET A 130      30.371  19.243  13.336  1.00  0.64           C  
ATOM   1643  H   MET A 130      25.271  21.798  15.672  1.00  0.64           H  
ATOM   1644  HA  MET A 130      28.102  22.257  16.261  1.00  0.64           H  
ATOM   1645 1HB  MET A 130      28.186  20.309  14.707  1.00  0.64           H  
ATOM   1646 2HB  MET A 130      27.259  21.215  13.531  1.00  0.64           H  
ATOM   1647 1HG  MET A 130      29.108  22.820  13.284  1.00  0.64           H  
ATOM   1648 2HG  MET A 130      30.039  21.912  14.482  1.00  0.64           H  
ATOM   1649 1HE  MET A 130      30.758  18.481  12.653  1.00  0.64           H  
ATOM   1650 2HE  MET A 130      31.145  19.506  14.058  1.00  0.64           H  
ATOM   1651 3HE  MET A 130      29.509  18.842  13.866  1.00  0.64           H  
ATOM   1652  N   ARG A 131      27.830  24.554  15.342  1.00  0.62           N  
ATOM   1653  CA  ARG A 131      27.587  25.931  14.903  1.00  0.62           C  
ATOM   1654  C   ARG A 131      28.502  26.305  13.754  1.00  0.62           C  
ATOM   1655  O   ARG A 131      29.572  25.716  13.584  1.00  0.62           O  
ATOM   1656  CB  ARG A 131      27.761  26.952  16.017  1.00  0.62           C  
ATOM   1657  CG  ARG A 131      26.891  26.776  17.237  1.00  0.62           C  
ATOM   1658  CD  ARG A 131      25.433  26.809  16.913  1.00  0.62           C  
ATOM   1659  NE  ARG A 131      24.979  28.034  16.232  1.00  0.62           N  
ATOM   1660  CZ  ARG A 131      24.659  29.205  16.829  1.00  0.62           C  
ATOM   1661  NH1 ARG A 131      24.799  29.349  18.131  1.00  0.62           N  
ATOM   1662  NH2 ARG A 131      24.193  30.211  16.099  1.00  0.62           N  
ATOM   1663  H   ARG A 131      28.631  24.352  15.923  1.00  0.62           H  
ATOM   1664  HA  ARG A 131      26.560  26.001  14.552  1.00  0.62           H  
ATOM   1665 1HB  ARG A 131      28.798  26.964  16.342  1.00  0.62           H  
ATOM   1666 2HB  ARG A 131      27.536  27.941  15.616  1.00  0.62           H  
ATOM   1667 1HG  ARG A 131      27.110  25.816  17.703  1.00  0.62           H  
ATOM   1668 2HG  ARG A 131      27.099  27.580  17.945  1.00  0.62           H  
ATOM   1669 1HD  ARG A 131      25.210  25.968  16.257  1.00  0.62           H  
ATOM   1670 2HD  ARG A 131      24.861  26.705  17.833  1.00  0.62           H  
ATOM   1671  HE  ARG A 131      24.862  27.983  15.210  1.00  0.62           H  
ATOM   1672 1HH1 ARG A 131      25.148  28.583  18.687  1.00  0.62           H  
ATOM   1673 2HH1 ARG A 131      24.556  30.227  18.567  1.00  0.62           H  
ATOM   1674 1HH2 ARG A 131      24.016  30.116  15.092  1.00  0.62           H  
ATOM   1675 2HH2 ARG A 131      23.949  31.108  16.512  1.00  0.62           H  
ATOM   1676  N   CYS A 132      28.085  27.299  12.990  1.00  0.60           N  
ATOM   1677  CA  CYS A 132      28.831  27.754  11.822  1.00  0.60           C  
ATOM   1678  C   CYS A 132      28.489  29.185  11.410  1.00  0.60           C  
ATOM   1679  O   CYS A 132      27.562  29.802  11.936  1.00  0.60           O  
ATOM   1680  CB  CYS A 132      28.535  26.822  10.665  1.00  0.60           C  
ATOM   1681  SG  CYS A 132      26.789  26.822  10.235  1.00  0.60           S  
ATOM   1682  H   CYS A 132      27.185  27.716  13.198  1.00  0.60           H  
ATOM   1683  HA  CYS A 132      29.893  27.700  12.053  1.00  0.60           H  
ATOM   1684 1HB  CYS A 132      29.107  27.121   9.787  1.00  0.60           H  
ATOM   1685 2HB  CYS A 132      28.832  25.809  10.922  1.00  0.60           H  
ATOM   1686  N   GLY A 133      29.233  29.703  10.439  1.00  0.60           N  
ATOM   1687  CA  GLY A 133      28.917  30.983   9.828  1.00  0.60           C  
ATOM   1688  C   GLY A 133      29.264  32.182  10.683  1.00  0.60           C  
ATOM   1689  O   GLY A 133      30.145  32.124  11.544  1.00  0.60           O  
ATOM   1690  H   GLY A 133      30.029  29.176  10.088  1.00  0.60           H  
ATOM   1691 1HA  GLY A 133      29.440  31.055   8.874  1.00  0.60           H  
ATOM   1692 2HA  GLY A 133      27.855  31.003   9.594  1.00  0.60           H  
ATOM   1693  N   ARG A 134      28.567  33.287  10.443  1.00  0.61           N  
ATOM   1694  CA  ARG A 134      28.862  34.549  11.111  1.00  0.61           C  
ATOM   1695  C   ARG A 134      28.676  34.514  12.630  1.00  0.61           C  
ATOM   1696  O   ARG A 134      29.287  35.302  13.348  1.00  0.61           O  
ATOM   1697  CB  ARG A 134      28.024  35.646  10.482  1.00  0.61           C  
ATOM   1698  CG  ARG A 134      28.468  35.999   9.055  1.00  0.61           C  
ATOM   1699  CD  ARG A 134      27.554  36.949   8.373  1.00  0.61           C  
ATOM   1700  NE  ARG A 134      26.292  36.320   7.996  1.00  0.61           N  
ATOM   1701  CZ  ARG A 134      25.220  36.998   7.518  1.00  0.61           C  
ATOM   1702  NH1 ARG A 134      25.284  38.307   7.386  1.00  0.61           N  
ATOM   1703  NH2 ARG A 134      24.110  36.365   7.177  1.00  0.61           N  
ATOM   1704  H   ARG A 134      27.820  33.271   9.744  1.00  0.61           H  
ATOM   1705  HA  ARG A 134      29.906  34.790  10.910  1.00  0.61           H  
ATOM   1706 1HB  ARG A 134      26.981  35.332  10.438  1.00  0.61           H  
ATOM   1707 2HB  ARG A 134      28.075  36.549  11.089  1.00  0.61           H  
ATOM   1708 1HG  ARG A 134      29.459  36.447   9.089  1.00  0.61           H  
ATOM   1709 2HG  ARG A 134      28.507  35.086   8.459  1.00  0.61           H  
ATOM   1710 1HD  ARG A 134      27.333  37.781   9.040  1.00  0.61           H  
ATOM   1711 2HD  ARG A 134      28.030  37.324   7.469  1.00  0.61           H  
ATOM   1712  HE  ARG A 134      26.232  35.292   8.082  1.00  0.61           H  
ATOM   1713 1HH1 ARG A 134      26.128  38.800   7.643  1.00  0.61           H  
ATOM   1714 2HH1 ARG A 134      24.490  38.818   7.029  1.00  0.61           H  
ATOM   1715 1HH2 ARG A 134      24.041  35.360   7.268  1.00  0.61           H  
ATOM   1716 2HH2 ARG A 134      23.324  36.888   6.821  1.00  0.61           H  
ATOM   1717  N   GLN A 135      27.868  33.581  13.135  1.00  0.63           N  
ATOM   1718  CA  GLN A 135      27.656  33.465  14.575  1.00  0.63           C  
ATOM   1719  C   GLN A 135      28.712  32.567  15.228  1.00  0.63           C  
ATOM   1720  O   GLN A 135      28.707  32.375  16.445  1.00  0.63           O  
ATOM   1721  CB  GLN A 135      26.254  32.941  14.901  1.00  0.63           C  
ATOM   1722  CG  GLN A 135      25.124  33.885  14.502  1.00  0.63           C  
ATOM   1723  CD  GLN A 135      23.743  33.385  14.932  1.00  0.63           C  
ATOM   1724  OE1 GLN A 135      23.576  32.851  16.049  1.00  0.63           O  
ATOM   1725  NE2 GLN A 135      22.751  33.558  14.070  1.00  0.63           N  
ATOM   1726  H   GLN A 135      27.394  32.945  12.510  1.00  0.63           H  
ATOM   1727  HA  GLN A 135      27.751  34.457  15.015  1.00  0.63           H  
ATOM   1728 1HB  GLN A 135      26.100  31.989  14.389  1.00  0.63           H  
ATOM   1729 2HB  GLN A 135      26.177  32.751  15.970  1.00  0.63           H  
ATOM   1730 1HG  GLN A 135      25.297  34.856  14.966  1.00  0.63           H  
ATOM   1731 2HG  GLN A 135      25.122  33.985  13.414  1.00  0.63           H  
ATOM   1732 1HE2 GLN A 135      21.829  33.254  14.310  1.00  0.63           H  
ATOM   1733 2HE2 GLN A 135      22.923  33.989  13.182  1.00  0.63           H  
ATOM   1734  N   ALA A 136      29.610  32.007  14.413  1.00  0.66           N  
ATOM   1735  CA  ALA A 136      30.660  31.117  14.877  1.00  0.66           C  
ATOM   1736  C   ALA A 136      31.999  31.512  14.270  1.00  0.66           C  
ATOM   1737  O   ALA A 136      32.786  30.661  13.850  1.00  0.66           O  
ATOM   1738  CB  ALA A 136      30.335  29.695  14.508  1.00  0.66           C  
ATOM   1739  H   ALA A 136      29.584  32.200  13.415  1.00  0.66           H  
ATOM   1740  HA  ALA A 136      30.735  31.209  15.960  1.00  0.66           H  
ATOM   1741 1HB  ALA A 136      31.115  29.030  14.868  1.00  0.66           H  
ATOM   1742 2HB  ALA A 136      29.382  29.412  14.945  1.00  0.66           H  
ATOM   1743 3HB  ALA A 136      30.279  29.640  13.441  1.00  0.66           H  
ATOM   1744  N   ASP A 137      32.224  32.814  14.175  1.00  0.68           N  
ATOM   1745  CA  ASP A 137      33.457  33.404  13.651  1.00  0.68           C  
ATOM   1746  C   ASP A 137      33.898  32.883  12.276  1.00  0.68           C  
ATOM   1747  O   ASP A 137      35.096  32.745  12.024  1.00  0.68           O  
ATOM   1748  CB  ASP A 137      34.606  33.180  14.645  1.00  0.68           C  
ATOM   1749  CG  ASP A 137      34.403  33.890  15.993  1.00  0.68           C  
ATOM   1750  OD1 ASP A 137      33.828  34.952  16.011  1.00  0.68           O  
ATOM   1751  OD2 ASP A 137      34.815  33.347  16.990  1.00  0.68           O  
ATOM   1752  H   ASP A 137      31.502  33.437  14.514  1.00  0.68           H  
ATOM   1753  HA  ASP A 137      33.292  34.477  13.558  1.00  0.68           H  
ATOM   1754 1HB  ASP A 137      34.734  32.111  14.824  1.00  0.68           H  
ATOM   1755 2HB  ASP A 137      35.534  33.542  14.202  1.00  0.68           H  
ATOM   1756  N   GLY A 138      32.952  32.657  11.362  1.00  0.69           N  
ATOM   1757  CA  GLY A 138      33.282  32.215  10.011  1.00  0.69           C  
ATOM   1758  C   GLY A 138      33.494  30.703   9.869  1.00  0.69           C  
ATOM   1759  O   GLY A 138      33.873  30.229   8.794  1.00  0.69           O  
ATOM   1760  H   GLY A 138      31.970  32.747  11.606  1.00  0.69           H  
ATOM   1761 1HA  GLY A 138      32.480  32.523   9.342  1.00  0.69           H  
ATOM   1762 2HA  GLY A 138      34.179  32.734   9.679  1.00  0.69           H  
ATOM   1763  N   ALA A 139      33.247  29.937  10.933  1.00  0.71           N  
ATOM   1764  CA  ALA A 139      33.456  28.494  10.883  1.00  0.71           C  
ATOM   1765  C   ALA A 139      32.605  27.831   9.807  1.00  0.71           C  
ATOM   1766  O   ALA A 139      31.474  28.240   9.525  1.00  0.71           O  
ATOM   1767  CB  ALA A 139      33.144  27.869  12.230  1.00  0.71           C  
ATOM   1768  H   ALA A 139      32.964  30.360  11.818  1.00  0.71           H  
ATOM   1769  HA  ALA A 139      34.503  28.314  10.642  1.00  0.71           H  
ATOM   1770 1HB  ALA A 139      33.330  26.796  12.187  1.00  0.71           H  
ATOM   1771 2HB  ALA A 139      33.777  28.321  12.994  1.00  0.71           H  
ATOM   1772 3HB  ALA A 139      32.109  28.045  12.481  1.00  0.71           H  
ATOM   1773  N   LYS A 140      33.156  26.788   9.199  1.00  0.72           N  
ATOM   1774  CA  LYS A 140      32.445  26.027   8.180  1.00  0.72           C  
ATOM   1775  C   LYS A 140      31.994  24.684   8.727  1.00  0.72           C  
ATOM   1776  O   LYS A 140      32.582  24.160   9.673  1.00  0.72           O  
ATOM   1777  CB  LYS A 140      33.327  25.824   6.952  1.00  0.72           C  
ATOM   1778  CG  LYS A 140      33.689  27.118   6.231  1.00  0.72           C  
ATOM   1779  CD  LYS A 140      34.554  26.855   5.008  1.00  0.72           C  
ATOM   1780  CE  LYS A 140      34.921  28.155   4.301  1.00  0.72           C  
ATOM   1781  NZ  LYS A 140      35.781  27.915   3.108  1.00  0.72           N  
ATOM   1782  H   LYS A 140      34.094  26.509   9.451  1.00  0.72           H  
ATOM   1783  HA  LYS A 140      31.554  26.580   7.883  1.00  0.72           H  
ATOM   1784 1HB  LYS A 140      34.253  25.330   7.246  1.00  0.72           H  
ATOM   1785 2HB  LYS A 140      32.818  25.167   6.244  1.00  0.72           H  
ATOM   1786 1HG  LYS A 140      32.773  27.620   5.915  1.00  0.72           H  
ATOM   1787 2HG  LYS A 140      34.224  27.782   6.916  1.00  0.72           H  
ATOM   1788 1HD  LYS A 140      35.470  26.346   5.313  1.00  0.72           H  
ATOM   1789 2HD  LYS A 140      34.016  26.212   4.313  1.00  0.72           H  
ATOM   1790 1HE  LYS A 140      34.007  28.657   3.985  1.00  0.72           H  
ATOM   1791 2HE  LYS A 140      35.455  28.801   4.999  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 140      36.001  28.798   2.668  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 140      36.636  27.459   3.394  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 140      35.290  27.326   2.450  1.00  0.72           H  
ATOM   1795  N   CYS A 141      30.973  24.118   8.105  1.00  0.73           N  
ATOM   1796  CA  CYS A 141      30.469  22.809   8.491  1.00  0.73           C  
ATOM   1797  C   CYS A 141      31.361  21.698   7.965  1.00  0.73           C  
ATOM   1798  O   CYS A 141      32.037  21.860   6.948  1.00  0.73           O  
ATOM   1799  CB  CYS A 141      29.063  22.593   7.951  1.00  0.73           C  
ATOM   1800  SG  CYS A 141      27.827  23.730   8.613  1.00  0.73           S  
ATOM   1801  H   CYS A 141      30.528  24.605   7.340  1.00  0.73           H  
ATOM   1802  HA  CYS A 141      30.446  22.751   9.579  1.00  0.73           H  
ATOM   1803 1HB  CYS A 141      29.066  22.691   6.865  1.00  0.73           H  
ATOM   1804 2HB  CYS A 141      28.750  21.583   8.184  1.00  0.73           H  
ATOM   1805  N   THR A 142      31.345  20.575   8.664  1.00  0.74           N  
ATOM   1806  CA  THR A 142      32.076  19.387   8.257  1.00  0.74           C  
ATOM   1807  C   THR A 142      31.283  18.622   7.207  1.00  0.74           C  
ATOM   1808  O   THR A 142      30.125  18.959   6.917  1.00  0.74           O  
ATOM   1809  CB  THR A 142      32.348  18.449   9.442  1.00  0.74           C  
ATOM   1810  OG1 THR A 142      31.106  17.922   9.914  1.00  0.74           O  
ATOM   1811  CG2 THR A 142      33.039  19.196  10.563  1.00  0.74           C  
ATOM   1812  H   THR A 142      30.789  20.538   9.508  1.00  0.74           H  
ATOM   1813  HA  THR A 142      33.027  19.690   7.818  1.00  0.74           H  
ATOM   1814  HB  THR A 142      32.983  17.623   9.124  1.00  0.74           H  
ATOM   1815  HG1 THR A 142      30.899  17.119   9.398  1.00  0.74           H  
ATOM   1816 1HG2 THR A 142      33.220  18.515  11.398  1.00  0.74           H  
ATOM   1817 2HG2 THR A 142      33.989  19.590  10.205  1.00  0.74           H  
ATOM   1818 3HG2 THR A 142      32.414  20.016  10.894  1.00  0.74           H  
ATOM   1819  N   ASN A 143      31.917  17.590   6.658  1.00  0.73           N  
ATOM   1820  CA  ASN A 143      31.307  16.701   5.682  1.00  0.73           C  
ATOM   1821  C   ASN A 143      30.708  17.513   4.536  1.00  0.73           C  
ATOM   1822  O   ASN A 143      31.419  18.265   3.871  1.00  0.73           O  
ATOM   1823  CB  ASN A 143      30.230  15.860   6.356  1.00  0.73           C  
ATOM   1824  CG  ASN A 143      30.730  14.996   7.478  1.00  0.73           C  
ATOM   1825  OD1 ASN A 143      30.991  15.507   8.595  1.00  0.73           O  
ATOM   1826  ND2 ASN A 143      30.860  13.718   7.217  1.00  0.73           N  
ATOM   1827  H   ASN A 143      32.871  17.414   6.935  1.00  0.73           H  
ATOM   1828  HA  ASN A 143      32.073  16.056   5.259  1.00  0.73           H  
ATOM   1829 1HB  ASN A 143      29.457  16.489   6.734  1.00  0.73           H  
ATOM   1830 2HB  ASN A 143      29.780  15.199   5.615  1.00  0.73           H  
ATOM   1831 1HD2 ASN A 143      31.198  13.074   7.905  1.00  0.73           H  
ATOM   1832 2HD2 ASN A 143      30.631  13.373   6.305  1.00  0.73           H  
ATOM   1833  N   ASN A 144      29.407  17.343   4.300  1.00  0.71           N  
ATOM   1834  CA  ASN A 144      28.708  18.038   3.235  1.00  0.71           C  
ATOM   1835  C   ASN A 144      27.468  18.729   3.777  1.00  0.71           C  
ATOM   1836  O   ASN A 144      26.438  18.780   3.106  1.00  0.71           O  
ATOM   1837  CB  ASN A 144      28.331  17.082   2.124  1.00  0.71           C  
ATOM   1838  CG  ASN A 144      29.527  16.521   1.389  1.00  0.71           C  
ATOM   1839  OD1 ASN A 144      30.126  17.192   0.542  1.00  0.71           O  
ATOM   1840  ND2 ASN A 144      29.882  15.295   1.698  1.00  0.71           N  
ATOM   1841  H   ASN A 144      28.872  16.720   4.881  1.00  0.71           H  
ATOM   1842  HA  ASN A 144      29.359  18.815   2.832  1.00  0.71           H  
ATOM   1843 1HB  ASN A 144      27.754  16.256   2.540  1.00  0.71           H  
ATOM   1844 2HB  ASN A 144      27.691  17.597   1.408  1.00  0.71           H  
ATOM   1845 1HD2 ASN A 144      30.665  14.872   1.239  1.00  0.71           H  
ATOM   1846 2HD2 ASN A 144      29.368  14.782   2.383  1.00  0.71           H  
ATOM   1847  N   TYR A 145      27.547  19.225   5.003  1.00  0.68           N  
ATOM   1848  CA  TYR A 145      26.400  19.907   5.599  1.00  0.68           C  
ATOM   1849  C   TYR A 145      26.360  21.375   5.204  1.00  0.68           C  
ATOM   1850  O   TYR A 145      27.397  21.979   4.919  1.00  0.68           O  
ATOM   1851  CB  TYR A 145      26.400  19.762   7.110  1.00  0.68           C  
ATOM   1852  CG  TYR A 145      26.094  18.390   7.602  1.00  0.68           C  
ATOM   1853  CD1 TYR A 145      27.103  17.514   7.924  1.00  0.68           C  
ATOM   1854  CD2 TYR A 145      24.799  18.012   7.725  1.00  0.68           C  
ATOM   1855  CE1 TYR A 145      26.797  16.243   8.373  1.00  0.68           C  
ATOM   1856  CE2 TYR A 145      24.467  16.760   8.171  1.00  0.68           C  
ATOM   1857  CZ  TYR A 145      25.460  15.873   8.493  1.00  0.68           C  
ATOM   1858  OH  TYR A 145      25.142  14.634   8.950  1.00  0.68           O  
ATOM   1859  H   TYR A 145      28.422  19.141   5.532  1.00  0.68           H  
ATOM   1860  HA  TYR A 145      25.490  19.454   5.226  1.00  0.68           H  
ATOM   1861 1HB  TYR A 145      27.372  20.028   7.487  1.00  0.68           H  
ATOM   1862 2HB  TYR A 145      25.677  20.454   7.540  1.00  0.68           H  
ATOM   1863  HD1 TYR A 145      28.134  17.829   7.832  1.00  0.68           H  
ATOM   1864  HD2 TYR A 145      24.037  18.713   7.465  1.00  0.68           H  
ATOM   1865  HE1 TYR A 145      27.595  15.544   8.638  1.00  0.68           H  
ATOM   1866  HE2 TYR A 145      23.419  16.474   8.265  1.00  0.68           H  
ATOM   1867  HH  TYR A 145      25.890  14.025   8.767  1.00  0.68           H  
ATOM   1868  N   CYS A 146      25.162  21.945   5.154  1.00  0.64           N  
ATOM   1869  CA  CYS A 146      25.025  23.363   4.853  1.00  0.64           C  
ATOM   1870  C   CYS A 146      24.995  24.164   6.135  1.00  0.64           C  
ATOM   1871  O   CYS A 146      24.489  23.690   7.153  1.00  0.64           O  
ATOM   1872  CB  CYS A 146      23.734  23.645   4.100  1.00  0.64           C  
ATOM   1873  SG  CYS A 146      23.595  22.882   2.493  1.00  0.64           S  
ATOM   1874  H   CYS A 146      24.327  21.419   5.387  1.00  0.64           H  
ATOM   1875  HA  CYS A 146      25.874  23.688   4.252  1.00  0.64           H  
ATOM   1876 1HB  CYS A 146      22.894  23.308   4.703  1.00  0.64           H  
ATOM   1877 2HB  CYS A 146      23.627  24.712   3.974  1.00  0.64           H  
ATOM   1878  N   CYS A 147      25.491  25.385   6.071  1.00  0.61           N  
ATOM   1879  CA  CYS A 147      25.395  26.287   7.195  1.00  0.61           C  
ATOM   1880  C   CYS A 147      24.239  27.225   6.970  1.00  0.61           C  
ATOM   1881  O   CYS A 147      24.285  28.033   6.037  1.00  0.61           O  
ATOM   1882  CB  CYS A 147      26.650  27.107   7.346  1.00  0.61           C  
ATOM   1883  SG  CYS A 147      26.583  28.165   8.730  1.00  0.61           S  
ATOM   1884  H   CYS A 147      25.928  25.705   5.212  1.00  0.61           H  
ATOM   1885  HA  CYS A 147      25.211  25.708   8.098  1.00  0.61           H  
ATOM   1886 1HB  CYS A 147      27.518  26.461   7.438  1.00  0.61           H  
ATOM   1887 2HB  CYS A 147      26.792  27.715   6.464  1.00  0.61           H  
ATOM   1888  N   GLY A 148      23.209  27.131   7.809  1.00  0.59           N  
ATOM   1889  CA  GLY A 148      21.997  27.913   7.585  1.00  0.59           C  
ATOM   1890  C   GLY A 148      22.082  29.353   8.077  1.00  0.59           C  
ATOM   1891  O   GLY A 148      23.082  29.777   8.665  1.00  0.59           O  
ATOM   1892  H   GLY A 148      23.257  26.472   8.590  1.00  0.59           H  
ATOM   1893 1HA  GLY A 148      21.761  27.903   6.521  1.00  0.59           H  
ATOM   1894 2HA  GLY A 148      21.167  27.414   8.085  1.00  0.59           H  
ATOM   1895  N   ALA A 149      20.978  30.089   7.908  1.00  0.58           N  
ATOM   1896  CA  ALA A 149      20.870  31.507   8.283  1.00  0.58           C  
ATOM   1897  C   ALA A 149      21.113  31.749   9.767  1.00  0.58           C  
ATOM   1898  O   ALA A 149      21.610  32.801  10.169  1.00  0.58           O  
ATOM   1899  CB  ALA A 149      19.493  32.035   7.923  1.00  0.58           C  
ATOM   1900  H   ALA A 149      20.186  29.661   7.447  1.00  0.58           H  
ATOM   1901  HA  ALA A 149      21.626  32.057   7.720  1.00  0.58           H  
ATOM   1902 1HB  ALA A 149      19.435  33.094   8.172  1.00  0.58           H  
ATOM   1903 2HB  ALA A 149      19.322  31.900   6.864  1.00  0.58           H  
ATOM   1904 3HB  ALA A 149      18.736  31.490   8.485  1.00  0.58           H  
ATOM   1905  N   SER A 150      20.756  30.765  10.582  1.00  0.58           N  
ATOM   1906  CA  SER A 150      20.879  30.874  12.027  1.00  0.58           C  
ATOM   1907  C   SER A 150      22.257  30.448  12.554  1.00  0.58           C  
ATOM   1908  O   SER A 150      22.491  30.482  13.763  1.00  0.58           O  
ATOM   1909  CB  SER A 150      19.780  30.071  12.701  1.00  0.58           C  
ATOM   1910  OG  SER A 150      18.512  30.588  12.397  1.00  0.58           O  
ATOM   1911  H   SER A 150      20.371  29.923  10.182  1.00  0.58           H  
ATOM   1912  HA  SER A 150      20.733  31.921  12.294  1.00  0.58           H  
ATOM   1913 1HB  SER A 150      19.835  29.036  12.373  1.00  0.58           H  
ATOM   1914 2HB  SER A 150      19.932  30.088  13.777  1.00  0.58           H  
ATOM   1915  HG  SER A 150      17.892  30.121  12.966  1.00  0.58           H  
ATOM   1916  N   GLY A 151      23.165  30.034  11.667  1.00  0.59           N  
ATOM   1917  CA  GLY A 151      24.489  29.610  12.107  1.00  0.59           C  
ATOM   1918  C   GLY A 151      24.561  28.172  12.603  1.00  0.59           C  
ATOM   1919  O   GLY A 151      25.360  27.859  13.490  1.00  0.59           O  
ATOM   1920  H   GLY A 151      22.959  30.028  10.669  1.00  0.59           H  
ATOM   1921 1HA  GLY A 151      25.175  29.718  11.268  1.00  0.59           H  
ATOM   1922 2HA  GLY A 151      24.848  30.282  12.883  1.00  0.59           H  
ATOM   1923  N   TYR A 152      23.692  27.312  12.086  1.00  0.61           N  
ATOM   1924  CA  TYR A 152      23.685  25.899  12.467  1.00  0.61           C  
ATOM   1925  C   TYR A 152      23.897  25.015  11.252  1.00  0.61           C  
ATOM   1926  O   TYR A 152      23.416  25.317  10.153  1.00  0.61           O  
ATOM   1927  CB  TYR A 152      22.362  25.512  13.133  1.00  0.61           C  
ATOM   1928  CG  TYR A 152      22.103  26.146  14.474  1.00  0.61           C  
ATOM   1929  CD1 TYR A 152      21.579  27.407  14.540  1.00  0.61           C  
ATOM   1930  CD2 TYR A 152      22.354  25.438  15.637  1.00  0.61           C  
ATOM   1931  CE1 TYR A 152      21.306  27.989  15.756  1.00  0.61           C  
ATOM   1932  CE2 TYR A 152      22.077  26.010  16.865  1.00  0.61           C  
ATOM   1933  CZ  TYR A 152      21.555  27.286  16.925  1.00  0.61           C  
ATOM   1934  OH  TYR A 152      21.274  27.864  18.143  1.00  0.61           O  
ATOM   1935  H   TYR A 152      23.050  27.645  11.387  1.00  0.61           H  
ATOM   1936  HA  TYR A 152      24.507  25.709  13.157  1.00  0.61           H  
ATOM   1937 1HB  TYR A 152      21.540  25.783  12.471  1.00  0.61           H  
ATOM   1938 2HB  TYR A 152      22.332  24.428  13.257  1.00  0.61           H  
ATOM   1939  HD1 TYR A 152      21.386  27.941  13.628  1.00  0.61           H  
ATOM   1940  HD2 TYR A 152      22.766  24.429  15.582  1.00  0.61           H  
ATOM   1941  HE1 TYR A 152      20.893  28.998  15.796  1.00  0.61           H  
ATOM   1942  HE2 TYR A 152      22.272  25.453  17.783  1.00  0.61           H  
ATOM   1943  HH  TYR A 152      20.984  28.770  18.005  1.00  0.61           H  
ATOM   1944  N   CYS A 153      24.588  23.900  11.457  1.00  0.64           N  
ATOM   1945  CA  CYS A 153      24.803  22.973  10.354  1.00  0.64           C  
ATOM   1946  C   CYS A 153      23.658  21.987  10.162  1.00  0.64           C  
ATOM   1947  O   CYS A 153      23.090  21.487  11.137  1.00  0.64           O  
ATOM   1948  CB  CYS A 153      26.084  22.187  10.571  1.00  0.64           C  
ATOM   1949  SG  CYS A 153      27.571  23.196  10.564  1.00  0.64           S  
ATOM   1950  H   CYS A 153      24.989  23.715  12.381  1.00  0.64           H  
ATOM   1951  HA  CYS A 153      24.913  23.559   9.452  1.00  0.64           H  
ATOM   1952 1HB  CYS A 153      26.030  21.675  11.527  1.00  0.64           H  
ATOM   1953 2HB  CYS A 153      26.181  21.430   9.799  1.00  0.64           H  
ATOM   1954  N   GLY A 154      23.365  21.652   8.906  1.00  0.68           N  
ATOM   1955  CA  GLY A 154      22.343  20.646   8.620  1.00  0.68           C  
ATOM   1956  C   GLY A 154      22.009  20.514   7.134  1.00  0.68           C  
ATOM   1957  O   GLY A 154      22.676  21.084   6.272  1.00  0.68           O  
ATOM   1958  H   GLY A 154      23.840  22.150   8.152  1.00  0.68           H  
ATOM   1959 1HA  GLY A 154      22.669  19.685   9.009  1.00  0.68           H  
ATOM   1960 2HA  GLY A 154      21.437  20.899   9.167  1.00  0.68           H  
ATOM   1961  N   LEU A 155      21.014  19.691   6.834  1.00  0.72           N  
ATOM   1962  CA  LEU A 155      20.567  19.483   5.459  1.00  0.72           C  
ATOM   1963  C   LEU A 155      19.091  19.819   5.338  1.00  0.72           C  
ATOM   1964  O   LEU A 155      18.349  19.710   6.314  1.00  0.72           O  
ATOM   1965  CB  LEU A 155      20.833  18.045   5.004  1.00  0.72           C  
ATOM   1966  CG  LEU A 155      22.292  17.626   5.025  1.00  0.72           C  
ATOM   1967  CD1 LEU A 155      22.416  16.149   4.726  1.00  0.72           C  
ATOM   1968  CD2 LEU A 155      23.063  18.459   3.998  1.00  0.72           C  
ATOM   1969  H   LEU A 155      20.522  19.225   7.583  1.00  0.72           H  
ATOM   1970  HA  LEU A 155      21.120  20.156   4.804  1.00  0.72           H  
ATOM   1971 1HB  LEU A 155      20.279  17.366   5.650  1.00  0.72           H  
ATOM   1972 2HB  LEU A 155      20.464  17.929   3.985  1.00  0.72           H  
ATOM   1973  HG  LEU A 155      22.688  17.792   5.991  1.00  0.72           H  
ATOM   1974 1HD1 LEU A 155      23.471  15.862   4.757  1.00  0.72           H  
ATOM   1975 2HD1 LEU A 155      21.864  15.578   5.472  1.00  0.72           H  
ATOM   1976 3HD1 LEU A 155      22.012  15.942   3.737  1.00  0.72           H  
ATOM   1977 1HD2 LEU A 155      24.106  18.164   4.008  1.00  0.72           H  
ATOM   1978 2HD2 LEU A 155      22.655  18.285   3.005  1.00  0.72           H  
ATOM   1979 3HD2 LEU A 155      22.983  19.520   4.235  1.00  0.72           H  
ATOM   1980  N   GLY A 156      18.657  20.206   4.146  1.00  0.74           N  
ATOM   1981  CA  GLY A 156      17.246  20.504   3.918  1.00  0.74           C  
ATOM   1982  C   GLY A 156      17.006  21.996   3.730  1.00  0.74           C  
ATOM   1983  O   GLY A 156      17.926  22.804   3.867  1.00  0.74           O  
ATOM   1984  H   GLY A 156      19.316  20.292   3.383  1.00  0.74           H  
ATOM   1985 1HA  GLY A 156      16.904  19.965   3.034  1.00  0.74           H  
ATOM   1986 2HA  GLY A 156      16.655  20.140   4.758  1.00  0.74           H  
ATOM   1987  N   GLY A 157      15.752  22.362   3.457  1.00  0.74           N  
ATOM   1988  CA  GLY A 157      15.355  23.742   3.143  1.00  0.74           C  
ATOM   1989  C   GLY A 157      15.710  24.796   4.197  1.00  0.74           C  
ATOM   1990  O   GLY A 157      15.901  25.960   3.856  1.00  0.74           O  
ATOM   1991  H   GLY A 157      15.044  21.641   3.410  1.00  0.74           H  
ATOM   1992 1HA  GLY A 157      15.810  24.027   2.194  1.00  0.74           H  
ATOM   1993 2HA  GLY A 157      14.278  23.764   2.979  1.00  0.74           H  
ATOM   1994  N   ASP A 158      15.833  24.394   5.459  1.00  0.71           N  
ATOM   1995  CA  ASP A 158      16.154  25.334   6.531  1.00  0.71           C  
ATOM   1996  C   ASP A 158      17.659  25.569   6.682  1.00  0.71           C  
ATOM   1997  O   ASP A 158      18.087  26.417   7.471  1.00  0.71           O  
ATOM   1998  CB  ASP A 158      15.593  24.817   7.854  1.00  0.71           C  
ATOM   1999  CG  ASP A 158      14.073  24.800   7.875  1.00  0.71           C  
ATOM   2000  OD1 ASP A 158      13.474  25.718   7.368  1.00  0.71           O  
ATOM   2001  OD2 ASP A 158      13.524  23.855   8.381  1.00  0.71           O  
ATOM   2002  H   ASP A 158      15.684  23.420   5.680  1.00  0.71           H  
ATOM   2003  HA  ASP A 158      15.682  26.289   6.301  1.00  0.71           H  
ATOM   2004 1HB  ASP A 158      15.960  23.806   8.031  1.00  0.71           H  
ATOM   2005 2HB  ASP A 158      15.954  25.442   8.672  1.00  0.71           H  
ATOM   2006  N   TYR A 159      18.464  24.812   5.938  1.00  0.67           N  
ATOM   2007  CA  TYR A 159      19.910  24.915   6.041  1.00  0.67           C  
ATOM   2008  C   TYR A 159      20.566  25.249   4.714  1.00  0.67           C  
ATOM   2009  O   TYR A 159      21.509  26.029   4.675  1.00  0.67           O  
ATOM   2010  CB  TYR A 159      20.470  23.615   6.584  1.00  0.67           C  
ATOM   2011  CG  TYR A 159      19.943  23.281   7.923  1.00  0.67           C  
ATOM   2012  CD1 TYR A 159      18.830  22.478   8.031  1.00  0.67           C  
ATOM   2013  CD2 TYR A 159      20.566  23.775   9.052  1.00  0.67           C  
ATOM   2014  CE1 TYR A 159      18.332  22.160   9.269  1.00  0.67           C  
ATOM   2015  CE2 TYR A 159      20.076  23.462  10.298  1.00  0.67           C  
ATOM   2016  CZ  TYR A 159      18.957  22.656  10.410  1.00  0.67           C  
ATOM   2017  OH  TYR A 159      18.454  22.337  11.652  1.00  0.67           O  
ATOM   2018  H   TYR A 159      18.071  24.141   5.284  1.00  0.67           H  
ATOM   2019  HA  TYR A 159      20.152  25.713   6.736  1.00  0.67           H  
ATOM   2020 1HB  TYR A 159      20.233  22.795   5.899  1.00  0.67           H  
ATOM   2021 2HB  TYR A 159      21.557  23.685   6.655  1.00  0.67           H  
ATOM   2022  HD1 TYR A 159      18.347  22.098   7.131  1.00  0.67           H  
ATOM   2023  HD2 TYR A 159      21.447  24.406   8.953  1.00  0.67           H  
ATOM   2024  HE1 TYR A 159      17.450  21.525   9.353  1.00  0.67           H  
ATOM   2025  HE2 TYR A 159      20.569  23.847  11.189  1.00  0.67           H  
ATOM   2026  HH  TYR A 159      19.008  22.728  12.333  1.00  0.67           H  
ATOM   2027  N   CYS A 160      20.040  24.676   3.629  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      20.608  24.813   2.291  1.00  0.63           C  
ATOM   2029  C   CYS A 160      19.779  25.755   1.415  1.00  0.63           C  
ATOM   2030  O   CYS A 160      20.035  25.889   0.221  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      20.654  23.443   1.607  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      21.680  22.174   2.480  1.00  0.63           S  
ATOM   2033  H   CYS A 160      19.242  24.060   3.739  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      21.613  25.209   2.374  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      19.638  23.054   1.521  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      21.044  23.554   0.594  1.00  0.63           H  
ATOM   2037  N   GLY A 161      18.746  26.355   1.999  1.00  0.60           N  
ATOM   2038  CA  GLY A 161      17.827  27.229   1.276  1.00  0.60           C  
ATOM   2039  C   GLY A 161      18.230  28.695   1.374  1.00  0.60           C  
ATOM   2040  O   GLY A 161      19.407  29.020   1.565  1.00  0.60           O  
ATOM   2041  H   GLY A 161      18.591  26.202   2.986  1.00  0.60           H  
ATOM   2042 1HA  GLY A 161      17.785  26.929   0.229  1.00  0.60           H  
ATOM   2043 2HA  GLY A 161      16.823  27.101   1.683  1.00  0.60           H  
ATOM   2044  N   ALA A 162      17.263  29.591   1.201  1.00  0.58           N  
ATOM   2045  CA  ALA A 162      17.587  31.008   1.231  1.00  0.58           C  
ATOM   2046  C   ALA A 162      18.203  31.333   2.579  1.00  0.58           C  
ATOM   2047  O   ALA A 162      17.753  30.836   3.610  1.00  0.58           O  
ATOM   2048  CB  ALA A 162      16.349  31.855   0.982  1.00  0.58           C  
ATOM   2049  H   ALA A 162      16.311  29.286   1.053  1.00  0.58           H  
ATOM   2050  HA  ALA A 162      18.326  31.213   0.456  1.00  0.58           H  
ATOM   2051 1HB  ALA A 162      16.621  32.910   1.005  1.00  0.58           H  
ATOM   2052 2HB  ALA A 162      15.929  31.610   0.006  1.00  0.58           H  
ATOM   2053 3HB  ALA A 162      15.610  31.655   1.756  1.00  0.58           H  
ATOM   2054  N   GLY A 163      19.229  32.172   2.575  1.00  0.58           N  
ATOM   2055  CA  GLY A 163      19.898  32.551   3.812  1.00  0.58           C  
ATOM   2056  C   GLY A 163      21.100  31.653   4.133  1.00  0.58           C  
ATOM   2057  O   GLY A 163      21.887  31.977   5.025  1.00  0.58           O  
ATOM   2058  H   GLY A 163      19.562  32.547   1.699  1.00  0.58           H  
ATOM   2059 1HA  GLY A 163      20.232  33.585   3.733  1.00  0.58           H  
ATOM   2060 2HA  GLY A 163      19.183  32.514   4.629  1.00  0.58           H  
ATOM   2061  N   CYS A 164      21.269  30.553   3.381  1.00  0.60           N  
ATOM   2062  CA  CYS A 164      22.393  29.642   3.590  1.00  0.60           C  
ATOM   2063  C   CYS A 164      23.700  30.411   3.460  1.00  0.60           C  
ATOM   2064  O   CYS A 164      23.900  31.155   2.499  1.00  0.60           O  
ATOM   2065  CB  CYS A 164      22.349  28.494   2.574  1.00  0.60           C  
ATOM   2066  SG  CYS A 164      23.676  27.246   2.738  1.00  0.60           S  
ATOM   2067  H   CYS A 164      20.580  30.312   2.674  1.00  0.60           H  
ATOM   2068  HA  CYS A 164      22.328  29.225   4.594  1.00  0.60           H  
ATOM   2069 1HB  CYS A 164      21.398  27.974   2.675  1.00  0.60           H  
ATOM   2070 2HB  CYS A 164      22.386  28.902   1.568  1.00  0.60           H  
ATOM   2071  N   GLN A 165      24.561  30.276   4.461  1.00  0.62           N  
ATOM   2072  CA  GLN A 165      25.805  31.026   4.513  1.00  0.62           C  
ATOM   2073  C   GLN A 165      26.962  30.303   3.838  1.00  0.62           C  
ATOM   2074  O   GLN A 165      27.831  30.940   3.238  1.00  0.62           O  
ATOM   2075  CB  GLN A 165      26.184  31.306   5.972  1.00  0.62           C  
ATOM   2076  CG  GLN A 165      25.192  32.165   6.750  1.00  0.62           C  
ATOM   2077  CD  GLN A 165      25.655  32.410   8.188  1.00  0.62           C  
ATOM   2078  OE1 GLN A 165      26.494  33.309   8.434  1.00  0.62           O  
ATOM   2079  NE2 GLN A 165      25.124  31.637   9.128  1.00  0.62           N  
ATOM   2080  H   GLN A 165      24.340  29.616   5.199  1.00  0.62           H  
ATOM   2081  HA  GLN A 165      25.651  31.973   3.997  1.00  0.62           H  
ATOM   2082 1HB  GLN A 165      26.269  30.354   6.500  1.00  0.62           H  
ATOM   2083 2HB  GLN A 165      27.158  31.785   6.009  1.00  0.62           H  
ATOM   2084 1HG  GLN A 165      25.077  33.123   6.248  1.00  0.62           H  
ATOM   2085 2HG  GLN A 165      24.227  31.640   6.785  1.00  0.62           H  
ATOM   2086 1HE2 GLN A 165      25.370  31.750  10.088  1.00  0.62           H  
ATOM   2087 2HE2 GLN A 165      24.446  30.913   8.860  1.00  0.62           H  
ATOM   2088  N   SER A 166      26.995  28.979   3.951  1.00  0.67           N  
ATOM   2089  CA  SER A 166      28.109  28.226   3.355  1.00  0.67           C  
ATOM   2090  C   SER A 166      27.810  26.743   3.154  1.00  0.67           C  
ATOM   2091  O   SER A 166      26.908  26.178   3.771  1.00  0.67           O  
ATOM   2092  CB  SER A 166      29.390  28.408   4.172  1.00  0.67           C  
ATOM   2093  OG  SER A 166      29.289  27.812   5.434  1.00  0.67           O  
ATOM   2094  H   SER A 166      26.234  28.517   4.455  1.00  0.67           H  
ATOM   2095  HA  SER A 166      28.295  28.649   2.366  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      30.231  27.976   3.633  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      29.600  29.468   4.291  1.00  0.67           H  
ATOM   2098  HG  SER A 166      29.962  28.236   5.979  1.00  0.67           H  
ATOM   2099  N   GLY A 167      28.651  26.073   2.368  1.00  0.74           N  
ATOM   2100  CA  GLY A 167      28.458  24.645   2.135  1.00  0.74           C  
ATOM   2101  C   GLY A 167      27.627  24.465   0.867  1.00  0.74           C  
ATOM   2102  O   GLY A 167      27.422  25.428   0.127  1.00  0.74           O  
ATOM   2103  H   GLY A 167      29.402  26.566   1.905  1.00  0.74           H  
ATOM   2104 1HA  GLY A 167      29.426  24.155   2.025  1.00  0.74           H  
ATOM   2105 2HA  GLY A 167      27.960  24.204   2.996  1.00  0.74           H  
ATOM   2106  N   PRO A 168      27.136  23.259   0.569  1.00  0.83           N  
ATOM   2107  CA  PRO A 168      26.452  22.907  -0.663  1.00  0.83           C  
ATOM   2108  C   PRO A 168      25.028  23.434  -0.675  1.00  0.83           C  
ATOM   2109  O   PRO A 168      24.058  22.677  -0.693  1.00  0.83           O  
ATOM   2110  CB  PRO A 168      26.515  21.378  -0.627  1.00  0.83           C  
ATOM   2111  CG  PRO A 168      26.480  21.036   0.842  1.00  0.83           C  
ATOM   2112  CD  PRO A 168      27.256  22.153   1.531  1.00  0.83           C  
ATOM   2113  HA  PRO A 168      27.017  23.306  -1.518  1.00  0.83           H  
ATOM   2114 1HB  PRO A 168      25.662  20.956  -1.178  1.00  0.83           H  
ATOM   2115 2HB  PRO A 168      27.429  21.023  -1.125  1.00  0.83           H  
ATOM   2116 1HG  PRO A 168      25.448  20.941   1.202  1.00  0.83           H  
ATOM   2117 2HG  PRO A 168      26.947  20.056   0.997  1.00  0.83           H  
ATOM   2118 1HD  PRO A 168      26.748  22.397   2.460  1.00  0.83           H  
ATOM   2119 2HD  PRO A 168      28.303  21.864   1.691  1.00  0.83           H  
ATOM   2120  N   CYS A 169      24.917  24.758  -0.711  1.00  0.96           N  
ATOM   2121  CA  CYS A 169      23.647  25.472  -0.602  1.00  0.96           C  
ATOM   2122  C   CYS A 169      22.827  25.383  -1.889  1.00  0.96           C  
ATOM   2123  O   CYS A 169      22.615  26.399  -2.559  1.00  0.96           O  
ATOM   2124  CB  CYS A 169      23.912  26.967  -0.379  1.00  0.96           C  
ATOM   2125  SG  CYS A 169      24.887  27.452   1.122  1.00  0.96           S  
ATOM   2126  H   CYS A 169      25.781  25.295  -0.732  1.00  0.96           H  
ATOM   2127  HA  CYS A 169      23.074  25.056   0.226  1.00  0.96           H  
ATOM   2128 1HB  CYS A 169      24.436  27.360  -1.248  1.00  0.96           H  
ATOM   2129 2HB  CYS A 169      22.953  27.480  -0.331  1.00  0.96           H  
ATOM   2130  N   THR A 170      22.386  24.175  -2.231  1.00  1.09           N  
ATOM   2131  CA  THR A 170      21.639  23.927  -3.459  1.00  1.09           C  
ATOM   2132  C   THR A 170      20.493  22.937  -3.259  1.00  1.09           C  
ATOM   2133  O   THR A 170      19.345  23.252  -3.575  1.00  1.09           O  
ATOM   2134  OXT THR A 170      20.770  21.746  -3.133  1.00  1.09           O  
ATOM   2135  CB  THR A 170      22.581  23.404  -4.561  1.00  1.09           C  
ATOM   2136  OG1 THR A 170      23.626  24.362  -4.787  1.00  1.09           O  
ATOM   2137  CG2 THR A 170      21.816  23.177  -5.857  1.00  1.09           C  
ATOM   2138  H   THR A 170      22.634  23.404  -1.611  1.00  1.09           H  
ATOM   2139  HA  THR A 170      21.208  24.870  -3.792  1.00  1.09           H  
ATOM   2140  HB  THR A 170      23.028  22.463  -4.236  1.00  1.09           H  
ATOM   2141  HG1 THR A 170      23.235  25.218  -5.004  1.00  1.09           H  
ATOM   2142 1HG2 THR A 170      22.499  22.809  -6.622  1.00  1.09           H  
ATOM   2143 2HG2 THR A 170      21.027  22.445  -5.691  1.00  1.09           H  
ATOM   2144 3HG2 THR A 170      21.375  24.117  -6.187  1.00  1.09           H  
TER    2145
ENDMDL

REMARK ID 91246 MODEL 3 2021-07-10_00000003_1_11
PFRMAT TS
TARGET 2021-07-10_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.084  -0.662   3.403  1.00  1.07           N  
ATOM      2  CA  ALA A   1       2.110  -1.540   2.859  1.00  1.07           C  
ATOM      3  C   ALA A   1       3.327  -0.723   2.455  1.00  1.07           C  
ATOM      4  O   ALA A   1       3.295   0.012   1.470  1.00  1.07           O  
ATOM      5  CB  ALA A   1       1.568  -2.317   1.671  1.00  1.07           C  
ATOM      6 1H   ALA A   1       0.571  -1.146   4.126  1.00  1.07           H  
ATOM      7 2H   ALA A   1       1.523   0.159   3.794  1.00  1.07           H  
ATOM      8 3H   ALA A   1       0.451  -0.386   2.666  1.00  1.07           H  
ATOM      9  HA  ALA A   1       2.412  -2.242   3.636  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       2.338  -2.982   1.296  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       0.707  -2.905   1.984  1.00  1.07           H  
ATOM     12 3HB  ALA A   1       1.269  -1.624   0.887  1.00  1.07           H  
ATOM     13  N   TYR A   2       4.392  -0.824   3.245  1.00  0.91           N  
ATOM     14  CA  TYR A   2       5.618  -0.063   2.993  1.00  0.91           C  
ATOM     15  C   TYR A   2       6.225  -0.438   1.643  1.00  0.91           C  
ATOM     16  O   TYR A   2       6.297  -1.624   1.293  1.00  0.91           O  
ATOM     17  CB  TYR A   2       6.633  -0.309   4.117  1.00  0.91           C  
ATOM     18  CG  TYR A   2       7.941   0.498   4.034  1.00  0.91           C  
ATOM     19  CD1 TYR A   2       7.975   1.800   4.496  1.00  0.91           C  
ATOM     20  CD2 TYR A   2       9.093  -0.061   3.494  1.00  0.91           C  
ATOM     21  CE1 TYR A   2       9.150   2.528   4.433  1.00  0.91           C  
ATOM     22  CE2 TYR A   2      10.261   0.660   3.428  1.00  0.91           C  
ATOM     23  CZ  TYR A   2      10.297   1.950   3.898  1.00  0.91           C  
ATOM     24  OH  TYR A   2      11.460   2.684   3.837  1.00  0.91           O  
ATOM     25  H   TYR A   2       4.371  -1.450   4.039  1.00  0.91           H  
ATOM     26  HA  TYR A   2       5.372   0.998   2.963  1.00  0.91           H  
ATOM     27 1HB  TYR A   2       6.163  -0.080   5.073  1.00  0.91           H  
ATOM     28 2HB  TYR A   2       6.890  -1.357   4.138  1.00  0.91           H  
ATOM     29  HD1 TYR A   2       7.077   2.253   4.917  1.00  0.91           H  
ATOM     30  HD2 TYR A   2       9.078  -1.054   3.118  1.00  0.91           H  
ATOM     31  HE1 TYR A   2       9.174   3.553   4.804  1.00  0.91           H  
ATOM     32  HE2 TYR A   2      11.155   0.207   2.997  1.00  0.91           H  
ATOM     33  HH  TYR A   2      11.314   3.540   4.239  1.00  0.91           H  
ATOM     34  N   GLU A   3       6.633   0.591   0.891  1.00  0.78           N  
ATOM     35  CA  GLU A   3       7.281   0.439  -0.413  1.00  0.78           C  
ATOM     36  C   GLU A   3       8.773   0.174  -0.228  1.00  0.78           C  
ATOM     37  O   GLU A   3       9.465   0.939   0.444  1.00  0.78           O  
ATOM     38  CB  GLU A   3       7.059   1.698  -1.260  1.00  0.78           C  
ATOM     39  CG  GLU A   3       5.593   1.941  -1.626  1.00  0.78           C  
ATOM     40  CD  GLU A   3       5.353   3.210  -2.411  1.00  0.78           C  
ATOM     41  OE1 GLU A   3       6.291   3.923  -2.660  1.00  0.78           O  
ATOM     42  OE2 GLU A   3       4.220   3.468  -2.752  1.00  0.78           O  
ATOM     43  H   GLU A   3       6.501   1.524   1.254  1.00  0.78           H  
ATOM     44  HA  GLU A   3       6.838  -0.417  -0.927  1.00  0.78           H  
ATOM     45 1HB  GLU A   3       7.430   2.571  -0.722  1.00  0.78           H  
ATOM     46 2HB  GLU A   3       7.629   1.613  -2.187  1.00  0.78           H  
ATOM     47 1HG  GLU A   3       5.261   1.101  -2.229  1.00  0.78           H  
ATOM     48 2HG  GLU A   3       4.994   1.954  -0.713  1.00  0.78           H  
ATOM     49  N   CYS A   4       9.275  -0.863  -0.876  1.00  0.70           N  
ATOM     50  CA  CYS A   4      10.651  -1.302  -0.692  1.00  0.70           C  
ATOM     51  C   CYS A   4      11.249  -1.933  -1.945  1.00  0.70           C  
ATOM     52  O   CYS A   4      10.579  -2.074  -2.966  1.00  0.70           O  
ATOM     53  CB  CYS A   4      10.712  -2.309   0.455  1.00  0.70           C  
ATOM     54  SG  CYS A   4       9.741  -3.805   0.153  1.00  0.70           S  
ATOM     55  H   CYS A   4       8.648  -1.426  -1.441  1.00  0.70           H  
ATOM     56  HA  CYS A   4      11.253  -0.439  -0.426  1.00  0.70           H  
ATOM     57 1HB  CYS A   4      11.741  -2.606   0.634  1.00  0.70           H  
ATOM     58 2HB  CYS A   4      10.346  -1.846   1.367  1.00  0.70           H  
ATOM     59  N   GLY A   5      12.531  -2.271  -1.878  1.00  0.65           N  
ATOM     60  CA  GLY A   5      13.174  -2.966  -2.985  1.00  0.65           C  
ATOM     61  C   GLY A   5      13.435  -2.010  -4.116  1.00  0.65           C  
ATOM     62  O   GLY A   5      13.442  -0.795  -3.905  1.00  0.65           O  
ATOM     63  H   GLY A   5      13.058  -2.062  -1.031  1.00  0.65           H  
ATOM     64 1HA  GLY A   5      14.109  -3.413  -2.647  1.00  0.65           H  
ATOM     65 2HA  GLY A   5      12.532  -3.777  -3.326  1.00  0.65           H  
ATOM     66  N   LYS A   6      13.618  -2.517  -5.330  1.00  0.63           N  
ATOM     67  CA  LYS A   6      13.965  -1.615  -6.424  1.00  0.63           C  
ATOM     68  C   LYS A   6      12.888  -0.549  -6.621  1.00  0.63           C  
ATOM     69  O   LYS A   6      13.193   0.629  -6.829  1.00  0.63           O  
ATOM     70  CB  LYS A   6      14.150  -2.410  -7.716  1.00  0.63           C  
ATOM     71  CG  LYS A   6      15.405  -3.280  -7.741  1.00  0.63           C  
ATOM     72  CD  LYS A   6      15.514  -4.066  -9.039  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.751  -4.954  -9.049  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.843  -5.757 -10.300  1.00  0.63           N  
ATOM     75  H   LYS A   6      13.561  -3.526  -5.482  1.00  0.63           H  
ATOM     76  HA  LYS A   6      14.900  -1.112  -6.177  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      13.290  -3.070  -7.855  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      14.183  -1.730  -8.565  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      16.288  -2.652  -7.625  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      15.369  -3.982  -6.906  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.629  -4.692  -9.157  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      15.566  -3.376  -9.880  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.640  -4.331  -8.964  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.711  -5.632  -8.197  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.673  -6.332 -10.271  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.027  -6.346 -10.382  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.892  -5.137 -11.096  1.00  0.63           H  
ATOM     88  N   GLN A   7      11.625  -0.950  -6.484  1.00  0.64           N  
ATOM     89  CA  GLN A   7      10.489  -0.053  -6.635  1.00  0.64           C  
ATOM     90  C   GLN A   7      10.481   1.074  -5.591  1.00  0.64           C  
ATOM     91  O   GLN A   7       9.852   2.113  -5.800  1.00  0.64           O  
ATOM     92  CB  GLN A   7       9.176  -0.838  -6.534  1.00  0.64           C  
ATOM     93  CG  GLN A   7       8.938  -1.896  -7.647  1.00  0.64           C  
ATOM     94  CD  GLN A   7       9.471  -3.316  -7.303  1.00  0.64           C  
ATOM     95  OE1 GLN A   7      10.260  -3.495  -6.360  1.00  0.64           O  
ATOM     96  NE2 GLN A   7       9.003  -4.306  -8.073  1.00  0.64           N  
ATOM     97  H   GLN A   7      11.452  -1.922  -6.278  1.00  0.64           H  
ATOM     98  HA  GLN A   7      10.548   0.406  -7.621  1.00  0.64           H  
ATOM     99 1HB  GLN A   7       9.152  -1.347  -5.573  1.00  0.64           H  
ATOM    100 2HB  GLN A   7       8.339  -0.143  -6.548  1.00  0.64           H  
ATOM    101 1HG  GLN A   7       7.862  -1.980  -7.811  1.00  0.64           H  
ATOM    102 2HG  GLN A   7       9.428  -1.559  -8.560  1.00  0.64           H  
ATOM    103 1HE2 GLN A   7       9.255  -5.286  -7.908  1.00  0.64           H  
ATOM    104 2HE2 GLN A   7       8.364  -4.099  -8.810  1.00  0.64           H  
ATOM    105  N   GLY A   8      11.152   0.843  -4.457  1.00  0.65           N  
ATOM    106  CA  GLY A   8      11.227   1.776  -3.346  1.00  0.65           C  
ATOM    107  C   GLY A   8      12.556   2.528  -3.324  1.00  0.65           C  
ATOM    108  O   GLY A   8      12.878   3.196  -2.340  1.00  0.65           O  
ATOM    109  H   GLY A   8      11.684  -0.016  -4.362  1.00  0.65           H  
ATOM    110 1HA  GLY A   8      10.402   2.486  -3.411  1.00  0.65           H  
ATOM    111 2HA  GLY A   8      11.103   1.230  -2.413  1.00  0.65           H  
ATOM    112  N   GLY A   9      13.366   2.385  -4.378  1.00  0.66           N  
ATOM    113  CA  GLY A   9      14.669   3.042  -4.416  1.00  0.66           C  
ATOM    114  C   GLY A   9      15.743   2.320  -3.597  1.00  0.66           C  
ATOM    115  O   GLY A   9      16.750   2.922  -3.221  1.00  0.66           O  
ATOM    116  H   GLY A   9      13.086   1.814  -5.177  1.00  0.66           H  
ATOM    117 1HA  GLY A   9      14.996   3.107  -5.455  1.00  0.66           H  
ATOM    118 2HA  GLY A   9      14.565   4.064  -4.057  1.00  0.66           H  
ATOM    119  N   GLY A  10      15.527   1.036  -3.306  1.00  0.67           N  
ATOM    120  CA  GLY A  10      16.455   0.247  -2.503  1.00  0.67           C  
ATOM    121  C   GLY A  10      16.093   0.282  -1.020  1.00  0.67           C  
ATOM    122  O   GLY A  10      16.846  -0.198  -0.171  1.00  0.67           O  
ATOM    123  H   GLY A  10      14.689   0.572  -3.646  1.00  0.67           H  
ATOM    124 1HA  GLY A  10      16.444  -0.784  -2.855  1.00  0.67           H  
ATOM    125 2HA  GLY A  10      17.468   0.623  -2.643  1.00  0.67           H  
ATOM    126  N   ALA A  11      14.940   0.863  -0.706  1.00  0.67           N  
ATOM    127  CA  ALA A  11      14.485   0.944   0.674  1.00  0.67           C  
ATOM    128  C   ALA A  11      14.292  -0.455   1.249  1.00  0.67           C  
ATOM    129  O   ALA A  11      13.895  -1.392   0.544  1.00  0.67           O  
ATOM    130  CB  ALA A  11      13.201   1.752   0.763  1.00  0.67           C  
ATOM    131  H   ALA A  11      14.374   1.265  -1.443  1.00  0.67           H  
ATOM    132  HA  ALA A  11      15.256   1.445   1.260  1.00  0.67           H  
ATOM    133 1HB  ALA A  11      12.887   1.820   1.801  1.00  0.67           H  
ATOM    134 2HB  ALA A  11      13.376   2.754   0.369  1.00  0.67           H  
ATOM    135 3HB  ALA A  11      12.426   1.286   0.188  1.00  0.67           H  
ATOM    136  N   LEU A  12      14.595  -0.604   2.533  1.00  0.67           N  
ATOM    137  CA  LEU A  12      14.444  -1.879   3.222  1.00  0.67           C  
ATOM    138  C   LEU A  12      13.279  -1.839   4.200  1.00  0.67           C  
ATOM    139  O   LEU A  12      12.923  -0.776   4.704  1.00  0.67           O  
ATOM    140  CB  LEU A  12      15.740  -2.231   3.951  1.00  0.67           C  
ATOM    141  CG  LEU A  12      17.006  -2.293   3.064  1.00  0.67           C  
ATOM    142  CD1 LEU A  12      18.199  -2.592   3.929  1.00  0.67           C  
ATOM    143  CD2 LEU A  12      16.830  -3.357   2.008  1.00  0.67           C  
ATOM    144  H   LEU A  12      14.937   0.193   3.052  1.00  0.67           H  
ATOM    145  HA  LEU A  12      14.239  -2.654   2.484  1.00  0.67           H  
ATOM    146 1HB  LEU A  12      15.913  -1.500   4.739  1.00  0.67           H  
ATOM    147 2HB  LEU A  12      15.613  -3.206   4.415  1.00  0.67           H  
ATOM    148  HG  LEU A  12      17.166  -1.324   2.579  1.00  0.67           H  
ATOM    149 1HD1 LEU A  12      19.097  -2.632   3.313  1.00  0.67           H  
ATOM    150 2HD1 LEU A  12      18.307  -1.812   4.685  1.00  0.67           H  
ATOM    151 3HD1 LEU A  12      18.037  -3.541   4.405  1.00  0.67           H  
ATOM    152 1HD2 LEU A  12      17.721  -3.403   1.382  1.00  0.67           H  
ATOM    153 2HD2 LEU A  12      16.674  -4.314   2.496  1.00  0.67           H  
ATOM    154 3HD2 LEU A  12      15.964  -3.111   1.390  1.00  0.67           H  
ATOM    155  N   CYS A  13      12.690  -2.997   4.470  1.00  0.67           N  
ATOM    156  CA  CYS A  13      11.573  -3.071   5.398  1.00  0.67           C  
ATOM    157  C   CYS A  13      12.022  -2.757   6.834  1.00  0.67           C  
ATOM    158  O   CYS A  13      12.930  -3.418   7.349  1.00  0.67           O  
ATOM    159  CB  CYS A  13      10.955  -4.465   5.354  1.00  0.67           C  
ATOM    160  SG  CYS A  13      10.232  -4.902   3.763  1.00  0.67           S  
ATOM    161  H   CYS A  13      13.016  -3.839   4.017  1.00  0.67           H  
ATOM    162  HA  CYS A  13      10.823  -2.365   5.065  1.00  0.67           H  
ATOM    163 1HB  CYS A  13      11.717  -5.207   5.589  1.00  0.67           H  
ATOM    164 2HB  CYS A  13      10.178  -4.541   6.109  1.00  0.67           H  
ATOM    165  N   PRO A  14      11.353  -1.815   7.552  1.00  0.66           N  
ATOM    166  CA  PRO A  14      11.655  -1.332   8.910  1.00  0.66           C  
ATOM    167  C   PRO A  14      11.891  -2.377  10.000  1.00  0.66           C  
ATOM    168  O   PRO A  14      12.639  -2.123  10.942  1.00  0.66           O  
ATOM    169  CB  PRO A  14      10.390  -0.530   9.247  1.00  0.66           C  
ATOM    170  CG  PRO A  14       9.907  -0.012   7.923  1.00  0.66           C  
ATOM    171  CD  PRO A  14      10.194  -1.103   6.938  1.00  0.66           C  
ATOM    172  HA  PRO A  14      12.523  -0.658   8.849  1.00  0.66           H  
ATOM    173 1HB  PRO A  14       9.657  -1.176   9.744  1.00  0.66           H  
ATOM    174 2HB  PRO A  14      10.637   0.275   9.956  1.00  0.66           H  
ATOM    175 1HG  PRO A  14       8.837   0.232   7.977  1.00  0.66           H  
ATOM    176 2HG  PRO A  14      10.430   0.923   7.668  1.00  0.66           H  
ATOM    177 1HD  PRO A  14       9.328  -1.767   6.783  1.00  0.66           H  
ATOM    178 2HD  PRO A  14      10.504  -0.571   6.032  1.00  0.66           H  
ATOM    179  N   ASN A  15      11.254  -3.539   9.886  1.00  0.65           N  
ATOM    180  CA  ASN A  15      11.395  -4.579  10.905  1.00  0.65           C  
ATOM    181  C   ASN A  15      11.920  -5.895  10.338  1.00  0.65           C  
ATOM    182  O   ASN A  15      11.602  -6.967  10.852  1.00  0.65           O  
ATOM    183  CB  ASN A  15      10.068  -4.802  11.609  1.00  0.65           C  
ATOM    184  CG  ASN A  15       9.637  -3.621  12.450  1.00  0.65           C  
ATOM    185  OD1 ASN A  15      10.149  -3.415  13.556  1.00  0.65           O  
ATOM    186  ND2 ASN A  15       8.709  -2.843  11.947  1.00  0.65           N  
ATOM    187  H   ASN A  15      10.656  -3.706   9.095  1.00  0.65           H  
ATOM    188  HA  ASN A  15      12.123  -4.243  11.645  1.00  0.65           H  
ATOM    189 1HB  ASN A  15       9.300  -4.995  10.866  1.00  0.65           H  
ATOM    190 2HB  ASN A  15      10.138  -5.683  12.246  1.00  0.65           H  
ATOM    191 1HD2 ASN A  15       8.390  -2.049  12.466  1.00  0.65           H  
ATOM    192 2HD2 ASN A  15       8.325  -3.036  11.047  1.00  0.65           H  
ATOM    193  N   ASN A  16      12.738  -5.812   9.287  1.00  0.63           N  
ATOM    194  CA  ASN A  16      13.339  -6.983   8.628  1.00  0.63           C  
ATOM    195  C   ASN A  16      12.294  -7.932   8.054  1.00  0.63           C  
ATOM    196  O   ASN A  16      12.541  -9.136   7.895  1.00  0.63           O  
ATOM    197  CB  ASN A  16      14.250  -7.753   9.592  1.00  0.63           C  
ATOM    198  CG  ASN A  16      15.310  -8.655   8.872  1.00  0.63           C  
ATOM    199  OD1 ASN A  16      15.889  -8.320   7.821  1.00  0.63           O  
ATOM    200  ND2 ASN A  16      15.553  -9.810   9.451  1.00  0.63           N  
ATOM    201  H   ASN A  16      12.943  -4.890   8.890  1.00  0.63           H  
ATOM    202  HA  ASN A  16      13.929  -6.629   7.790  1.00  0.63           H  
ATOM    203 1HB  ASN A  16      14.772  -7.045  10.236  1.00  0.63           H  
ATOM    204 2HB  ASN A  16      13.642  -8.391  10.233  1.00  0.63           H  
ATOM    205 1HD2 ASN A  16      16.213 -10.447   9.048  1.00  0.63           H  
ATOM    206 2HD2 ASN A  16      15.074 -10.056  10.294  1.00  0.63           H  
ATOM    207  N   LYS A  17      11.168  -7.363   7.651  1.00  0.62           N  
ATOM    208  CA  LYS A  17      10.108  -8.117   7.022  1.00  0.62           C  
ATOM    209  C   LYS A  17      10.572  -8.345   5.618  1.00  0.62           C  
ATOM    210  O   LYS A  17      11.532  -7.717   5.180  1.00  0.62           O  
ATOM    211  CB  LYS A  17       8.767  -7.386   7.075  1.00  0.62           C  
ATOM    212  CG  LYS A  17       8.191  -7.208   8.464  1.00  0.62           C  
ATOM    213  CD  LYS A  17       6.847  -6.491   8.407  1.00  0.62           C  
ATOM    214  CE  LYS A  17       6.237  -6.337   9.797  1.00  0.62           C  
ATOM    215  NZ  LYS A  17       4.928  -5.624   9.756  1.00  0.62           N  
ATOM    216  H   LYS A  17      11.048  -6.376   7.809  1.00  0.62           H  
ATOM    217  HA  LYS A  17      10.003  -9.087   7.510  1.00  0.62           H  
ATOM    218 1HB  LYS A  17       8.873  -6.407   6.630  1.00  0.62           H  
ATOM    219 2HB  LYS A  17       8.039  -7.924   6.479  1.00  0.62           H  
ATOM    220 1HG  LYS A  17       8.053  -8.187   8.925  1.00  0.62           H  
ATOM    221 2HG  LYS A  17       8.886  -6.635   9.076  1.00  0.62           H  
ATOM    222 1HD  LYS A  17       6.986  -5.501   7.965  1.00  0.62           H  
ATOM    223 2HD  LYS A  17       6.161  -7.058   7.775  1.00  0.62           H  
ATOM    224 1HE  LYS A  17       6.087  -7.325  10.231  1.00  0.62           H  
ATOM    225 2HE  LYS A  17       6.925  -5.774  10.429  1.00  0.62           H  
ATOM    226 1HZ  LYS A  17       4.561  -5.544  10.694  1.00  0.62           H  
ATOM    227 2HZ  LYS A  17       5.059  -4.701   9.367  1.00  0.62           H  
ATOM    228 3HZ  LYS A  17       4.279  -6.142   9.184  1.00  0.62           H  
ATOM    229  N   CYS A  18       9.986  -9.288   4.933  1.00  0.61           N  
ATOM    230  CA  CYS A  18      10.462  -9.565   3.596  1.00  0.61           C  
ATOM    231  C   CYS A  18       9.907  -8.574   2.601  1.00  0.61           C  
ATOM    232  O   CYS A  18       8.723  -8.236   2.649  1.00  0.61           O  
ATOM    233  CB  CYS A  18      10.042 -10.955   3.181  1.00  0.61           C  
ATOM    234  SG  CYS A  18      10.731 -12.260   4.176  1.00  0.61           S  
ATOM    235  H   CYS A  18       9.175  -9.779   5.286  1.00  0.61           H  
ATOM    236  HA  CYS A  18      11.550  -9.505   3.589  1.00  0.61           H  
ATOM    237 1HB  CYS A  18       8.959 -11.029   3.235  1.00  0.61           H  
ATOM    238 2HB  CYS A  18      10.324 -11.119   2.157  1.00  0.61           H  
ATOM    239  N   CYS A  19      10.747  -8.147   1.680  1.00  0.60           N  
ATOM    240  CA  CYS A  19      10.339  -7.271   0.605  1.00  0.60           C  
ATOM    241  C   CYS A  19      10.117  -8.102  -0.639  1.00  0.60           C  
ATOM    242  O   CYS A  19      11.068  -8.711  -1.142  1.00  0.60           O  
ATOM    243  CB  CYS A  19      11.393  -6.226   0.330  1.00  0.60           C  
ATOM    244  SG  CYS A  19      10.903  -5.101  -0.905  1.00  0.60           S  
ATOM    245  H   CYS A  19      11.717  -8.442   1.739  1.00  0.60           H  
ATOM    246  HA  CYS A  19       9.408  -6.780   0.880  1.00  0.60           H  
ATOM    247 1HB  CYS A  19      11.625  -5.676   1.236  1.00  0.60           H  
ATOM    248 2HB  CYS A  19      12.309  -6.710   0.006  1.00  0.60           H  
ATOM    249  N   SER A  20       8.876  -8.119  -1.129  1.00  0.60           N  
ATOM    250  CA  SER A  20       8.452  -8.965  -2.245  1.00  0.60           C  
ATOM    251  C   SER A  20       8.990  -8.505  -3.579  1.00  0.60           C  
ATOM    252  O   SER A  20       9.503  -7.393  -3.717  1.00  0.60           O  
ATOM    253  CB  SER A  20       6.945  -8.931  -2.414  1.00  0.60           C  
ATOM    254  OG  SER A  20       6.525  -7.712  -3.009  1.00  0.60           O  
ATOM    255  H   SER A  20       8.175  -7.550  -0.656  1.00  0.60           H  
ATOM    256  HA  SER A  20       8.788  -9.987  -2.051  1.00  0.60           H  
ATOM    257 1HB  SER A  20       6.614  -9.776  -3.017  1.00  0.60           H  
ATOM    258 2HB  SER A  20       6.484  -9.029  -1.449  1.00  0.60           H  
ATOM    259  HG  SER A  20       5.557  -7.714  -2.926  1.00  0.60           H  
ATOM    260  N   ARG A  21       8.784  -9.330  -4.600  1.00  0.60           N  
ATOM    261  CA  ARG A  21       9.177  -8.999  -5.967  1.00  0.60           C  
ATOM    262  C   ARG A  21       8.477  -7.745  -6.507  1.00  0.60           C  
ATOM    263  O   ARG A  21       8.927  -7.175  -7.508  1.00  0.60           O  
ATOM    264  CB  ARG A  21       8.899 -10.152  -6.924  1.00  0.60           C  
ATOM    265  CG  ARG A  21       7.441 -10.444  -7.191  1.00  0.60           C  
ATOM    266  CD  ARG A  21       7.248 -11.610  -8.115  1.00  0.60           C  
ATOM    267  NE  ARG A  21       7.621 -12.890  -7.514  1.00  0.60           N  
ATOM    268  CZ  ARG A  21       7.678 -14.061  -8.189  1.00  0.60           C  
ATOM    269  NH1 ARG A  21       7.389 -14.100  -9.473  1.00  0.60           N  
ATOM    270  NH2 ARG A  21       8.021 -15.165  -7.561  1.00  0.60           N  
ATOM    271  H   ARG A  21       8.360 -10.231  -4.420  1.00  0.60           H  
ATOM    272  HA  ARG A  21      10.253  -8.818  -5.968  1.00  0.60           H  
ATOM    273 1HB  ARG A  21       9.373  -9.947  -7.881  1.00  0.60           H  
ATOM    274 2HB  ARG A  21       9.342 -11.054  -6.531  1.00  0.60           H  
ATOM    275 1HG  ARG A  21       6.930 -10.650  -6.251  1.00  0.60           H  
ATOM    276 2HG  ARG A  21       6.995  -9.574  -7.665  1.00  0.60           H  
ATOM    277 1HD  ARG A  21       6.202 -11.667  -8.409  1.00  0.60           H  
ATOM    278 2HD  ARG A  21       7.859 -11.462  -9.004  1.00  0.60           H  
ATOM    279  HE  ARG A  21       7.848 -12.907  -6.524  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21       7.124 -13.254  -9.958  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21       7.432 -14.976  -9.972  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21       8.250 -15.132  -6.561  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21       8.063 -16.038  -8.058  1.00  0.60           H  
ATOM    284  N   TYR A  22       7.366  -7.329  -5.865  1.00  0.60           N  
ATOM    285  CA  TYR A  22       6.601  -6.181  -6.314  1.00  0.60           C  
ATOM    286  C   TYR A  22       6.922  -4.964  -5.458  1.00  0.60           C  
ATOM    287  O   TYR A  22       6.303  -3.911  -5.612  1.00  0.60           O  
ATOM    288  CB  TYR A  22       5.102  -6.468  -6.243  1.00  0.60           C  
ATOM    289  CG  TYR A  22       4.656  -7.611  -7.117  1.00  0.60           C  
ATOM    290  CD1 TYR A  22       4.329  -8.833  -6.541  1.00  0.60           C  
ATOM    291  CD2 TYR A  22       4.589  -7.452  -8.490  1.00  0.60           C  
ATOM    292  CE1 TYR A  22       3.924  -9.885  -7.339  1.00  0.60           C  
ATOM    293  CE2 TYR A  22       4.186  -8.505  -9.288  1.00  0.60           C  
ATOM    294  CZ  TYR A  22       3.853  -9.716  -8.717  1.00  0.60           C  
ATOM    295  OH  TYR A  22       3.450 -10.764  -9.515  1.00  0.60           O  
ATOM    296  H   TYR A  22       7.063  -7.778  -5.008  1.00  0.60           H  
ATOM    297  HA  TYR A  22       6.870  -5.957  -7.343  1.00  0.60           H  
ATOM    298 1HB  TYR A  22       4.830  -6.698  -5.212  1.00  0.60           H  
ATOM    299 2HB  TYR A  22       4.549  -5.576  -6.535  1.00  0.60           H  
ATOM    300  HD1 TYR A  22       4.388  -8.961  -5.459  1.00  0.60           H  
ATOM    301  HD2 TYR A  22       4.852  -6.494  -8.942  1.00  0.60           H  
ATOM    302  HE1 TYR A  22       3.663 -10.842  -6.889  1.00  0.60           H  
ATOM    303  HE2 TYR A  22       4.132  -8.379 -10.370  1.00  0.60           H  
ATOM    304  HH  TYR A  22       3.211 -11.513  -8.963  1.00  0.60           H  
ATOM    305  N   GLY A  23       7.912  -5.096  -4.580  1.00  0.60           N  
ATOM    306  CA  GLY A  23       8.320  -3.996  -3.737  1.00  0.60           C  
ATOM    307  C   GLY A  23       7.513  -3.784  -2.465  1.00  0.60           C  
ATOM    308  O   GLY A  23       7.421  -2.649  -1.994  1.00  0.60           O  
ATOM    309  H   GLY A  23       8.407  -5.976  -4.472  1.00  0.60           H  
ATOM    310 1HA  GLY A  23       9.362  -4.159  -3.466  1.00  0.60           H  
ATOM    311 2HA  GLY A  23       8.304  -3.081  -4.320  1.00  0.60           H  
ATOM    312  N   TYR A  24       6.858  -4.821  -1.919  1.00  0.62           N  
ATOM    313  CA  TYR A  24       6.123  -4.567  -0.676  1.00  0.62           C  
ATOM    314  C   TYR A  24       6.547  -5.440   0.483  1.00  0.62           C  
ATOM    315  O   TYR A  24       6.938  -6.597   0.315  1.00  0.62           O  
ATOM    316  CB  TYR A  24       4.621  -4.635  -0.894  1.00  0.62           C  
ATOM    317  CG  TYR A  24       4.155  -3.499  -1.753  1.00  0.62           C  
ATOM    318  CD1 TYR A  24       4.032  -3.629  -3.125  1.00  0.62           C  
ATOM    319  CD2 TYR A  24       3.900  -2.285  -1.143  1.00  0.62           C  
ATOM    320  CE1 TYR A  24       3.631  -2.538  -3.875  1.00  0.62           C  
ATOM    321  CE2 TYR A  24       3.505  -1.208  -1.875  1.00  0.62           C  
ATOM    322  CZ  TYR A  24       3.365  -1.320  -3.238  1.00  0.62           C  
ATOM    323  OH  TYR A  24       2.966  -0.226  -3.978  1.00  0.62           O  
ATOM    324  H   TYR A  24       6.895  -5.755  -2.326  1.00  0.62           H  
ATOM    325  HA  TYR A  24       6.336  -3.548  -0.359  1.00  0.62           H  
ATOM    326 1HB  TYR A  24       4.356  -5.573  -1.377  1.00  0.62           H  
ATOM    327 2HB  TYR A  24       4.103  -4.586   0.066  1.00  0.62           H  
ATOM    328  HD1 TYR A  24       4.251  -4.579  -3.614  1.00  0.62           H  
ATOM    329  HD2 TYR A  24       4.024  -2.186  -0.069  1.00  0.62           H  
ATOM    330  HE1 TYR A  24       3.531  -2.631  -4.957  1.00  0.62           H  
ATOM    331  HE2 TYR A  24       3.309  -0.257  -1.375  1.00  0.62           H  
ATOM    332  HH  TYR A  24       2.767   0.509  -3.384  1.00  0.62           H  
ATOM    333  N   CYS A  25       6.450  -4.878   1.681  1.00  0.64           N  
ATOM    334  CA  CYS A  25       6.829  -5.627   2.874  1.00  0.64           C  
ATOM    335  C   CYS A  25       5.759  -6.573   3.428  1.00  0.64           C  
ATOM    336  O   CYS A  25       4.576  -6.226   3.471  1.00  0.64           O  
ATOM    337  CB  CYS A  25       7.217  -4.661   3.975  1.00  0.64           C  
ATOM    338  SG  CYS A  25       8.634  -3.671   3.577  1.00  0.64           S  
ATOM    339  H   CYS A  25       6.166  -3.895   1.744  1.00  0.64           H  
ATOM    340  HA  CYS A  25       7.704  -6.199   2.618  1.00  0.64           H  
ATOM    341 1HB  CYS A  25       6.388  -3.993   4.186  1.00  0.64           H  
ATOM    342 2HB  CYS A  25       7.432  -5.220   4.882  1.00  0.64           H  
ATOM    343  N   GLY A  26       6.206  -7.722   3.949  1.00  0.68           N  
ATOM    344  CA  GLY A  26       5.331  -8.687   4.628  1.00  0.68           C  
ATOM    345  C   GLY A  26       6.105  -9.908   5.142  1.00  0.68           C  
ATOM    346  O   GLY A  26       7.332  -9.946   5.082  1.00  0.68           O  
ATOM    347  H   GLY A  26       7.190  -7.945   3.804  1.00  0.68           H  
ATOM    348 1HA  GLY A  26       4.842  -8.192   5.466  1.00  0.68           H  
ATOM    349 2HA  GLY A  26       4.542  -9.002   3.954  1.00  0.68           H  
ATOM    350  N   PHE A  27       5.402 -10.900   5.679  1.00  0.71           N  
ATOM    351  CA  PHE A  27       6.104 -12.057   6.242  1.00  0.71           C  
ATOM    352  C   PHE A  27       5.685 -13.425   5.692  1.00  0.71           C  
ATOM    353  O   PHE A  27       6.277 -14.444   6.048  1.00  0.71           O  
ATOM    354  CB  PHE A  27       5.949 -12.041   7.760  1.00  0.71           C  
ATOM    355  CG  PHE A  27       4.528 -12.189   8.209  1.00  0.71           C  
ATOM    356  CD1 PHE A  27       3.972 -13.441   8.423  1.00  0.71           C  
ATOM    357  CD2 PHE A  27       3.740 -11.066   8.413  1.00  0.71           C  
ATOM    358  CE1 PHE A  27       2.658 -13.570   8.833  1.00  0.71           C  
ATOM    359  CE2 PHE A  27       2.426 -11.191   8.823  1.00  0.71           C  
ATOM    360  CZ  PHE A  27       1.884 -12.445   9.033  1.00  0.71           C  
ATOM    361  H   PHE A  27       4.395 -10.845   5.719  1.00  0.71           H  
ATOM    362  HA  PHE A  27       7.165 -11.943   6.022  1.00  0.71           H  
ATOM    363 1HB  PHE A  27       6.530 -12.855   8.191  1.00  0.71           H  
ATOM    364 2HB  PHE A  27       6.343 -11.106   8.158  1.00  0.71           H  
ATOM    365  HD1 PHE A  27       4.584 -14.329   8.262  1.00  0.71           H  
ATOM    366  HD2 PHE A  27       4.168 -10.079   8.246  1.00  0.71           H  
ATOM    367  HE1 PHE A  27       2.233 -14.560   8.996  1.00  0.71           H  
ATOM    368  HE2 PHE A  27       1.816 -10.302   8.980  1.00  0.71           H  
ATOM    369  HZ  PHE A  27       0.849 -12.545   9.356  1.00  0.71           H  
ATOM    370  N   GLY A  28       4.649 -13.475   4.866  1.00  0.73           N  
ATOM    371  CA  GLY A  28       4.210 -14.772   4.372  1.00  0.73           C  
ATOM    372  C   GLY A  28       5.031 -15.151   3.139  1.00  0.73           C  
ATOM    373  O   GLY A  28       5.852 -14.348   2.690  1.00  0.73           O  
ATOM    374  H   GLY A  28       4.181 -12.628   4.587  1.00  0.73           H  
ATOM    375 1HA  GLY A  28       4.339 -15.506   5.165  1.00  0.73           H  
ATOM    376 2HA  GLY A  28       3.149 -14.729   4.125  1.00  0.73           H  
ATOM    377  N   PRO A  29       4.814 -16.344   2.553  1.00  0.73           N  
ATOM    378  CA  PRO A  29       5.472 -16.867   1.355  1.00  0.73           C  
ATOM    379  C   PRO A  29       5.413 -15.900   0.176  1.00  0.73           C  
ATOM    380  O   PRO A  29       6.361 -15.778  -0.600  1.00  0.73           O  
ATOM    381  CB  PRO A  29       4.646 -18.127   1.065  1.00  0.73           C  
ATOM    382  CG  PRO A  29       4.139 -18.565   2.416  1.00  0.73           C  
ATOM    383  CD  PRO A  29       3.828 -17.274   3.146  1.00  0.73           C  
ATOM    384  HA  PRO A  29       6.515 -17.123   1.598  1.00  0.73           H  
ATOM    385 1HB  PRO A  29       3.837 -17.893   0.356  1.00  0.73           H  
ATOM    386 2HB  PRO A  29       5.281 -18.886   0.583  1.00  0.73           H  
ATOM    387 1HG  PRO A  29       3.254 -19.210   2.299  1.00  0.73           H  
ATOM    388 2HG  PRO A  29       4.903 -19.167   2.929  1.00  0.73           H  
ATOM    389 1HD  PRO A  29       2.801 -16.944   2.937  1.00  0.73           H  
ATOM    390 2HD  PRO A  29       4.009 -17.437   4.213  1.00  0.73           H  
ATOM    391  N   ALA A  30       4.329 -15.126   0.106  1.00  0.71           N  
ATOM    392  CA  ALA A  30       4.116 -14.135  -0.946  1.00  0.71           C  
ATOM    393  C   ALA A  30       5.198 -13.057  -0.936  1.00  0.71           C  
ATOM    394  O   ALA A  30       5.425 -12.377  -1.939  1.00  0.71           O  
ATOM    395  CB  ALA A  30       2.751 -13.489  -0.783  1.00  0.71           C  
ATOM    396  H   ALA A  30       3.594 -15.252   0.785  1.00  0.71           H  
ATOM    397  HA  ALA A  30       4.159 -14.646  -1.907  1.00  0.71           H  
ATOM    398 1HB  ALA A  30       2.591 -12.770  -1.585  1.00  0.71           H  
ATOM    399 2HB  ALA A  30       1.979 -14.256  -0.821  1.00  0.71           H  
ATOM    400 3HB  ALA A  30       2.706 -12.982   0.170  1.00  0.71           H  
ATOM    401  N   TYR A  31       5.823 -12.873   0.221  1.00  0.68           N  
ATOM    402  CA  TYR A  31       6.824 -11.856   0.420  1.00  0.68           C  
ATOM    403  C   TYR A  31       8.211 -12.462   0.585  1.00  0.68           C  
ATOM    404  O   TYR A  31       9.187 -11.905   0.084  1.00  0.68           O  
ATOM    405  CB  TYR A  31       6.442 -11.073   1.666  1.00  0.68           C  
ATOM    406  CG  TYR A  31       5.093 -10.468   1.559  1.00  0.68           C  
ATOM    407  CD1 TYR A  31       4.005 -11.164   2.039  1.00  0.68           C  
ATOM    408  CD2 TYR A  31       4.932  -9.224   1.003  1.00  0.68           C  
ATOM    409  CE1 TYR A  31       2.747 -10.617   1.955  1.00  0.68           C  
ATOM    410  CE2 TYR A  31       3.682  -8.663   0.912  1.00  0.68           C  
ATOM    411  CZ  TYR A  31       2.585  -9.357   1.385  1.00  0.68           C  
ATOM    412  OH  TYR A  31       1.327  -8.805   1.298  1.00  0.68           O  
ATOM    413  H   TYR A  31       5.612 -13.477   1.008  1.00  0.68           H  
ATOM    414  HA  TYR A  31       6.838 -11.200  -0.444  1.00  0.68           H  
ATOM    415 1HB  TYR A  31       6.467 -11.729   2.543  1.00  0.68           H  
ATOM    416 2HB  TYR A  31       7.160 -10.271   1.830  1.00  0.68           H  
ATOM    417  HD1 TYR A  31       4.149 -12.148   2.476  1.00  0.68           H  
ATOM    418  HD2 TYR A  31       5.796  -8.685   0.644  1.00  0.68           H  
ATOM    419  HE1 TYR A  31       1.886 -11.169   2.330  1.00  0.68           H  
ATOM    420  HE2 TYR A  31       3.562  -7.671   0.472  1.00  0.68           H  
ATOM    421  HH  TYR A  31       1.392  -7.921   0.927  1.00  0.68           H  
ATOM    422  N   CYS A  32       8.285 -13.612   1.274  1.00  0.64           N  
ATOM    423  CA  CYS A  32       9.564 -14.237   1.618  1.00  0.64           C  
ATOM    424  C   CYS A  32      10.057 -15.355   0.707  1.00  0.64           C  
ATOM    425  O   CYS A  32      11.204 -15.778   0.838  1.00  0.64           O  
ATOM    426  CB  CYS A  32       9.485 -14.810   3.032  1.00  0.64           C  
ATOM    427  SG  CYS A  32       9.194 -13.583   4.320  1.00  0.64           S  
ATOM    428  H   CYS A  32       7.427 -14.023   1.633  1.00  0.64           H  
ATOM    429  HA  CYS A  32      10.320 -13.463   1.596  1.00  0.64           H  
ATOM    430 1HB  CYS A  32       8.674 -15.541   3.078  1.00  0.64           H  
ATOM    431 2HB  CYS A  32      10.411 -15.330   3.268  1.00  0.64           H  
ATOM    432  N   GLY A  33       9.233 -15.844  -0.209  1.00  0.60           N  
ATOM    433  CA  GLY A  33       9.642 -16.949  -1.063  1.00  0.60           C  
ATOM    434  C   GLY A  33      10.332 -16.450  -2.325  1.00  0.60           C  
ATOM    435  O   GLY A  33      11.033 -15.430  -2.311  1.00  0.60           O  
ATOM    436  H   GLY A  33       8.281 -15.500  -0.309  1.00  0.60           H  
ATOM    437 1HA  GLY A  33      10.311 -17.613  -0.512  1.00  0.60           H  
ATOM    438 2HA  GLY A  33       8.763 -17.532  -1.335  1.00  0.60           H  
ATOM    439  N   THR A  34      10.170 -17.197  -3.408  1.00  0.58           N  
ATOM    440  CA  THR A  34      10.837 -16.866  -4.655  1.00  0.58           C  
ATOM    441  C   THR A  34      10.482 -15.447  -5.079  1.00  0.58           C  
ATOM    442  O   THR A  34       9.309 -15.062  -5.093  1.00  0.58           O  
ATOM    443  CB  THR A  34      10.452 -17.869  -5.758  1.00  0.58           C  
ATOM    444  OG1 THR A  34      10.827 -19.194  -5.343  1.00  0.58           O  
ATOM    445  CG2 THR A  34      11.140 -17.529  -7.074  1.00  0.58           C  
ATOM    446  H   THR A  34       9.576 -18.012  -3.357  1.00  0.58           H  
ATOM    447  HA  THR A  34      11.914 -16.917  -4.500  1.00  0.58           H  
ATOM    448  HB  THR A  34       9.374 -17.841  -5.905  1.00  0.58           H  
ATOM    449  HG1 THR A  34      10.616 -19.823  -6.040  1.00  0.58           H  
ATOM    450 1HG2 THR A  34      10.848 -18.254  -7.833  1.00  0.58           H  
ATOM    451 2HG2 THR A  34      10.846 -16.533  -7.399  1.00  0.58           H  
ATOM    452 3HG2 THR A  34      12.220 -17.561  -6.940  1.00  0.58           H  
ATOM    453  N   GLY A  35      11.507 -14.673  -5.432  1.00  0.57           N  
ATOM    454  CA  GLY A  35      11.330 -13.288  -5.850  1.00  0.57           C  
ATOM    455  C   GLY A  35      11.598 -12.275  -4.729  1.00  0.57           C  
ATOM    456  O   GLY A  35      11.705 -11.077  -4.999  1.00  0.57           O  
ATOM    457  H   GLY A  35      12.440 -15.058  -5.397  1.00  0.57           H  
ATOM    458 1HA  GLY A  35      11.997 -13.081  -6.685  1.00  0.57           H  
ATOM    459 2HA  GLY A  35      10.318 -13.159  -6.221  1.00  0.57           H  
ATOM    460  N   CYS A  36      11.744 -12.748  -3.486  1.00  0.58           N  
ATOM    461  CA  CYS A  36      12.028 -11.856  -2.361  1.00  0.58           C  
ATOM    462  C   CYS A  36      13.313 -11.080  -2.622  1.00  0.58           C  
ATOM    463  O   CYS A  36      14.341 -11.666  -2.979  1.00  0.58           O  
ATOM    464  CB  CYS A  36      12.161 -12.658  -1.061  1.00  0.58           C  
ATOM    465  SG  CYS A  36      12.459 -11.662   0.452  1.00  0.58           S  
ATOM    466  H   CYS A  36      11.621 -13.739  -3.299  1.00  0.58           H  
ATOM    467  HA  CYS A  36      11.204 -11.149  -2.254  1.00  0.58           H  
ATOM    468 1HB  CYS A  36      11.248 -13.230  -0.906  1.00  0.58           H  
ATOM    469 2HB  CYS A  36      12.973 -13.375  -1.161  1.00  0.58           H  
ATOM    470  N   GLN A  37      13.239  -9.759  -2.480  1.00  0.59           N  
ATOM    471  CA  GLN A  37      14.359  -8.871  -2.752  1.00  0.59           C  
ATOM    472  C   GLN A  37      15.224  -8.620  -1.528  1.00  0.59           C  
ATOM    473  O   GLN A  37      16.451  -8.557  -1.635  1.00  0.59           O  
ATOM    474  CB  GLN A  37      13.853  -7.515  -3.262  1.00  0.59           C  
ATOM    475  CG  GLN A  37      13.111  -7.568  -4.577  1.00  0.59           C  
ATOM    476  CD  GLN A  37      12.687  -6.172  -5.088  1.00  0.59           C  
ATOM    477  OE1 GLN A  37      13.556  -5.365  -5.482  1.00  0.59           O  
ATOM    478  NE2 GLN A  37      11.390  -5.903  -5.099  1.00  0.59           N  
ATOM    479  H   GLN A  37      12.362  -9.363  -2.163  1.00  0.59           H  
ATOM    480  HA  GLN A  37      14.979  -9.329  -3.519  1.00  0.59           H  
ATOM    481 1HB  GLN A  37      13.167  -7.092  -2.521  1.00  0.59           H  
ATOM    482 2HB  GLN A  37      14.688  -6.828  -3.362  1.00  0.59           H  
ATOM    483 1HG  GLN A  37      13.745  -8.036  -5.327  1.00  0.59           H  
ATOM    484 2HG  GLN A  37      12.204  -8.166  -4.431  1.00  0.59           H  
ATOM    485 1HE2 GLN A  37      11.042  -5.017  -5.472  1.00  0.59           H  
ATOM    486 2HE2 GLN A  37      10.739  -6.603  -4.741  1.00  0.59           H  
ATOM    487  N   SER A  38      14.595  -8.473  -0.369  1.00  0.61           N  
ATOM    488  CA  SER A  38      15.380  -8.180   0.840  1.00  0.61           C  
ATOM    489  C   SER A  38      14.658  -8.490   2.148  1.00  0.61           C  
ATOM    490  O   SER A  38      13.441  -8.640   2.191  1.00  0.61           O  
ATOM    491  CB  SER A  38      15.863  -6.733   0.830  1.00  0.61           C  
ATOM    492  OG  SER A  38      14.799  -5.832   0.936  1.00  0.61           O  
ATOM    493  H   SER A  38      13.576  -8.559  -0.357  1.00  0.61           H  
ATOM    494  HA  SER A  38      16.268  -8.815   0.812  1.00  0.61           H  
ATOM    495 1HB  SER A  38      16.553  -6.582   1.656  1.00  0.61           H  
ATOM    496 2HB  SER A  38      16.415  -6.535  -0.085  1.00  0.61           H  
ATOM    497  HG  SER A  38      15.174  -4.961   0.767  1.00  0.61           H  
ATOM    498  N   GLY A  39      15.416  -8.503   3.247  1.00  0.64           N  
ATOM    499  CA  GLY A  39      14.855  -8.778   4.573  1.00  0.64           C  
ATOM    500  C   GLY A  39      15.018 -10.259   4.859  1.00  0.64           C  
ATOM    501  O   GLY A  39      15.813 -10.918   4.185  1.00  0.64           O  
ATOM    502  H   GLY A  39      16.408  -8.350   3.157  1.00  0.64           H  
ATOM    503 1HA  GLY A  39      15.375  -8.191   5.326  1.00  0.64           H  
ATOM    504 2HA  GLY A  39      13.803  -8.503   4.604  1.00  0.64           H  
ATOM    505  N   GLY A  40      14.297 -10.805   5.845  1.00  0.68           N  
ATOM    506  CA  GLY A  40      14.485 -12.213   6.235  1.00  0.68           C  
ATOM    507  C   GLY A  40      13.885 -13.218   5.233  1.00  0.68           C  
ATOM    508  O   GLY A  40      13.002 -14.007   5.575  1.00  0.68           O  
ATOM    509  H   GLY A  40      13.642 -10.227   6.380  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      15.551 -12.411   6.346  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      14.035 -12.370   7.214  1.00  0.68           H  
ATOM    512  N   CYS A  41      14.392 -13.186   4.003  1.00  0.71           N  
ATOM    513  CA  CYS A  41      13.905 -14.000   2.895  1.00  0.71           C  
ATOM    514  C   CYS A  41      14.128 -15.480   3.179  1.00  0.71           C  
ATOM    515  O   CYS A  41      15.080 -15.864   3.867  1.00  0.71           O  
ATOM    516  CB  CYS A  41      14.608 -13.632   1.588  1.00  0.71           C  
ATOM    517  SG  CYS A  41      14.409 -11.892   0.983  1.00  0.71           S  
ATOM    518  H   CYS A  41      15.132 -12.518   3.836  1.00  0.71           H  
ATOM    519  HA  CYS A  41      12.836 -13.830   2.773  1.00  0.71           H  
ATOM    520 1HB  CYS A  41      15.668 -13.827   1.680  1.00  0.71           H  
ATOM    521 2HB  CYS A  41      14.231 -14.289   0.805  1.00  0.71           H  
ATOM    522  N   CYS A  42      13.222 -16.301   2.666  1.00  0.74           N  
ATOM    523  CA  CYS A  42      13.207 -17.750   2.823  1.00  0.74           C  
ATOM    524  C   CYS A  42      12.983 -18.485   1.490  1.00  0.74           C  
ATOM    525  O   CYS A  42      11.847 -18.883   1.223  1.00  0.74           O  
ATOM    526  CB  CYS A  42      12.094 -18.139   3.788  1.00  0.74           C  
ATOM    527  SG  CYS A  42      12.256 -17.399   5.445  1.00  0.74           S  
ATOM    528  H   CYS A  42      12.486 -15.895   2.098  1.00  0.74           H  
ATOM    529  HA  CYS A  42      14.161 -18.059   3.247  1.00  0.74           H  
ATOM    530 1HB  CYS A  42      11.136 -17.822   3.373  1.00  0.74           H  
ATOM    531 2HB  CYS A  42      12.063 -19.221   3.900  1.00  0.74           H  
ATOM    532  HG  CYS A  42      12.422 -16.122   5.062  1.00  0.74           H  
ATOM    533  N   PRO A  43      14.016 -18.756   0.661  1.00  0.75           N  
ATOM    534  CA  PRO A  43      15.483 -18.674   0.793  1.00  0.75           C  
ATOM    535  C   PRO A  43      16.099 -17.324   1.104  1.00  0.75           C  
ATOM    536  O   PRO A  43      15.630 -16.290   0.639  1.00  0.75           O  
ATOM    537  CB  PRO A  43      15.960 -19.123  -0.598  1.00  0.75           C  
ATOM    538  CG  PRO A  43      14.827 -19.941  -1.157  1.00  0.75           C  
ATOM    539  CD  PRO A  43      13.591 -19.260  -0.649  1.00  0.75           C  
ATOM    540  HA  PRO A  43      15.803 -19.406   1.549  1.00  0.75           H  
ATOM    541 1HB  PRO A  43      16.194 -18.238  -1.210  1.00  0.75           H  
ATOM    542 2HB  PRO A  43      16.895 -19.696  -0.507  1.00  0.75           H  
ATOM    543 1HG  PRO A  43      14.875 -19.961  -2.256  1.00  0.75           H  
ATOM    544 2HG  PRO A  43      14.907 -20.984  -0.816  1.00  0.75           H  
ATOM    545 1HD  PRO A  43      13.301 -18.417  -1.300  1.00  0.75           H  
ATOM    546 2HD  PRO A  43      12.774 -19.986  -0.538  1.00  0.75           H  
ATOM    547  N   GLY A  44      17.203 -17.361   1.849  1.00  0.75           N  
ATOM    548  CA  GLY A  44      17.930 -16.156   2.228  1.00  0.75           C  
ATOM    549  C   GLY A  44      18.897 -15.701   1.143  1.00  0.75           C  
ATOM    550  O   GLY A  44      18.876 -16.210   0.021  1.00  0.75           O  
ATOM    551  H   GLY A  44      17.541 -18.250   2.186  1.00  0.75           H  
ATOM    552 1HA  GLY A  44      17.223 -15.358   2.447  1.00  0.75           H  
ATOM    553 2HA  GLY A  44      18.478 -16.344   3.150  1.00  0.75           H  
ATOM    554  N   LYS A  45      19.755 -14.742   1.492  1.00  0.73           N  
ATOM    555  CA  LYS A  45      20.693 -14.148   0.542  1.00  0.73           C  
ATOM    556  C   LYS A  45      22.155 -14.510   0.769  1.00  0.73           C  
ATOM    557  O   LYS A  45      22.573 -14.797   1.895  1.00  0.73           O  
ATOM    558  CB  LYS A  45      20.545 -12.628   0.578  1.00  0.73           C  
ATOM    559  CG  LYS A  45      19.133 -12.147   0.267  1.00  0.73           C  
ATOM    560  CD  LYS A  45      18.744 -12.498  -1.163  1.00  0.73           C  
ATOM    561  CE  LYS A  45      17.369 -11.979  -1.499  1.00  0.73           C  
ATOM    562  NZ  LYS A  45      16.975 -12.303  -2.882  1.00  0.73           N  
ATOM    563  H   LYS A  45      19.729 -14.394   2.439  1.00  0.73           H  
ATOM    564  HA  LYS A  45      20.425 -14.495  -0.456  1.00  0.73           H  
ATOM    565 1HB  LYS A  45      20.825 -12.256   1.566  1.00  0.73           H  
ATOM    566 2HB  LYS A  45      21.231 -12.179  -0.144  1.00  0.73           H  
ATOM    567 1HG  LYS A  45      18.420 -12.615   0.951  1.00  0.73           H  
ATOM    568 2HG  LYS A  45      19.073 -11.066   0.396  1.00  0.73           H  
ATOM    569 1HD  LYS A  45      19.466 -12.065  -1.856  1.00  0.73           H  
ATOM    570 2HD  LYS A  45      18.748 -13.584  -1.288  1.00  0.73           H  
ATOM    571 1HE  LYS A  45      16.654 -12.434  -0.826  1.00  0.73           H  
ATOM    572 2HE  LYS A  45      17.344 -10.905  -1.365  1.00  0.73           H  
ATOM    573 1HZ  LYS A  45      16.028 -11.939  -3.025  1.00  0.73           H  
ATOM    574 2HZ  LYS A  45      17.608 -11.879  -3.537  1.00  0.73           H  
ATOM    575 3HZ  LYS A  45      16.969 -13.301  -3.007  1.00  0.73           H  
ATOM    576  N   ARG A  46      22.914 -14.483  -0.332  1.00  0.71           N  
ATOM    577  CA  ARG A  46      24.361 -14.699  -0.352  1.00  0.71           C  
ATOM    578  C   ARG A  46      25.075 -13.387  -0.027  1.00  0.71           C  
ATOM    579  O   ARG A  46      24.537 -12.313  -0.305  1.00  0.71           O  
ATOM    580  CB  ARG A  46      24.813 -15.173  -1.728  1.00  0.71           C  
ATOM    581  CG  ARG A  46      24.279 -16.511  -2.188  1.00  0.71           C  
ATOM    582  CD  ARG A  46      24.649 -16.763  -3.625  1.00  0.71           C  
ATOM    583  NE  ARG A  46      26.080 -17.027  -3.839  1.00  0.71           N  
ATOM    584  CZ  ARG A  46      26.632 -18.252  -3.905  1.00  0.71           C  
ATOM    585  NH1 ARG A  46      25.897 -19.341  -3.779  1.00  0.71           N  
ATOM    586  NH2 ARG A  46      27.926 -18.334  -4.114  1.00  0.71           N  
ATOM    587  H   ARG A  46      22.459 -14.272  -1.208  1.00  0.71           H  
ATOM    588  HA  ARG A  46      24.616 -15.449   0.393  1.00  0.71           H  
ATOM    589 1HB  ARG A  46      24.542 -14.431  -2.475  1.00  0.71           H  
ATOM    590 2HB  ARG A  46      25.904 -15.253  -1.732  1.00  0.71           H  
ATOM    591 1HG  ARG A  46      24.719 -17.300  -1.575  1.00  0.71           H  
ATOM    592 2HG  ARG A  46      23.193 -16.533  -2.089  1.00  0.71           H  
ATOM    593 1HD  ARG A  46      24.092 -17.624  -3.987  1.00  0.71           H  
ATOM    594 2HD  ARG A  46      24.380 -15.889  -4.217  1.00  0.71           H  
ATOM    595  HE  ARG A  46      26.739 -16.235  -3.926  1.00  0.71           H  
ATOM    596 1HH1 ARG A  46      24.902 -19.265  -3.623  1.00  0.71           H  
ATOM    597 2HH1 ARG A  46      26.333 -20.250  -3.835  1.00  0.71           H  
ATOM    598 1HH2 ARG A  46      28.452 -17.451  -4.213  1.00  0.71           H  
ATOM    599 2HH2 ARG A  46      28.383 -19.233  -4.179  1.00  0.71           H  
ATOM    600  N   CYS A  47      26.292 -13.467   0.498  1.00  0.69           N  
ATOM    601  CA  CYS A  47      27.071 -12.269   0.803  1.00  0.69           C  
ATOM    602  C   CYS A  47      28.583 -12.511   0.839  1.00  0.69           C  
ATOM    603  O   CYS A  47      29.054 -13.653   0.826  1.00  0.69           O  
ATOM    604  CB  CYS A  47      26.616 -11.686   2.131  1.00  0.69           C  
ATOM    605  SG  CYS A  47      26.795 -12.834   3.516  1.00  0.69           S  
ATOM    606  H   CYS A  47      26.658 -14.379   0.738  1.00  0.69           H  
ATOM    607  HA  CYS A  47      26.863 -11.526   0.033  1.00  0.69           H  
ATOM    608 1HB  CYS A  47      27.187 -10.786   2.357  1.00  0.69           H  
ATOM    609 2HB  CYS A  47      25.573 -11.396   2.059  1.00  0.69           H  
ATOM    610  N   GLY A  48      29.322 -11.408   0.902  1.00  0.68           N  
ATOM    611  CA  GLY A  48      30.759 -11.399   1.096  1.00  0.68           C  
ATOM    612  C   GLY A  48      31.525 -12.120   0.011  1.00  0.68           C  
ATOM    613  O   GLY A  48      31.341 -11.873  -1.185  1.00  0.68           O  
ATOM    614  H   GLY A  48      28.861 -10.501   0.848  1.00  0.68           H  
ATOM    615 1HA  GLY A  48      31.100 -10.365   1.152  1.00  0.68           H  
ATOM    616 2HA  GLY A  48      30.983 -11.848   2.061  1.00  0.68           H  
ATOM    617  N   ASP A  49      32.384 -13.040   0.414  1.00  0.69           N  
ATOM    618  CA  ASP A  49      33.201 -13.759  -0.557  1.00  0.69           C  
ATOM    619  C   ASP A  49      32.379 -14.590  -1.541  1.00  0.69           C  
ATOM    620  O   ASP A  49      32.860 -14.921  -2.624  1.00  0.69           O  
ATOM    621  CB  ASP A  49      34.240 -14.629   0.145  1.00  0.69           C  
ATOM    622  CG  ASP A  49      35.350 -13.802   0.797  1.00  0.69           C  
ATOM    623  OD1 ASP A  49      35.427 -12.622   0.526  1.00  0.69           O  
ATOM    624  OD2 ASP A  49      36.112 -14.359   1.552  1.00  0.69           O  
ATOM    625  H   ASP A  49      32.477 -13.231   1.414  1.00  0.69           H  
ATOM    626  HA  ASP A  49      33.748 -13.017  -1.139  1.00  0.69           H  
ATOM    627 1HB  ASP A  49      33.751 -15.220   0.918  1.00  0.69           H  
ATOM    628 2HB  ASP A  49      34.684 -15.319  -0.570  1.00  0.69           H  
ATOM    629  N   GLN A  50      31.146 -14.945  -1.175  1.00  0.72           N  
ATOM    630  CA  GLN A  50      30.316 -15.754  -2.051  1.00  0.72           C  
ATOM    631  C   GLN A  50      29.401 -14.901  -2.936  1.00  0.72           C  
ATOM    632  O   GLN A  50      28.604 -15.437  -3.725  1.00  0.72           O  
ATOM    633  CB  GLN A  50      29.514 -16.760  -1.231  1.00  0.72           C  
ATOM    634  CG  GLN A  50      30.353 -17.800  -0.494  1.00  0.72           C  
ATOM    635  CD  GLN A  50      31.180 -18.659  -1.449  1.00  0.72           C  
ATOM    636  OE1 GLN A  50      30.657 -19.184  -2.440  1.00  0.72           O  
ATOM    637  NE2 GLN A  50      32.465 -18.818  -1.149  1.00  0.72           N  
ATOM    638  H   GLN A  50      30.745 -14.618  -0.293  1.00  0.72           H  
ATOM    639  HA  GLN A  50      30.973 -16.318  -2.711  1.00  0.72           H  
ATOM    640 1HB  GLN A  50      28.930 -16.214  -0.488  1.00  0.72           H  
ATOM    641 2HB  GLN A  50      28.814 -17.274  -1.852  1.00  0.72           H  
ATOM    642 1HG  GLN A  50      31.030 -17.291   0.193  1.00  0.72           H  
ATOM    643 2HG  GLN A  50      29.682 -18.457   0.062  1.00  0.72           H  
ATOM    644 1HE2 GLN A  50      33.052 -19.376  -1.739  1.00  0.72           H  
ATOM    645 2HE2 GLN A  50      32.845 -18.394  -0.330  1.00  0.72           H  
ATOM    646  N   ALA A  51      29.515 -13.571  -2.812  1.00  0.74           N  
ATOM    647  CA  ALA A  51      28.700 -12.660  -3.595  1.00  0.74           C  
ATOM    648  C   ALA A  51      29.486 -11.432  -4.029  1.00  0.74           C  
ATOM    649  O   ALA A  51      28.977 -10.316  -3.983  1.00  0.74           O  
ATOM    650  CB  ALA A  51      27.507 -12.220  -2.799  1.00  0.74           C  
ATOM    651  H   ALA A  51      30.191 -13.169  -2.163  1.00  0.74           H  
ATOM    652  HA  ALA A  51      28.369 -13.186  -4.490  1.00  0.74           H  
ATOM    653 1HB  ALA A  51      26.889 -11.555  -3.401  1.00  0.74           H  
ATOM    654 2HB  ALA A  51      26.924 -13.083  -2.498  1.00  0.74           H  
ATOM    655 3HB  ALA A  51      27.865 -11.694  -1.936  1.00  0.74           H  
ATOM    656  N   ASN A  52      30.738 -11.629  -4.404  1.00  0.76           N  
ATOM    657  CA  ASN A  52      31.606 -10.559  -4.902  1.00  0.76           C  
ATOM    658  C   ASN A  52      31.693  -9.318  -3.999  1.00  0.76           C  
ATOM    659  O   ASN A  52      31.778  -8.195  -4.497  1.00  0.76           O  
ATOM    660  CB  ASN A  52      31.170 -10.142  -6.296  1.00  0.76           C  
ATOM    661  CG  ASN A  52      31.330 -11.247  -7.312  1.00  0.76           C  
ATOM    662  OD1 ASN A  52      32.297 -12.016  -7.269  1.00  0.76           O  
ATOM    663  ND2 ASN A  52      30.397 -11.339  -8.227  1.00  0.76           N  
ATOM    664  H   ASN A  52      31.097 -12.574  -4.376  1.00  0.76           H  
ATOM    665  HA  ASN A  52      32.617 -10.964  -4.972  1.00  0.76           H  
ATOM    666 1HB  ASN A  52      30.125  -9.823  -6.278  1.00  0.76           H  
ATOM    667 2HB  ASN A  52      31.762  -9.285  -6.616  1.00  0.76           H  
ATOM    668 1HD2 ASN A  52      30.452 -12.051  -8.929  1.00  0.76           H  
ATOM    669 2HD2 ASN A  52      29.632 -10.694  -8.227  1.00  0.76           H  
ATOM    670  N   GLY A  53      31.744  -9.515  -2.683  1.00  0.78           N  
ATOM    671  CA  GLY A  53      31.865  -8.415  -1.732  1.00  0.78           C  
ATOM    672  C   GLY A  53      30.544  -7.764  -1.285  1.00  0.78           C  
ATOM    673  O   GLY A  53      30.569  -6.814  -0.497  1.00  0.78           O  
ATOM    674  H   GLY A  53      31.661 -10.455  -2.309  1.00  0.78           H  
ATOM    675 1HA  GLY A  53      32.388  -8.786  -0.850  1.00  0.78           H  
ATOM    676 2HA  GLY A  53      32.507  -7.650  -2.165  1.00  0.78           H  
ATOM    677  N   GLU A  54      29.393  -8.257  -1.749  1.00  0.78           N  
ATOM    678  CA  GLU A  54      28.127  -7.644  -1.332  1.00  0.78           C  
ATOM    679  C   GLU A  54      27.885  -7.774   0.169  1.00  0.78           C  
ATOM    680  O   GLU A  54      28.269  -8.762   0.809  1.00  0.78           O  
ATOM    681  CB  GLU A  54      26.940  -8.231  -2.097  1.00  0.78           C  
ATOM    682  CG  GLU A  54      26.893  -7.871  -3.600  1.00  0.78           C  
ATOM    683  CD  GLU A  54      26.488  -6.424  -3.880  1.00  0.78           C  
ATOM    684  OE1 GLU A  54      25.458  -6.012  -3.404  1.00  0.78           O  
ATOM    685  OE2 GLU A  54      27.211  -5.740  -4.566  1.00  0.78           O  
ATOM    686  H   GLU A  54      29.387  -9.022  -2.426  1.00  0.78           H  
ATOM    687  HA  GLU A  54      28.176  -6.580  -1.566  1.00  0.78           H  
ATOM    688 1HB  GLU A  54      26.967  -9.316  -2.020  1.00  0.78           H  
ATOM    689 2HB  GLU A  54      26.008  -7.896  -1.637  1.00  0.78           H  
ATOM    690 1HG  GLU A  54      27.885  -8.031  -4.022  1.00  0.78           H  
ATOM    691 2HG  GLU A  54      26.204  -8.546  -4.105  1.00  0.78           H  
ATOM    692  N   THR A  55      27.238  -6.762   0.736  1.00  0.77           N  
ATOM    693  CA  THR A  55      26.919  -6.767   2.156  1.00  0.77           C  
ATOM    694  C   THR A  55      25.474  -7.183   2.395  1.00  0.77           C  
ATOM    695  O   THR A  55      24.662  -7.211   1.471  1.00  0.77           O  
ATOM    696  CB  THR A  55      27.171  -5.377   2.755  1.00  0.77           C  
ATOM    697  OG1 THR A  55      26.265  -4.432   2.167  1.00  0.77           O  
ATOM    698  CG2 THR A  55      28.606  -4.948   2.462  1.00  0.77           C  
ATOM    699  H   THR A  55      26.958  -5.979   0.162  1.00  0.77           H  
ATOM    700  HA  THR A  55      27.566  -7.485   2.661  1.00  0.77           H  
ATOM    701  HB  THR A  55      27.015  -5.401   3.837  1.00  0.77           H  
ATOM    702  HG1 THR A  55      25.390  -4.544   2.566  1.00  0.77           H  
ATOM    703 1HG2 THR A  55      28.780  -3.960   2.890  1.00  0.77           H  
ATOM    704 2HG2 THR A  55      29.295  -5.663   2.913  1.00  0.77           H  
ATOM    705 3HG2 THR A  55      28.772  -4.915   1.385  1.00  0.77           H  
ATOM    706  N   CYS A  56      25.156  -7.488   3.640  1.00  0.75           N  
ATOM    707  CA  CYS A  56      23.802  -7.866   4.013  1.00  0.75           C  
ATOM    708  C   CYS A  56      22.921  -6.651   4.283  1.00  0.75           C  
ATOM    709  O   CYS A  56      23.412  -5.626   4.761  1.00  0.75           O  
ATOM    710  CB  CYS A  56      23.818  -8.745   5.253  1.00  0.75           C  
ATOM    711  SG  CYS A  56      24.610 -10.331   5.026  1.00  0.75           S  
ATOM    712  H   CYS A  56      25.872  -7.455   4.354  1.00  0.75           H  
ATOM    713  HA  CYS A  56      23.390  -8.440   3.188  1.00  0.75           H  
ATOM    714 1HB  CYS A  56      24.331  -8.225   6.061  1.00  0.75           H  
ATOM    715 2HB  CYS A  56      22.802  -8.918   5.572  1.00  0.75           H  
ATOM    716  N   PRO A  57      21.622  -6.705   3.945  1.00  0.72           N  
ATOM    717  CA  PRO A  57      20.638  -5.686   4.241  1.00  0.72           C  
ATOM    718  C   PRO A  57      20.318  -5.719   5.724  1.00  0.72           C  
ATOM    719  O   PRO A  57      20.589  -6.714   6.395  1.00  0.72           O  
ATOM    720  CB  PRO A  57      19.436  -6.103   3.385  1.00  0.72           C  
ATOM    721  CG  PRO A  57      19.566  -7.608   3.256  1.00  0.72           C  
ATOM    722  CD  PRO A  57      21.071  -7.874   3.208  1.00  0.72           C  
ATOM    723  HA  PRO A  57      21.023  -4.702   3.938  1.00  0.72           H  
ATOM    724 1HB  PRO A  57      18.503  -5.812   3.889  1.00  0.72           H  
ATOM    725 2HB  PRO A  57      19.456  -5.577   2.419  1.00  0.72           H  
ATOM    726 1HG  PRO A  57      19.083  -8.102   4.115  1.00  0.72           H  
ATOM    727 2HG  PRO A  57      19.043  -7.958   2.350  1.00  0.72           H  
ATOM    728 1HD  PRO A  57      21.270  -8.821   3.732  1.00  0.72           H  
ATOM    729 2HD  PRO A  57      21.429  -7.883   2.163  1.00  0.72           H  
ATOM    730  N   ASN A  58      19.788  -4.615   6.234  1.00  0.70           N  
ATOM    731  CA  ASN A  58      19.270  -4.496   7.602  1.00  0.70           C  
ATOM    732  C   ASN A  58      20.250  -4.858   8.706  1.00  0.70           C  
ATOM    733  O   ASN A  58      19.848  -5.343   9.763  1.00  0.70           O  
ATOM    734  CB  ASN A  58      18.014  -5.324   7.766  1.00  0.70           C  
ATOM    735  CG  ASN A  58      16.888  -4.809   6.934  1.00  0.70           C  
ATOM    736  OD1 ASN A  58      16.794  -3.602   6.695  1.00  0.70           O  
ATOM    737  ND2 ASN A  58      16.028  -5.683   6.507  1.00  0.70           N  
ATOM    738  H   ASN A  58      19.670  -3.821   5.621  1.00  0.70           H  
ATOM    739  HA  ASN A  58      18.999  -3.451   7.759  1.00  0.70           H  
ATOM    740 1HB  ASN A  58      18.211  -6.364   7.492  1.00  0.70           H  
ATOM    741 2HB  ASN A  58      17.709  -5.320   8.812  1.00  0.70           H  
ATOM    742 1HD2 ASN A  58      15.246  -5.392   5.954  1.00  0.70           H  
ATOM    743 2HD2 ASN A  58      16.129  -6.654   6.776  1.00  0.70           H  
ATOM    744  N   ASN A  59      21.521  -4.577   8.482  1.00  0.67           N  
ATOM    745  CA  ASN A  59      22.567  -4.835   9.459  1.00  0.67           C  
ATOM    746  C   ASN A  59      22.579  -6.301   9.912  1.00  0.67           C  
ATOM    747  O   ASN A  59      22.843  -6.587  11.075  1.00  0.67           O  
ATOM    748  CB  ASN A  59      22.410  -3.894  10.650  1.00  0.67           C  
ATOM    749  CG  ASN A  59      23.676  -3.689  11.479  1.00  0.67           C  
ATOM    750  OD1 ASN A  59      24.800  -3.684  10.957  1.00  0.67           O  
ATOM    751  ND2 ASN A  59      23.495  -3.485  12.763  1.00  0.67           N  
ATOM    752  H   ASN A  59      21.775  -4.185   7.587  1.00  0.67           H  
ATOM    753  HA  ASN A  59      23.532  -4.640   8.988  1.00  0.67           H  
ATOM    754 1HB  ASN A  59      22.065  -2.923  10.296  1.00  0.67           H  
ATOM    755 2HB  ASN A  59      21.638  -4.287  11.312  1.00  0.67           H  
ATOM    756 1HD2 ASN A  59      24.276  -3.310  13.360  1.00  0.67           H  
ATOM    757 2HD2 ASN A  59      22.568  -3.484  13.139  1.00  0.67           H  
ATOM    758  N   LEU A  60      22.336  -7.232   8.995  1.00  0.65           N  
ATOM    759  CA  LEU A  60      22.423  -8.650   9.328  1.00  0.65           C  
ATOM    760  C   LEU A  60      23.869  -9.094   9.200  1.00  0.65           C  
ATOM    761  O   LEU A  60      24.669  -8.418   8.553  1.00  0.65           O  
ATOM    762  CB  LEU A  60      21.510  -9.469   8.428  1.00  0.65           C  
ATOM    763  CG  LEU A  60      20.037  -9.153   8.523  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      19.299  -9.949   7.456  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      19.544  -9.491   9.924  1.00  0.65           C  
ATOM    766  H   LEU A  60      22.033  -6.954   8.061  1.00  0.65           H  
ATOM    767  HA  LEU A  60      22.110  -8.795  10.362  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      21.791  -9.297   7.420  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      21.651 -10.517   8.644  1.00  0.65           H  
ATOM    770  HG  LEU A  60      19.872  -8.093   8.337  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      18.235  -9.723   7.505  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      19.686  -9.667   6.474  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      19.455 -11.014   7.618  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      18.483  -9.261   9.998  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      19.705 -10.550  10.121  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      20.099  -8.895  10.652  1.00  0.65           H  
ATOM    777  N   CYS A  61      24.235 -10.170   9.880  1.00  0.64           N  
ATOM    778  CA  CYS A  61      25.602 -10.669   9.798  1.00  0.64           C  
ATOM    779  C   CYS A  61      25.790 -11.535   8.571  1.00  0.64           C  
ATOM    780  O   CYS A  61      24.878 -12.257   8.168  1.00  0.64           O  
ATOM    781  CB  CYS A  61      25.972 -11.484  11.030  1.00  0.64           C  
ATOM    782  SG  CYS A  61      26.049 -10.562  12.570  1.00  0.64           S  
ATOM    783  H   CYS A  61      23.545 -10.703  10.393  1.00  0.64           H  
ATOM    784  HA  CYS A  61      26.279  -9.828   9.732  1.00  0.64           H  
ATOM    785 1HB  CYS A  61      25.249 -12.281  11.157  1.00  0.64           H  
ATOM    786 2HB  CYS A  61      26.942 -11.947  10.867  1.00  0.64           H  
ATOM    787  N   CYS A  62      26.983 -11.467   8.002  1.00  0.62           N  
ATOM    788  CA  CYS A  62      27.365 -12.323   6.890  1.00  0.62           C  
ATOM    789  C   CYS A  62      28.224 -13.453   7.437  1.00  0.62           C  
ATOM    790  O   CYS A  62      29.319 -13.193   7.949  1.00  0.62           O  
ATOM    791  CB  CYS A  62      28.131 -11.531   5.834  1.00  0.62           C  
ATOM    792  SG  CYS A  62      28.593 -12.489   4.396  1.00  0.62           S  
ATOM    793  H   CYS A  62      27.658 -10.814   8.397  1.00  0.62           H  
ATOM    794  HA  CYS A  62      26.466 -12.747   6.444  1.00  0.62           H  
ATOM    795 1HB  CYS A  62      27.534 -10.688   5.502  1.00  0.62           H  
ATOM    796 2HB  CYS A  62      29.034 -11.132   6.270  1.00  0.62           H  
ATOM    797  N   SER A  63      27.732 -14.690   7.330  1.00  0.62           N  
ATOM    798  CA  SER A  63      28.370 -15.869   7.924  1.00  0.62           C  
ATOM    799  C   SER A  63      29.651 -16.283   7.228  1.00  0.62           C  
ATOM    800  O   SER A  63      29.942 -15.832   6.123  1.00  0.62           O  
ATOM    801  CB  SER A  63      27.434 -17.066   7.873  1.00  0.62           C  
ATOM    802  OG  SER A  63      27.274 -17.563   6.555  1.00  0.62           O  
ATOM    803  H   SER A  63      26.834 -14.809   6.860  1.00  0.62           H  
ATOM    804  HA  SER A  63      28.600 -15.639   8.967  1.00  0.62           H  
ATOM    805 1HB  SER A  63      27.802 -17.857   8.525  1.00  0.62           H  
ATOM    806 2HB  SER A  63      26.467 -16.766   8.253  1.00  0.62           H  
ATOM    807  HG  SER A  63      26.568 -18.224   6.619  1.00  0.62           H  
ATOM    808  N   GLU A  64      30.385 -17.209   7.851  1.00  0.61           N  
ATOM    809  CA  GLU A  64      31.630 -17.748   7.291  1.00  0.61           C  
ATOM    810  C   GLU A  64      31.413 -18.333   5.903  1.00  0.61           C  
ATOM    811  O   GLU A  64      32.282 -18.239   5.034  1.00  0.61           O  
ATOM    812  CB  GLU A  64      32.201 -18.849   8.190  1.00  0.61           C  
ATOM    813  CG  GLU A  64      33.594 -19.320   7.785  1.00  0.61           C  
ATOM    814  CD  GLU A  64      34.192 -20.335   8.731  1.00  0.61           C  
ATOM    815  OE1 GLU A  64      33.537 -20.713   9.670  1.00  0.61           O  
ATOM    816  OE2 GLU A  64      35.314 -20.725   8.511  1.00  0.61           O  
ATOM    817  H   GLU A  64      30.084 -17.536   8.759  1.00  0.61           H  
ATOM    818  HA  GLU A  64      32.353 -16.937   7.210  1.00  0.61           H  
ATOM    819 1HB  GLU A  64      32.218 -18.509   9.215  1.00  0.61           H  
ATOM    820 2HB  GLU A  64      31.542 -19.718   8.150  1.00  0.61           H  
ATOM    821 1HG  GLU A  64      33.536 -19.758   6.788  1.00  0.61           H  
ATOM    822 2HG  GLU A  64      34.250 -18.450   7.733  1.00  0.61           H  
ATOM    823  N   ASP A  65      30.226 -18.903   5.699  1.00  0.61           N  
ATOM    824  CA  ASP A  65      29.843 -19.565   4.465  1.00  0.61           C  
ATOM    825  C   ASP A  65      29.209 -18.605   3.458  1.00  0.61           C  
ATOM    826  O   ASP A  65      28.770 -19.034   2.393  1.00  0.61           O  
ATOM    827  CB  ASP A  65      28.862 -20.704   4.761  1.00  0.61           C  
ATOM    828  CG  ASP A  65      29.497 -21.846   5.544  1.00  0.61           C  
ATOM    829  OD1 ASP A  65      30.624 -22.184   5.271  1.00  0.61           O  
ATOM    830  OD2 ASP A  65      28.848 -22.363   6.418  1.00  0.61           O  
ATOM    831  H   ASP A  65      29.565 -18.892   6.460  1.00  0.61           H  
ATOM    832  HA  ASP A  65      30.741 -19.986   4.013  1.00  0.61           H  
ATOM    833 1HB  ASP A  65      28.022 -20.312   5.333  1.00  0.61           H  
ATOM    834 2HB  ASP A  65      28.467 -21.095   3.825  1.00  0.61           H  
ATOM    835  N   GLY A  66      29.155 -17.312   3.781  1.00  0.62           N  
ATOM    836  CA  GLY A  66      28.606 -16.334   2.857  1.00  0.62           C  
ATOM    837  C   GLY A  66      27.092 -16.149   2.853  1.00  0.62           C  
ATOM    838  O   GLY A  66      26.532 -15.863   1.793  1.00  0.62           O  
ATOM    839  H   GLY A  66      29.518 -16.966   4.666  1.00  0.62           H  
ATOM    840 1HA  GLY A  66      29.071 -15.369   3.073  1.00  0.62           H  
ATOM    841 2HA  GLY A  66      28.926 -16.591   1.854  1.00  0.62           H  
ATOM    842  N   TYR A  67      26.403 -16.347   3.989  1.00  0.62           N  
ATOM    843  CA  TYR A  67      24.952 -16.121   3.987  1.00  0.62           C  
ATOM    844  C   TYR A  67      24.529 -15.122   5.057  1.00  0.62           C  
ATOM    845  O   TYR A  67      25.135 -15.026   6.129  1.00  0.62           O  
ATOM    846  CB  TYR A  67      24.178 -17.432   4.131  1.00  0.62           C  
ATOM    847  CG  TYR A  67      24.418 -18.364   2.969  1.00  0.62           C  
ATOM    848  CD1 TYR A  67      25.488 -19.242   2.996  1.00  0.62           C  
ATOM    849  CD2 TYR A  67      23.578 -18.318   1.860  1.00  0.62           C  
ATOM    850  CE1 TYR A  67      25.717 -20.080   1.928  1.00  0.62           C  
ATOM    851  CE2 TYR A  67      23.806 -19.157   0.789  1.00  0.62           C  
ATOM    852  CZ  TYR A  67      24.872 -20.039   0.821  1.00  0.62           C  
ATOM    853  OH  TYR A  67      25.106 -20.887  -0.239  1.00  0.62           O  
ATOM    854  H   TYR A  67      26.873 -16.625   4.845  1.00  0.62           H  
ATOM    855  HA  TYR A  67      24.673 -15.679   3.031  1.00  0.62           H  
ATOM    856 1HB  TYR A  67      24.475 -17.936   5.049  1.00  0.62           H  
ATOM    857 2HB  TYR A  67      23.109 -17.221   4.191  1.00  0.62           H  
ATOM    858  HD1 TYR A  67      26.152 -19.270   3.860  1.00  0.62           H  
ATOM    859  HD2 TYR A  67      22.740 -17.616   1.839  1.00  0.62           H  
ATOM    860  HE1 TYR A  67      26.560 -20.770   1.952  1.00  0.62           H  
ATOM    861  HE2 TYR A  67      23.147 -19.121  -0.079  1.00  0.62           H  
ATOM    862  HH  TYR A  67      25.846 -21.463  -0.025  1.00  0.62           H  
ATOM    863  N   CYS A  68      23.476 -14.370   4.760  1.00  0.64           N  
ATOM    864  CA  CYS A  68      22.991 -13.366   5.702  1.00  0.64           C  
ATOM    865  C   CYS A  68      22.035 -13.884   6.772  1.00  0.64           C  
ATOM    866  O   CYS A  68      21.175 -14.726   6.500  1.00  0.64           O  
ATOM    867  CB  CYS A  68      22.275 -12.258   4.951  1.00  0.64           C  
ATOM    868  SG  CYS A  68      23.319 -11.353   3.825  1.00  0.64           S  
ATOM    869  H   CYS A  68      23.032 -14.485   3.846  1.00  0.64           H  
ATOM    870  HA  CYS A  68      23.856 -12.943   6.191  1.00  0.64           H  
ATOM    871 1HB  CYS A  68      21.454 -12.686   4.377  1.00  0.64           H  
ATOM    872 2HB  CYS A  68      21.846 -11.553   5.665  1.00  0.64           H  
ATOM    873  N   GLY A  69      22.132 -13.310   7.971  1.00  0.65           N  
ATOM    874  CA  GLY A  69      21.197 -13.636   9.047  1.00  0.65           C  
ATOM    875  C   GLY A  69      21.636 -13.088  10.398  1.00  0.65           C  
ATOM    876  O   GLY A  69      22.402 -12.130  10.490  1.00  0.65           O  
ATOM    877  H   GLY A  69      22.914 -12.674   8.134  1.00  0.65           H  
ATOM    878 1HA  GLY A  69      20.215 -13.236   8.799  1.00  0.65           H  
ATOM    879 2HA  GLY A  69      21.084 -14.716   9.113  1.00  0.65           H  
ATOM    880  N   PHE A  70      21.113 -13.653  11.469  1.00  0.67           N  
ATOM    881  CA  PHE A  70      21.509 -13.154  12.773  1.00  0.67           C  
ATOM    882  C   PHE A  70      21.425 -14.289  13.777  1.00  0.67           C  
ATOM    883  O   PHE A  70      20.458 -15.052  13.794  1.00  0.67           O  
ATOM    884  CB  PHE A  70      20.647 -11.969  13.210  1.00  0.67           C  
ATOM    885  CG  PHE A  70      21.211 -11.274  14.400  1.00  0.67           C  
ATOM    886  CD1 PHE A  70      22.185 -10.298  14.223  1.00  0.67           C  
ATOM    887  CD2 PHE A  70      20.805 -11.586  15.683  1.00  0.67           C  
ATOM    888  CE1 PHE A  70      22.738  -9.650  15.306  1.00  0.67           C  
ATOM    889  CE2 PHE A  70      21.358 -10.938  16.770  1.00  0.67           C  
ATOM    890  CZ  PHE A  70      22.327  -9.969  16.579  1.00  0.67           C  
ATOM    891  H   PHE A  70      20.474 -14.432  11.385  1.00  0.67           H  
ATOM    892  HA  PHE A  70      22.548 -12.824  12.725  1.00  0.67           H  
ATOM    893 1HB  PHE A  70      20.571 -11.248  12.399  1.00  0.67           H  
ATOM    894 2HB  PHE A  70      19.642 -12.311  13.453  1.00  0.67           H  
ATOM    895  HD1 PHE A  70      22.519 -10.049  13.210  1.00  0.67           H  
ATOM    896  HD2 PHE A  70      20.045 -12.354  15.831  1.00  0.67           H  
ATOM    897  HE1 PHE A  70      23.504  -8.890  15.155  1.00  0.67           H  
ATOM    898  HE2 PHE A  70      21.032 -11.192  17.779  1.00  0.67           H  
ATOM    899  HZ  PHE A  70      22.765  -9.459  17.435  1.00  0.67           H  
ATOM    900  N   GLY A  71      22.468 -14.425  14.579  1.00  0.68           N  
ATOM    901  CA  GLY A  71      22.553 -15.482  15.575  1.00  0.68           C  
ATOM    902  C   GLY A  71      23.983 -15.989  15.648  1.00  0.68           C  
ATOM    903  O   GLY A  71      24.838 -15.545  14.879  1.00  0.68           O  
ATOM    904  H   GLY A  71      23.221 -13.753  14.505  1.00  0.68           H  
ATOM    905 1HA  GLY A  71      22.240 -15.097  16.546  1.00  0.68           H  
ATOM    906 2HA  GLY A  71      21.881 -16.297  15.309  1.00  0.68           H  
ATOM    907  N   SER A  72      24.243 -16.957  16.523  1.00  0.68           N  
ATOM    908  CA  SER A  72      25.605 -17.472  16.710  1.00  0.68           C  
ATOM    909  C   SER A  72      26.203 -18.126  15.457  1.00  0.68           C  
ATOM    910  O   SER A  72      27.424 -18.196  15.314  1.00  0.68           O  
ATOM    911  CB  SER A  72      25.609 -18.468  17.851  1.00  0.68           C  
ATOM    912  OG  SER A  72      24.868 -19.613  17.524  1.00  0.68           O  
ATOM    913  H   SER A  72      23.496 -17.315  17.102  1.00  0.68           H  
ATOM    914  HA  SER A  72      26.247 -16.632  16.985  1.00  0.68           H  
ATOM    915 1HB  SER A  72      26.635 -18.748  18.088  1.00  0.68           H  
ATOM    916 2HB  SER A  72      25.185 -18.001  18.736  1.00  0.68           H  
ATOM    917  HG  SER A  72      25.386 -20.088  16.864  1.00  0.68           H  
ATOM    918  N   GLU A  73      25.346 -18.560  14.531  1.00  0.67           N  
ATOM    919  CA  GLU A  73      25.793 -19.191  13.291  1.00  0.67           C  
ATOM    920  C   GLU A  73      26.082 -18.172  12.186  1.00  0.67           C  
ATOM    921  O   GLU A  73      26.535 -18.537  11.100  1.00  0.67           O  
ATOM    922  CB  GLU A  73      24.752 -20.205  12.808  1.00  0.67           C  
ATOM    923  CG  GLU A  73      24.570 -21.395  13.753  1.00  0.67           C  
ATOM    924  CD  GLU A  73      23.538 -22.398  13.289  1.00  0.67           C  
ATOM    925  OE1 GLU A  73      22.956 -22.197  12.252  1.00  0.67           O  
ATOM    926  OE2 GLU A  73      23.338 -23.369  13.981  1.00  0.67           O  
ATOM    927  H   GLU A  73      24.357 -18.464  14.708  1.00  0.67           H  
ATOM    928  HA  GLU A  73      26.718 -19.729  13.498  1.00  0.67           H  
ATOM    929 1HB  GLU A  73      23.787 -19.708  12.697  1.00  0.67           H  
ATOM    930 2HB  GLU A  73      25.039 -20.585  11.827  1.00  0.67           H  
ATOM    931 1HG  GLU A  73      25.528 -21.902  13.859  1.00  0.67           H  
ATOM    932 2HG  GLU A  73      24.284 -21.016  14.735  1.00  0.67           H  
ATOM    933  N   TYR A  74      25.815 -16.896  12.459  1.00  0.65           N  
ATOM    934  CA  TYR A  74      26.024 -15.844  11.477  1.00  0.65           C  
ATOM    935  C   TYR A  74      27.001 -14.792  11.975  1.00  0.65           C  
ATOM    936  O   TYR A  74      27.816 -14.294  11.204  1.00  0.65           O  
ATOM    937  CB  TYR A  74      24.693 -15.180  11.133  1.00  0.65           C  
ATOM    938  CG  TYR A  74      23.695 -16.097  10.548  1.00  0.65           C  
ATOM    939  CD1 TYR A  74      22.792 -16.742  11.369  1.00  0.65           C  
ATOM    940  CD2 TYR A  74      23.663 -16.287   9.179  1.00  0.65           C  
ATOM    941  CE1 TYR A  74      21.853 -17.582  10.821  1.00  0.65           C  
ATOM    942  CE2 TYR A  74      22.730 -17.126   8.624  1.00  0.65           C  
ATOM    943  CZ  TYR A  74      21.824 -17.775   9.439  1.00  0.65           C  
ATOM    944  OH  TYR A  74      20.881 -18.610   8.888  1.00  0.65           O  
ATOM    945  H   TYR A  74      25.452 -16.641  13.371  1.00  0.65           H  
ATOM    946  HA  TYR A  74      26.443 -16.284  10.579  1.00  0.65           H  
ATOM    947 1HB  TYR A  74      24.265 -14.726  12.029  1.00  0.65           H  
ATOM    948 2HB  TYR A  74      24.866 -14.385  10.411  1.00  0.65           H  
ATOM    949  HD1 TYR A  74      22.823 -16.582  12.447  1.00  0.65           H  
ATOM    950  HD2 TYR A  74      24.374 -15.764   8.539  1.00  0.65           H  
ATOM    951  HE1 TYR A  74      21.138 -18.092  11.466  1.00  0.65           H  
ATOM    952  HE2 TYR A  74      22.703 -17.270   7.541  1.00  0.65           H  
ATOM    953  HH  TYR A  74      20.972 -18.606   7.931  1.00  0.65           H  
ATOM    954  N   CYS A  75      26.925 -14.484  13.271  1.00  0.63           N  
ATOM    955  CA  CYS A  75      27.689 -13.409  13.892  1.00  0.63           C  
ATOM    956  C   CYS A  75      28.844 -13.956  14.733  1.00  0.63           C  
ATOM    957  O   CYS A  75      29.549 -13.209  15.415  1.00  0.63           O  
ATOM    958  CB  CYS A  75      26.761 -12.605  14.807  1.00  0.63           C  
ATOM    959  SG  CYS A  75      25.320 -11.861  13.957  1.00  0.63           S  
ATOM    960  H   CYS A  75      26.248 -14.967  13.850  1.00  0.63           H  
ATOM    961  HA  CYS A  75      28.088 -12.769  13.115  1.00  0.63           H  
ATOM    962 1HB  CYS A  75      26.389 -13.254  15.603  1.00  0.63           H  
ATOM    963 2HB  CYS A  75      27.319 -11.797  15.270  1.00  0.63           H  
ATOM    964  N   GLY A  76      29.020 -15.271  14.718  1.00  0.62           N  
ATOM    965  CA  GLY A  76      30.037 -15.924  15.536  1.00  0.62           C  
ATOM    966  C   GLY A  76      31.372 -16.019  14.811  1.00  0.62           C  
ATOM    967  O   GLY A  76      31.671 -15.209  13.926  1.00  0.62           O  
ATOM    968  H   GLY A  76      28.427 -15.842  14.130  1.00  0.62           H  
ATOM    969 1HA  GLY A  76      30.163 -15.375  16.469  1.00  0.62           H  
ATOM    970 2HA  GLY A  76      29.694 -16.925  15.799  1.00  0.62           H  
ATOM    971  N   ALA A  77      32.205 -16.971  15.218  1.00  0.61           N  
ATOM    972  CA  ALA A  77      33.522 -17.076  14.614  1.00  0.61           C  
ATOM    973  C   ALA A  77      33.356 -17.287  13.124  1.00  0.61           C  
ATOM    974  O   ALA A  77      32.454 -18.004  12.694  1.00  0.61           O  
ATOM    975  CB  ALA A  77      34.318 -18.213  15.233  1.00  0.61           C  
ATOM    976  H   ALA A  77      31.920 -17.617  15.941  1.00  0.61           H  
ATOM    977  HA  ALA A  77      34.052 -16.136  14.772  1.00  0.61           H  
ATOM    978 1HB  ALA A  77      35.301 -18.263  14.765  1.00  0.61           H  
ATOM    979 2HB  ALA A  77      34.433 -18.038  16.303  1.00  0.61           H  
ATOM    980 3HB  ALA A  77      33.793 -19.153  15.074  1.00  0.61           H  
ATOM    981  N   GLY A  78      34.218 -16.651  12.341  1.00  0.61           N  
ATOM    982  CA  GLY A  78      34.175 -16.780  10.889  1.00  0.61           C  
ATOM    983  C   GLY A  78      33.311 -15.703  10.213  1.00  0.61           C  
ATOM    984  O   GLY A  78      33.370 -15.541   8.995  1.00  0.61           O  
ATOM    985  H   GLY A  78      34.925 -16.066  12.758  1.00  0.61           H  
ATOM    986 1HA  GLY A  78      35.189 -16.727  10.495  1.00  0.61           H  
ATOM    987 2HA  GLY A  78      33.799 -17.769  10.635  1.00  0.61           H  
ATOM    988  N   CYS A  79      32.560 -14.924  11.003  1.00  0.62           N  
ATOM    989  CA  CYS A  79      31.697 -13.869  10.466  1.00  0.62           C  
ATOM    990  C   CYS A  79      32.491 -12.906   9.582  1.00  0.62           C  
ATOM    991  O   CYS A  79      33.534 -12.382   9.987  1.00  0.62           O  
ATOM    992  CB  CYS A  79      31.034 -13.111  11.624  1.00  0.62           C  
ATOM    993  SG  CYS A  79      29.936 -11.741  11.152  1.00  0.62           S  
ATOM    994  H   CYS A  79      32.532 -15.103  12.002  1.00  0.62           H  
ATOM    995  HA  CYS A  79      30.915 -14.331   9.864  1.00  0.62           H  
ATOM    996 1HB  CYS A  79      30.442 -13.816  12.206  1.00  0.62           H  
ATOM    997 2HB  CYS A  79      31.802 -12.720  12.285  1.00  0.62           H  
ATOM    998  N   GLN A  80      31.992 -12.714   8.350  1.00  0.64           N  
ATOM    999  CA  GLN A  80      32.634 -11.892   7.323  1.00  0.64           C  
ATOM   1000  C   GLN A  80      32.198 -10.423   7.358  1.00  0.64           C  
ATOM   1001  O   GLN A  80      32.936  -9.545   6.908  1.00  0.64           O  
ATOM   1002  CB  GLN A  80      32.349 -12.450   5.913  1.00  0.64           C  
ATOM   1003  CG  GLN A  80      32.900 -13.865   5.601  1.00  0.64           C  
ATOM   1004  CD  GLN A  80      32.629 -14.278   4.115  1.00  0.64           C  
ATOM   1005  OE1 GLN A  80      32.498 -13.378   3.262  1.00  0.64           O  
ATOM   1006  NE2 GLN A  80      32.550 -15.585   3.808  1.00  0.64           N  
ATOM   1007  H   GLN A  80      31.107 -13.157   8.127  1.00  0.64           H  
ATOM   1008  HA  GLN A  80      33.709 -11.924   7.493  1.00  0.64           H  
ATOM   1009 1HB  GLN A  80      31.271 -12.502   5.778  1.00  0.64           H  
ATOM   1010 2HB  GLN A  80      32.735 -11.763   5.165  1.00  0.64           H  
ATOM   1011 1HG  GLN A  80      33.975 -13.884   5.778  1.00  0.64           H  
ATOM   1012 2HG  GLN A  80      32.399 -14.588   6.255  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  80      32.369 -15.881   2.878  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  80      32.661 -16.316   4.513  1.00  0.64           H  
ATOM   1015  N   GLY A  81      31.016 -10.144   7.904  1.00  0.65           N  
ATOM   1016  CA  GLY A  81      30.536  -8.749   7.933  1.00  0.65           C  
ATOM   1017  C   GLY A  81      29.234  -8.557   8.706  1.00  0.65           C  
ATOM   1018  O   GLY A  81      28.678  -9.518   9.234  1.00  0.65           O  
ATOM   1019  H   GLY A  81      30.449 -10.922   8.248  1.00  0.65           H  
ATOM   1020 1HA  GLY A  81      31.307  -8.119   8.379  1.00  0.65           H  
ATOM   1021 2HA  GLY A  81      30.402  -8.396   6.911  1.00  0.65           H  
ATOM   1022  N   GLY A  82      28.732  -7.318   8.769  1.00  0.67           N  
ATOM   1023  CA  GLY A  82      27.553  -7.033   9.570  1.00  0.67           C  
ATOM   1024  C   GLY A  82      28.021  -6.919  11.016  1.00  0.67           C  
ATOM   1025  O   GLY A  82      29.228  -6.922  11.267  1.00  0.67           O  
ATOM   1026  H   GLY A  82      29.159  -6.523   8.279  1.00  0.67           H  
ATOM   1027 1HA  GLY A  82      27.104  -6.094   9.240  1.00  0.67           H  
ATOM   1028 2HA  GLY A  82      26.825  -7.809   9.442  1.00  0.67           H  
ATOM   1029  N   PRO A  83      27.123  -6.852  12.002  1.00  0.68           N  
ATOM   1030  CA  PRO A  83      27.421  -6.654  13.408  1.00  0.68           C  
ATOM   1031  C   PRO A  83      27.927  -7.934  14.048  1.00  0.68           C  
ATOM   1032  O   PRO A  83      27.283  -8.501  14.932  1.00  0.68           O  
ATOM   1033  CB  PRO A  83      26.067  -6.233  13.966  1.00  0.68           C  
ATOM   1034  CG  PRO A  83      25.089  -6.969  13.115  1.00  0.68           C  
ATOM   1035  CD  PRO A  83      25.716  -6.988  11.713  1.00  0.68           C  
ATOM   1036  HA  PRO A  83      28.164  -5.850  13.511  1.00  0.68           H  
ATOM   1037 1HB  PRO A  83      25.997  -6.503  15.029  1.00  0.68           H  
ATOM   1038 2HB  PRO A  83      25.953  -5.142  13.899  1.00  0.68           H  
ATOM   1039 1HG  PRO A  83      24.926  -7.972  13.510  1.00  0.68           H  
ATOM   1040 2HG  PRO A  83      24.119  -6.462  13.143  1.00  0.68           H  
ATOM   1041 1HD  PRO A  83      25.502  -7.941  11.250  1.00  0.68           H  
ATOM   1042 2HD  PRO A  83      25.369  -6.157  11.105  1.00  0.68           H  
ATOM   1043  N   CYS A  84      29.090  -8.368  13.598  1.00  0.69           N  
ATOM   1044  CA  CYS A  84      29.698  -9.598  14.068  1.00  0.69           C  
ATOM   1045  C   CYS A  84      29.982  -9.467  15.548  1.00  0.69           C  
ATOM   1046  O   CYS A  84      30.277  -8.373  16.032  1.00  0.69           O  
ATOM   1047  CB  CYS A  84      31.039  -9.853  13.375  1.00  0.69           C  
ATOM   1048  SG  CYS A  84      30.999 -10.046  11.547  1.00  0.69           S  
ATOM   1049  H   CYS A  84      29.547  -7.829  12.866  1.00  0.69           H  
ATOM   1050  HA  CYS A  84      29.016 -10.430  13.896  1.00  0.69           H  
ATOM   1051 1HB  CYS A  84      31.718  -9.031  13.610  1.00  0.69           H  
ATOM   1052 2HB  CYS A  84      31.481 -10.754  13.795  1.00  0.69           H  
ATOM   1053  N   ARG A  85      29.921 -10.574  16.280  1.00  0.69           N  
ATOM   1054  CA  ARG A  85      30.272 -10.546  17.697  1.00  0.69           C  
ATOM   1055  C   ARG A  85      31.762 -10.260  17.869  1.00  0.69           C  
ATOM   1056  O   ARG A  85      32.188  -9.692  18.870  1.00  0.69           O  
ATOM   1057  CB  ARG A  85      29.933 -11.864  18.373  1.00  0.69           C  
ATOM   1058  CG  ARG A  85      28.446 -12.138  18.522  1.00  0.69           C  
ATOM   1059  CD  ARG A  85      28.185 -13.466  19.132  1.00  0.69           C  
ATOM   1060  NE  ARG A  85      26.760 -13.715  19.303  1.00  0.69           N  
ATOM   1061  CZ  ARG A  85      26.235 -14.845  19.815  1.00  0.69           C  
ATOM   1062  NH1 ARG A  85      27.027 -15.820  20.204  1.00  0.69           N  
ATOM   1063  NH2 ARG A  85      24.925 -14.972  19.933  1.00  0.69           N  
ATOM   1064  H   ARG A  85      29.658 -11.457  15.853  1.00  0.69           H  
ATOM   1065  HA  ARG A  85      29.704  -9.749  18.178  1.00  0.69           H  
ATOM   1066 1HB  ARG A  85      30.369 -12.687  17.807  1.00  0.69           H  
ATOM   1067 2HB  ARG A  85      30.374 -11.884  19.368  1.00  0.69           H  
ATOM   1068 1HG  ARG A  85      27.995 -11.370  19.149  1.00  0.69           H  
ATOM   1069 2HG  ARG A  85      27.984 -12.119  17.540  1.00  0.69           H  
ATOM   1070 1HD  ARG A  85      28.589 -14.243  18.481  1.00  0.69           H  
ATOM   1071 2HD  ARG A  85      28.663 -13.523  20.108  1.00  0.69           H  
ATOM   1072  HE  ARG A  85      26.119 -12.986  19.017  1.00  0.69           H  
ATOM   1073 1HH1 ARG A  85      28.029 -15.722  20.119  1.00  0.69           H  
ATOM   1074 2HH1 ARG A  85      26.633 -16.665  20.593  1.00  0.69           H  
ATOM   1075 1HH2 ARG A  85      24.317 -14.219  19.639  1.00  0.69           H  
ATOM   1076 2HH2 ARG A  85      24.533 -15.816  20.324  1.00  0.69           H  
ATOM   1077  N   ALA A  86      32.558 -10.718  16.904  1.00  0.68           N  
ATOM   1078  CA  ALA A  86      34.002 -10.526  16.908  1.00  0.68           C  
ATOM   1079  C   ALA A  86      34.359  -9.050  16.788  1.00  0.68           C  
ATOM   1080  O   ALA A  86      33.765  -8.329  15.987  1.00  0.68           O  
ATOM   1081  CB  ALA A  86      34.627 -11.293  15.757  1.00  0.68           C  
ATOM   1082  H   ALA A  86      32.129 -11.194  16.124  1.00  0.68           H  
ATOM   1083  HA  ALA A  86      34.395 -10.895  17.856  1.00  0.68           H  
ATOM   1084 1HB  ALA A  86      35.710 -11.156  15.777  1.00  0.68           H  
ATOM   1085 2HB  ALA A  86      34.389 -12.353  15.854  1.00  0.68           H  
ATOM   1086 3HB  ALA A  86      34.230 -10.916  14.815  1.00  0.68           H  
ATOM   1087  N   ASP A  87      35.404  -8.624  17.487  1.00  0.66           N  
ATOM   1088  CA  ASP A  87      35.849  -7.243  17.358  1.00  0.66           C  
ATOM   1089  C   ASP A  87      36.797  -7.105  16.176  1.00  0.66           C  
ATOM   1090  O   ASP A  87      37.892  -7.667  16.176  1.00  0.66           O  
ATOM   1091  CB  ASP A  87      36.551  -6.784  18.635  1.00  0.66           C  
ATOM   1092  CG  ASP A  87      35.616  -6.645  19.830  1.00  0.66           C  
ATOM   1093  OD1 ASP A  87      34.483  -6.274  19.643  1.00  0.66           O  
ATOM   1094  OD2 ASP A  87      36.050  -6.920  20.922  1.00  0.66           O  
ATOM   1095  H   ASP A  87      35.871  -9.248  18.128  1.00  0.66           H  
ATOM   1096  HA  ASP A  87      34.980  -6.607  17.182  1.00  0.66           H  
ATOM   1097 1HB  ASP A  87      37.351  -7.480  18.885  1.00  0.66           H  
ATOM   1098 2HB  ASP A  87      37.001  -5.831  18.461  1.00  0.66           H  
ATOM   1099  N   LYS A  88      36.365  -6.368  15.162  1.00  0.64           N  
ATOM   1100  CA  LYS A  88      37.159  -6.211  13.950  1.00  0.64           C  
ATOM   1101  C   LYS A  88      38.138  -5.054  14.081  1.00  0.64           C  
ATOM   1102  O   LYS A  88      37.812  -4.027  14.688  1.00  0.64           O  
ATOM   1103  CB  LYS A  88      36.242  -5.974  12.751  1.00  0.64           C  
ATOM   1104  CG  LYS A  88      35.205  -7.088  12.465  1.00  0.64           C  
ATOM   1105  CD  LYS A  88      35.871  -8.389  12.035  1.00  0.64           C  
ATOM   1106  CE  LYS A  88      34.836  -9.420  11.565  1.00  0.64           C  
ATOM   1107  NZ  LYS A  88      35.486 -10.668  11.087  1.00  0.64           N  
ATOM   1108  H   LYS A  88      35.455  -5.933  15.224  1.00  0.64           H  
ATOM   1109  HA  LYS A  88      37.733  -7.124  13.785  1.00  0.64           H  
ATOM   1110 1HB  LYS A  88      35.694  -5.046  12.900  1.00  0.64           H  
ATOM   1111 2HB  LYS A  88      36.853  -5.844  11.855  1.00  0.64           H  
ATOM   1112 1HG  LYS A  88      34.621  -7.283  13.373  1.00  0.64           H  
ATOM   1113 2HG  LYS A  88      34.522  -6.762  11.681  1.00  0.64           H  
ATOM   1114 1HD  LYS A  88      36.572  -8.192  11.224  1.00  0.64           H  
ATOM   1115 2HD  LYS A  88      36.423  -8.805  12.880  1.00  0.64           H  
ATOM   1116 1HE  LYS A  88      34.163  -9.665  12.387  1.00  0.64           H  
ATOM   1117 2HE  LYS A  88      34.254  -8.994  10.746  1.00  0.64           H  
ATOM   1118 1HZ  LYS A  88      34.756 -11.329  10.757  1.00  0.64           H  
ATOM   1119 2HZ  LYS A  88      36.097 -10.454  10.317  1.00  0.64           H  
ATOM   1120 3HZ  LYS A  88      36.014 -11.091  11.829  1.00  0.64           H  
ATOM   1121  N   LEU A  89      39.310  -5.208  13.462  1.00  0.62           N  
ATOM   1122  CA  LEU A  89      40.315  -4.150  13.428  1.00  0.62           C  
ATOM   1123  C   LEU A  89      40.231  -3.278  12.195  1.00  0.62           C  
ATOM   1124  O   LEU A  89      39.836  -3.728  11.117  1.00  0.62           O  
ATOM   1125  CB  LEU A  89      41.741  -4.702  13.541  1.00  0.62           C  
ATOM   1126  CG  LEU A  89      42.080  -5.384  14.820  1.00  0.62           C  
ATOM   1127  CD1 LEU A  89      43.492  -5.930  14.734  1.00  0.62           C  
ATOM   1128  CD2 LEU A  89      41.967  -4.362  15.931  1.00  0.62           C  
ATOM   1129  H   LEU A  89      39.508  -6.084  13.001  1.00  0.62           H  
ATOM   1130  HA  LEU A  89      40.147  -3.511  14.292  1.00  0.62           H  
ATOM   1131 1HB  LEU A  89      41.909  -5.403  12.727  1.00  0.62           H  
ATOM   1132 2HB  LEU A  89      42.437  -3.869  13.422  1.00  0.62           H  
ATOM   1133  HG  LEU A  89      41.393  -6.210  15.003  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  89      43.751  -6.420  15.673  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  89      43.555  -6.651  13.920  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  89      44.189  -5.109  14.548  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  89      42.216  -4.829  16.879  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  89      42.652  -3.536  15.741  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  89      40.948  -3.974  15.966  1.00  0.62           H  
ATOM   1140  N   CYS A  90      40.649  -2.039  12.373  1.00  0.61           N  
ATOM   1141  CA  CYS A  90      40.676  -1.033  11.321  1.00  0.61           C  
ATOM   1142  C   CYS A  90      41.686   0.071  11.601  1.00  0.61           C  
ATOM   1143  O   CYS A  90      42.292   0.131  12.673  1.00  0.61           O  
ATOM   1144  CB  CYS A  90      39.303  -0.415  11.191  1.00  0.61           C  
ATOM   1145  SG  CYS A  90      38.777   0.407  12.715  1.00  0.61           S  
ATOM   1146  H   CYS A  90      40.911  -1.768  13.316  1.00  0.61           H  
ATOM   1147  HA  CYS A  90      40.934  -1.520  10.383  1.00  0.61           H  
ATOM   1148 1HB  CYS A  90      39.298   0.317  10.383  1.00  0.61           H  
ATOM   1149 2HB  CYS A  90      38.583  -1.184  10.941  1.00  0.61           H  
ATOM   1150  N   GLY A  91      41.869   0.952  10.630  1.00  0.60           N  
ATOM   1151  CA  GLY A  91      42.690   2.122  10.849  1.00  0.60           C  
ATOM   1152  C   GLY A  91      44.136   1.755  11.057  1.00  0.60           C  
ATOM   1153  O   GLY A  91      44.613   0.750  10.525  1.00  0.60           O  
ATOM   1154  H   GLY A  91      41.396   0.839   9.734  1.00  0.60           H  
ATOM   1155 1HA  GLY A  91      42.598   2.791   9.993  1.00  0.60           H  
ATOM   1156 2HA  GLY A  91      42.318   2.667  11.715  1.00  0.60           H  
ATOM   1157  N   THR A  92      44.830   2.543  11.867  1.00  0.60           N  
ATOM   1158  CA  THR A  92      46.261   2.371  12.079  1.00  0.60           C  
ATOM   1159  C   THR A  92      46.681   0.934  12.417  1.00  0.60           C  
ATOM   1160  O   THR A  92      47.602   0.400  11.796  1.00  0.60           O  
ATOM   1161  CB  THR A  92      46.719   3.302  13.211  1.00  0.60           C  
ATOM   1162  OG1 THR A  92      46.405   4.660  12.860  1.00  0.60           O  
ATOM   1163  CG2 THR A  92      48.212   3.159  13.445  1.00  0.60           C  
ATOM   1164  H   THR A  92      44.367   3.342  12.300  1.00  0.60           H  
ATOM   1165  HA  THR A  92      46.773   2.662  11.162  1.00  0.60           H  
ATOM   1166  HB  THR A  92      46.188   3.046  14.127  1.00  0.60           H  
ATOM   1167  HG1 THR A  92      45.422   4.767  12.825  1.00  0.60           H  
ATOM   1168 1HG2 THR A  92      48.518   3.825  14.251  1.00  0.60           H  
ATOM   1169 2HG2 THR A  92      48.438   2.128  13.721  1.00  0.60           H  
ATOM   1170 3HG2 THR A  92      48.748   3.418  12.535  1.00  0.60           H  
ATOM   1171  N   LEU A  93      45.980   0.277  13.341  1.00  0.61           N  
ATOM   1172  CA  LEU A  93      46.362  -1.076  13.755  1.00  0.61           C  
ATOM   1173  C   LEU A  93      46.258  -2.094  12.625  1.00  0.61           C  
ATOM   1174  O   LEU A  93      46.912  -3.137  12.651  1.00  0.61           O  
ATOM   1175  CB  LEU A  93      45.469  -1.588  14.884  1.00  0.61           C  
ATOM   1176  CG  LEU A  93      45.571  -0.895  16.221  1.00  0.61           C  
ATOM   1177  CD1 LEU A  93      44.537  -1.526  17.171  1.00  0.61           C  
ATOM   1178  CD2 LEU A  93      46.985  -1.020  16.751  1.00  0.61           C  
ATOM   1179  H   LEU A  93      45.197   0.735  13.784  1.00  0.61           H  
ATOM   1180  HA  LEU A  93      47.396  -1.049  14.097  1.00  0.61           H  
ATOM   1181 1HB  LEU A  93      44.428  -1.505  14.555  1.00  0.61           H  
ATOM   1182 2HB  LEU A  93      45.686  -2.644  15.042  1.00  0.61           H  
ATOM   1183  HG  LEU A  93      45.320   0.160  16.107  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  93      44.579  -1.031  18.141  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  93      43.537  -1.419  16.760  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  93      44.757  -2.584  17.296  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  93      47.054  -0.518  17.717  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  93      47.237  -2.073  16.870  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  93      47.679  -0.557  16.049  1.00  0.61           H  
ATOM   1190  N   ALA A  94      45.362  -1.832  11.682  1.00  0.64           N  
ATOM   1191  CA  ALA A  94      45.097  -2.721  10.573  1.00  0.64           C  
ATOM   1192  C   ALA A  94      45.920  -2.365   9.335  1.00  0.64           C  
ATOM   1193  O   ALA A  94      45.789  -3.013   8.288  1.00  0.64           O  
ATOM   1194  CB  ALA A  94      43.630  -2.676  10.252  1.00  0.64           C  
ATOM   1195  H   ALA A  94      44.883  -0.935  11.687  1.00  0.64           H  
ATOM   1196  HA  ALA A  94      45.366  -3.731  10.880  1.00  0.64           H  
ATOM   1197 1HB  ALA A  94      43.406  -3.360   9.455  1.00  0.64           H  
ATOM   1198 2HB  ALA A  94      43.065  -2.954  11.134  1.00  0.64           H  
ATOM   1199 3HB  ALA A  94      43.373  -1.666   9.952  1.00  0.64           H  
ATOM   1200  N   GLY A  95      46.751  -1.322   9.430  1.00  0.66           N  
ATOM   1201  CA  GLY A  95      47.510  -0.867   8.275  1.00  0.66           C  
ATOM   1202  C   GLY A  95      46.748   0.145   7.403  1.00  0.66           C  
ATOM   1203  O   GLY A  95      47.115   0.364   6.248  1.00  0.66           O  
ATOM   1204  H   GLY A  95      46.872  -0.826  10.315  1.00  0.66           H  
ATOM   1205 1HA  GLY A  95      48.437  -0.413   8.624  1.00  0.66           H  
ATOM   1206 2HA  GLY A  95      47.790  -1.728   7.671  1.00  0.66           H  
ATOM   1207  N   GLY A  96      45.687   0.757   7.946  1.00  0.70           N  
ATOM   1208  CA  GLY A  96      44.894   1.739   7.202  1.00  0.70           C  
ATOM   1209  C   GLY A  96      43.590   1.196   6.605  1.00  0.70           C  
ATOM   1210  O   GLY A  96      42.980   1.843   5.752  1.00  0.70           O  
ATOM   1211  H   GLY A  96      45.422   0.557   8.903  1.00  0.70           H  
ATOM   1212 1HA  GLY A  96      44.657   2.568   7.869  1.00  0.70           H  
ATOM   1213 2HA  GLY A  96      45.505   2.156   6.403  1.00  0.70           H  
ATOM   1214  N   GLN A  97      43.155   0.019   7.039  1.00  0.74           N  
ATOM   1215  CA  GLN A  97      41.923  -0.570   6.505  1.00  0.74           C  
ATOM   1216  C   GLN A  97      40.659   0.157   6.958  1.00  0.74           C  
ATOM   1217  O   GLN A  97      40.593   0.712   8.061  1.00  0.74           O  
ATOM   1218  CB  GLN A  97      41.811  -2.042   6.893  1.00  0.74           C  
ATOM   1219  CG  GLN A  97      42.895  -2.914   6.279  1.00  0.74           C  
ATOM   1220  CD  GLN A  97      42.750  -4.401   6.614  1.00  0.74           C  
ATOM   1221  OE1 GLN A  97      41.728  -5.027   6.305  1.00  0.74           O  
ATOM   1222  NE2 GLN A  97      43.772  -4.964   7.258  1.00  0.74           N  
ATOM   1223  H   GLN A  97      43.697  -0.477   7.732  1.00  0.74           H  
ATOM   1224  HA  GLN A  97      41.964  -0.508   5.416  1.00  0.74           H  
ATOM   1225 1HB  GLN A  97      41.867  -2.135   7.971  1.00  0.74           H  
ATOM   1226 2HB  GLN A  97      40.837  -2.429   6.586  1.00  0.74           H  
ATOM   1227 1HG  GLN A  97      42.861  -2.804   5.197  1.00  0.74           H  
ATOM   1228 2HG  GLN A  97      43.862  -2.575   6.654  1.00  0.74           H  
ATOM   1229 1HE2 GLN A  97      43.740  -5.931   7.507  1.00  0.74           H  
ATOM   1230 2HE2 GLN A  97      44.588  -4.395   7.511  1.00  0.74           H  
ATOM   1231  N   LEU A  98      39.642   0.128   6.100  1.00  0.78           N  
ATOM   1232  CA  LEU A  98      38.343   0.719   6.400  1.00  0.78           C  
ATOM   1233  C   LEU A  98      37.377  -0.320   6.948  1.00  0.78           C  
ATOM   1234  O   LEU A  98      37.459  -1.500   6.604  1.00  0.78           O  
ATOM   1235  CB  LEU A  98      37.738   1.330   5.133  1.00  0.78           C  
ATOM   1236  CG  LEU A  98      38.568   2.431   4.447  1.00  0.78           C  
ATOM   1237  CD1 LEU A  98      37.870   2.847   3.167  1.00  0.78           C  
ATOM   1238  CD2 LEU A  98      38.726   3.611   5.390  1.00  0.78           C  
ATOM   1239  H   LEU A  98      39.772  -0.327   5.207  1.00  0.78           H  
ATOM   1240  HA  LEU A  98      38.477   1.498   7.150  1.00  0.78           H  
ATOM   1241 1HB  LEU A  98      37.577   0.535   4.409  1.00  0.78           H  
ATOM   1242 2HB  LEU A  98      36.766   1.753   5.390  1.00  0.78           H  
ATOM   1243  HG  LEU A  98      39.557   2.043   4.188  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  98      38.449   3.621   2.669  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  98      37.776   1.984   2.508  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  98      36.891   3.220   3.408  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  98      39.315   4.391   4.908  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  98      37.750   4.000   5.648  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  98      39.238   3.277   6.293  1.00  0.78           H  
ATOM   1250  N   CYS A  99      36.442   0.128   7.771  1.00  0.80           N  
ATOM   1251  CA  CYS A  99      35.400  -0.747   8.287  1.00  0.80           C  
ATOM   1252  C   CYS A  99      34.342  -1.040   7.232  1.00  0.80           C  
ATOM   1253  O   CYS A  99      33.986  -0.153   6.451  1.00  0.80           O  
ATOM   1254  CB  CYS A  99      34.693  -0.123   9.476  1.00  0.80           C  
ATOM   1255  SG  CYS A  99      35.711   0.118  10.919  1.00  0.80           S  
ATOM   1256  H   CYS A  99      36.440   1.102   8.039  1.00  0.80           H  
ATOM   1257  HA  CYS A  99      35.878  -1.672   8.603  1.00  0.80           H  
ATOM   1258 1HB  CYS A  99      34.285   0.845   9.186  1.00  0.80           H  
ATOM   1259 2HB  CYS A  99      33.862  -0.756   9.752  1.00  0.80           H  
ATOM   1260  N   PRO A 100      33.803  -2.261   7.181  1.00  0.81           N  
ATOM   1261  CA  PRO A 100      32.720  -2.645   6.314  1.00  0.81           C  
ATOM   1262  C   PRO A 100      31.458  -2.007   6.848  1.00  0.81           C  
ATOM   1263  O   PRO A 100      31.425  -1.550   7.995  1.00  0.81           O  
ATOM   1264  CB  PRO A 100      32.690  -4.174   6.436  1.00  0.81           C  
ATOM   1265  CG  PRO A 100      33.224  -4.443   7.832  1.00  0.81           C  
ATOM   1266  CD  PRO A 100      34.275  -3.353   8.070  1.00  0.81           C  
ATOM   1267  HA  PRO A 100      32.934  -2.321   5.284  1.00  0.81           H  
ATOM   1268 1HB  PRO A 100      31.651  -4.540   6.309  1.00  0.81           H  
ATOM   1269 2HB  PRO A 100      33.294  -4.634   5.644  1.00  0.81           H  
ATOM   1270 1HG  PRO A 100      32.388  -4.401   8.555  1.00  0.81           H  
ATOM   1271 2HG  PRO A 100      33.639  -5.462   7.886  1.00  0.81           H  
ATOM   1272 1HD  PRO A 100      34.236  -3.064   9.132  1.00  0.81           H  
ATOM   1273 2HD  PRO A 100      35.275  -3.705   7.759  1.00  0.81           H  
ATOM   1274  N   ASP A 101      30.439  -1.925   6.008  1.00  0.79           N  
ATOM   1275  CA  ASP A 101      29.104  -1.499   6.427  1.00  0.79           C  
ATOM   1276  C   ASP A 101      29.041  -0.053   6.967  1.00  0.79           C  
ATOM   1277  O   ASP A 101      28.112   0.300   7.691  1.00  0.79           O  
ATOM   1278  CB  ASP A 101      28.629  -2.468   7.518  1.00  0.79           C  
ATOM   1279  CG  ASP A 101      28.716  -3.951   7.071  1.00  0.79           C  
ATOM   1280  OD1 ASP A 101      28.482  -4.239   5.932  1.00  0.79           O  
ATOM   1281  OD2 ASP A 101      29.094  -4.770   7.888  1.00  0.79           O  
ATOM   1282  H   ASP A 101      30.565  -2.247   5.058  1.00  0.79           H  
ATOM   1283  HA  ASP A 101      28.439  -1.572   5.567  1.00  0.79           H  
ATOM   1284 1HB  ASP A 101      29.197  -2.350   8.421  1.00  0.79           H  
ATOM   1285 2HB  ASP A 101      27.594  -2.242   7.771  1.00  0.79           H  
ATOM   1286  N   ASN A 102      30.021   0.778   6.591  1.00  0.75           N  
ATOM   1287  CA  ASN A 102      30.126   2.192   6.993  1.00  0.75           C  
ATOM   1288  C   ASN A 102      30.240   2.391   8.513  1.00  0.75           C  
ATOM   1289  O   ASN A 102      29.946   3.479   9.029  1.00  0.75           O  
ATOM   1290  CB  ASN A 102      28.946   3.002   6.455  1.00  0.75           C  
ATOM   1291  CG  ASN A 102      28.927   3.142   4.939  1.00  0.75           C  
ATOM   1292  OD1 ASN A 102      29.858   3.688   4.315  1.00  0.75           O  
ATOM   1293  ND2 ASN A 102      27.872   2.652   4.334  1.00  0.75           N  
ATOM   1294  H   ASN A 102      30.750   0.398   6.004  1.00  0.75           H  
ATOM   1295  HA  ASN A 102      31.041   2.596   6.558  1.00  0.75           H  
ATOM   1296 1HB  ASN A 102      28.003   2.572   6.778  1.00  0.75           H  
ATOM   1297 2HB  ASN A 102      28.994   4.004   6.883  1.00  0.75           H  
ATOM   1298 1HD2 ASN A 102      27.792   2.710   3.338  1.00  0.75           H  
ATOM   1299 2HD2 ASN A 102      27.144   2.222   4.869  1.00  0.75           H  
ATOM   1300  N   LEU A 103      30.762   1.391   9.217  1.00  0.70           N  
ATOM   1301  CA  LEU A 103      30.920   1.502  10.660  1.00  0.70           C  
ATOM   1302  C   LEU A 103      32.057   2.456  10.924  1.00  0.70           C  
ATOM   1303  O   LEU A 103      32.866   2.696  10.032  1.00  0.70           O  
ATOM   1304  CB  LEU A 103      31.249   0.155  11.274  1.00  0.70           C  
ATOM   1305  CG  LEU A 103      30.246  -0.934  11.098  1.00  0.70           C  
ATOM   1306  CD1 LEU A 103      30.840  -2.218  11.631  1.00  0.70           C  
ATOM   1307  CD2 LEU A 103      28.978  -0.588  11.804  1.00  0.70           C  
ATOM   1308  H   LEU A 103      30.999   0.510   8.752  1.00  0.70           H  
ATOM   1309  HA  LEU A 103      30.009   1.890  11.097  1.00  0.70           H  
ATOM   1310 1HB  LEU A 103      32.160  -0.186  10.875  1.00  0.70           H  
ATOM   1311 2HB  LEU A 103      31.387   0.301  12.336  1.00  0.70           H  
ATOM   1312  HG  LEU A 103      30.037  -1.060  10.046  1.00  0.70           H  
ATOM   1313 1HD1 LEU A 103      30.127  -3.032  11.495  1.00  0.70           H  
ATOM   1314 2HD1 LEU A 103      31.756  -2.443  11.080  1.00  0.70           H  
ATOM   1315 3HD1 LEU A 103      31.069  -2.105  12.691  1.00  0.70           H  
ATOM   1316 1HD2 LEU A 103      28.253  -1.391  11.661  1.00  0.70           H  
ATOM   1317 2HD2 LEU A 103      29.182  -0.466  12.864  1.00  0.70           H  
ATOM   1318 3HD2 LEU A 103      28.583   0.339  11.389  1.00  0.70           H  
ATOM   1319  N   CYS A 104      32.085   3.071  12.092  1.00  0.65           N  
ATOM   1320  CA  CYS A 104      33.168   3.988  12.403  1.00  0.65           C  
ATOM   1321  C   CYS A 104      34.367   3.230  12.927  1.00  0.65           C  
ATOM   1322  O   CYS A 104      34.213   2.248  13.655  1.00  0.65           O  
ATOM   1323  CB  CYS A 104      32.738   4.996  13.452  1.00  0.65           C  
ATOM   1324  SG  CYS A 104      31.406   6.047  12.962  1.00  0.65           S  
ATOM   1325  H   CYS A 104      31.406   2.862  12.814  1.00  0.65           H  
ATOM   1326  HA  CYS A 104      33.454   4.522  11.500  1.00  0.65           H  
ATOM   1327 1HB  CYS A 104      32.430   4.472  14.344  1.00  0.65           H  
ATOM   1328 2HB  CYS A 104      33.585   5.620  13.714  1.00  0.65           H  
ATOM   1329  N   CYS A 105      35.548   3.704  12.584  1.00  0.61           N  
ATOM   1330  CA  CYS A 105      36.786   3.163  13.093  1.00  0.61           C  
ATOM   1331  C   CYS A 105      37.288   4.065  14.194  1.00  0.61           C  
ATOM   1332  O   CYS A 105      37.638   5.226  13.929  1.00  0.61           O  
ATOM   1333  CB  CYS A 105      37.836   3.082  12.012  1.00  0.61           C  
ATOM   1334  SG  CYS A 105      39.326   2.358  12.574  1.00  0.61           S  
ATOM   1335  H   CYS A 105      35.582   4.489  11.949  1.00  0.61           H  
ATOM   1336  HA  CYS A 105      36.595   2.174  13.504  1.00  0.61           H  
ATOM   1337 1HB  CYS A 105      37.464   2.511  11.168  1.00  0.61           H  
ATOM   1338 2HB  CYS A 105      38.059   4.077  11.649  1.00  0.61           H  
ATOM   1339  N   SER A 106      37.327   3.529  15.415  1.00  0.58           N  
ATOM   1340  CA  SER A 106      37.649   4.289  16.619  1.00  0.58           C  
ATOM   1341  C   SER A 106      39.114   4.632  16.736  1.00  0.58           C  
ATOM   1342  O   SER A 106      39.965   4.082  16.033  1.00  0.58           O  
ATOM   1343  CB  SER A 106      37.344   3.485  17.869  1.00  0.58           C  
ATOM   1344  OG  SER A 106      38.327   2.477  18.086  1.00  0.58           O  
ATOM   1345  H   SER A 106      37.058   2.549  15.514  1.00  0.58           H  
ATOM   1346  HA  SER A 106      37.063   5.211  16.613  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      37.281   4.145  18.733  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      36.379   3.015  17.753  1.00  0.58           H  
ATOM   1349  HG  SER A 106      37.954   1.909  18.779  1.00  0.58           H  
ATOM   1350  N   GLN A 107      39.421   5.479  17.711  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      40.792   5.863  18.032  1.00  0.57           C  
ATOM   1352  C   GLN A 107      41.656   4.685  18.490  1.00  0.57           C  
ATOM   1353  O   GLN A 107      42.879   4.807  18.554  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      40.811   6.961  19.096  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      40.329   6.543  20.441  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      40.317   7.684  21.445  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      41.369   8.095  21.950  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      39.131   8.217  21.731  1.00  0.57           N  
ATOM   1359  H   GLN A 107      38.671   5.893  18.249  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      41.241   6.272  17.125  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      41.819   7.352  19.200  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      40.179   7.764  18.773  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      39.318   6.166  20.340  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      40.992   5.769  20.816  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      39.066   8.977  22.378  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      38.300   7.874  21.286  1.00  0.57           H  
ATOM   1367  N   TRP A 108      41.026   3.554  18.848  1.00  0.57           N  
ATOM   1368  CA  TRP A 108      41.768   2.394  19.300  1.00  0.57           C  
ATOM   1369  C   TRP A 108      41.840   1.355  18.186  1.00  0.57           C  
ATOM   1370  O   TRP A 108      42.296   0.238  18.414  1.00  0.57           O  
ATOM   1371  CB  TRP A 108      41.120   1.759  20.535  1.00  0.57           C  
ATOM   1372  CG  TRP A 108      41.019   2.680  21.706  1.00  0.57           C  
ATOM   1373  CD1 TRP A 108      41.973   2.929  22.644  1.00  0.57           C  
ATOM   1374  CD2 TRP A 108      39.866   3.461  22.088  1.00  0.57           C  
ATOM   1375  NE1 TRP A 108      41.501   3.826  23.571  1.00  0.57           N  
ATOM   1376  CE2 TRP A 108      40.211   4.160  23.246  1.00  0.57           C  
ATOM   1377  CE3 TRP A 108      38.590   3.618  21.549  1.00  0.57           C  
ATOM   1378  CZ2 TRP A 108      39.322   5.016  23.877  1.00  0.57           C  
ATOM   1379  CZ3 TRP A 108      37.696   4.471  22.178  1.00  0.57           C  
ATOM   1380  CH2 TRP A 108      38.052   5.155  23.312  1.00  0.57           C  
ATOM   1381  H   TRP A 108      40.022   3.455  18.744  1.00  0.57           H  
ATOM   1382  HA  TRP A 108      42.782   2.700  19.556  1.00  0.57           H  
ATOM   1383 1HB  TRP A 108      40.115   1.426  20.280  1.00  0.57           H  
ATOM   1384 2HB  TRP A 108      41.690   0.879  20.833  1.00  0.57           H  
ATOM   1385  HD1 TRP A 108      42.968   2.487  22.654  1.00  0.57           H  
ATOM   1386  HE1 TRP A 108      42.016   4.178  24.366  1.00  0.57           H  
ATOM   1387  HE3 TRP A 108      38.306   3.081  20.654  1.00  0.57           H  
ATOM   1388  HZ2 TRP A 108      39.588   5.566  24.779  1.00  0.57           H  
ATOM   1389  HZ3 TRP A 108      36.700   4.585  21.745  1.00  0.57           H  
ATOM   1390  HH2 TRP A 108      37.326   5.818  23.781  1.00  0.57           H  
ATOM   1391  N   GLY A 109      41.406   1.726  16.977  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      41.450   0.831  15.828  1.00  0.57           C  
ATOM   1393  C   GLY A 109      40.339  -0.212  15.735  1.00  0.57           C  
ATOM   1394  O   GLY A 109      40.573  -1.271  15.147  1.00  0.57           O  
ATOM   1395  H   GLY A 109      41.024   2.657  16.827  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      41.413   1.437  14.923  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      42.411   0.330  15.804  1.00  0.57           H  
ATOM   1398  N   PHE A 110      39.156   0.040  16.331  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      38.075  -0.954  16.240  1.00  0.58           C  
ATOM   1400  C   PHE A 110      36.814  -0.420  15.569  1.00  0.58           C  
ATOM   1401  O   PHE A 110      36.471   0.762  15.685  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      37.720  -1.517  17.615  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      38.812  -2.329  18.212  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      39.826  -1.741  18.942  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      38.822  -3.694  18.039  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      40.830  -2.504  19.491  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      39.814  -4.471  18.587  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      40.827  -3.872  19.319  1.00  0.58           C  
ATOM   1409  H   PHE A 110      38.994   0.918  16.824  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      38.431  -1.784  15.630  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      37.487  -0.702  18.294  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      36.831  -2.145  17.531  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      39.829  -0.664  19.078  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      38.026  -4.151  17.449  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      41.625  -2.021  20.059  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      39.804  -5.552  18.437  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      41.621  -4.477  19.752  1.00  0.58           H  
ATOM   1418  N   CYS A 111      36.110  -1.308  14.869  1.00  0.61           N  
ATOM   1419  CA  CYS A 111      34.882  -0.910  14.176  1.00  0.61           C  
ATOM   1420  C   CYS A 111      33.602  -0.938  15.020  1.00  0.61           C  
ATOM   1421  O   CYS A 111      33.385  -1.869  15.801  1.00  0.61           O  
ATOM   1422  CB  CYS A 111      34.640  -1.820  12.980  1.00  0.61           C  
ATOM   1423  SG  CYS A 111      35.898  -1.745  11.719  1.00  0.61           S  
ATOM   1424  H   CYS A 111      36.469  -2.264  14.797  1.00  0.61           H  
ATOM   1425  HA  CYS A 111      35.035   0.095  13.814  1.00  0.61           H  
ATOM   1426 1HB  CYS A 111      34.563  -2.850  13.322  1.00  0.61           H  
ATOM   1427 2HB  CYS A 111      33.691  -1.557  12.524  1.00  0.61           H  
ATOM   1428  N   GLY A 112      32.711   0.032  14.776  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      31.384   0.056  15.409  1.00  0.63           C  
ATOM   1430  C   GLY A 112      30.674   1.406  15.277  1.00  0.63           C  
ATOM   1431  O   GLY A 112      31.129   2.295  14.565  1.00  0.63           O  
ATOM   1432  H   GLY A 112      33.005   0.796  14.167  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      30.763  -0.721  14.966  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      31.489  -0.192  16.464  1.00  0.63           H  
ATOM   1435  N   LEU A 113      29.510   1.538  15.907  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      28.768   2.803  15.878  1.00  0.66           C  
ATOM   1437  C   LEU A 113      28.499   3.310  17.285  1.00  0.66           C  
ATOM   1438  O   LEU A 113      28.404   2.528  18.232  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      27.474   2.696  15.060  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      27.678   2.393  13.571  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      26.344   2.135  12.907  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      28.395   3.590  12.907  1.00  0.66           C  
ATOM   1443  H   LEU A 113      29.154   0.769  16.456  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      29.390   3.549  15.386  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      26.853   1.910  15.485  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      26.936   3.641  15.140  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      28.278   1.519  13.468  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      26.504   1.914  11.848  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      25.858   1.284  13.384  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      25.711   3.015  13.002  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      28.551   3.401  11.849  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      27.789   4.489  13.016  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      29.353   3.748  13.387  1.00  0.66           H  
ATOM   1454  N   GLY A 114      28.390   4.624  17.415  1.00  0.69           N  
ATOM   1455  CA  GLY A 114      28.150   5.278  18.696  1.00  0.69           C  
ATOM   1456  C   GLY A 114      29.256   6.292  18.906  1.00  0.69           C  
ATOM   1457  O   GLY A 114      30.277   6.229  18.221  1.00  0.69           O  
ATOM   1458  H   GLY A 114      28.483   5.199  16.587  1.00  0.69           H  
ATOM   1459 1HA  GLY A 114      27.178   5.772  18.689  1.00  0.69           H  
ATOM   1460 2HA  GLY A 114      28.150   4.544  19.502  1.00  0.69           H  
ATOM   1461  N   VAL A 115      29.100   7.203  19.861  1.00  0.69           N  
ATOM   1462  CA  VAL A 115      30.125   8.231  20.069  1.00  0.69           C  
ATOM   1463  C   VAL A 115      31.505   7.646  20.409  1.00  0.69           C  
ATOM   1464  O   VAL A 115      32.537   8.203  20.036  1.00  0.69           O  
ATOM   1465  CB  VAL A 115      29.681   9.214  21.172  1.00  0.69           C  
ATOM   1466  CG1 VAL A 115      29.697   8.546  22.552  1.00  0.69           C  
ATOM   1467  CG2 VAL A 115      30.603  10.424  21.143  1.00  0.69           C  
ATOM   1468  H   VAL A 115      28.257   7.210  20.420  1.00  0.69           H  
ATOM   1469  HA  VAL A 115      30.218   8.801  19.143  1.00  0.69           H  
ATOM   1470  HB  VAL A 115      28.656   9.528  20.973  1.00  0.69           H  
ATOM   1471 1HG1 VAL A 115      29.362   9.263  23.302  1.00  0.69           H  
ATOM   1472 2HG1 VAL A 115      29.030   7.687  22.552  1.00  0.69           H  
ATOM   1473 3HG1 VAL A 115      30.704   8.223  22.803  1.00  0.69           H  
ATOM   1474 1HG2 VAL A 115      30.287  11.137  21.902  1.00  0.69           H  
ATOM   1475 2HG2 VAL A 115      31.624  10.104  21.346  1.00  0.69           H  
ATOM   1476 3HG2 VAL A 115      30.554  10.893  20.159  1.00  0.69           H  
ATOM   1477  N   GLU A 116      31.531   6.465  21.020  1.00  0.68           N  
ATOM   1478  CA  GLU A 116      32.783   5.802  21.369  1.00  0.68           C  
ATOM   1479  C   GLU A 116      33.608   5.431  20.128  1.00  0.68           C  
ATOM   1480  O   GLU A 116      34.825   5.249  20.216  1.00  0.68           O  
ATOM   1481  CB  GLU A 116      32.502   4.551  22.206  1.00  0.68           C  
ATOM   1482  CG  GLU A 116      31.947   4.855  23.601  1.00  0.68           C  
ATOM   1483  CD  GLU A 116      31.657   3.618  24.426  1.00  0.68           C  
ATOM   1484  OE1 GLU A 116      31.788   2.533  23.914  1.00  0.68           O  
ATOM   1485  OE2 GLU A 116      31.306   3.768  25.574  1.00  0.68           O  
ATOM   1486  H   GLU A 116      30.655   6.035  21.277  1.00  0.68           H  
ATOM   1487  HA  GLU A 116      33.375   6.491  21.972  1.00  0.68           H  
ATOM   1488 1HB  GLU A 116      31.779   3.921  21.684  1.00  0.68           H  
ATOM   1489 2HB  GLU A 116      33.419   3.974  22.320  1.00  0.68           H  
ATOM   1490 1HG  GLU A 116      32.668   5.472  24.135  1.00  0.68           H  
ATOM   1491 2HG  GLU A 116      31.030   5.434  23.491  1.00  0.68           H  
ATOM   1492  N   PHE A 117      32.938   5.286  18.985  1.00  0.66           N  
ATOM   1493  CA  PHE A 117      33.584   4.909  17.741  1.00  0.66           C  
ATOM   1494  C   PHE A 117      33.621   6.056  16.734  1.00  0.66           C  
ATOM   1495  O   PHE A 117      34.575   6.176  15.965  1.00  0.66           O  
ATOM   1496  CB  PHE A 117      32.819   3.748  17.113  1.00  0.66           C  
ATOM   1497  CG  PHE A 117      32.788   2.528  17.926  1.00  0.66           C  
ATOM   1498  CD1 PHE A 117      31.759   2.310  18.817  1.00  0.66           C  
ATOM   1499  CD2 PHE A 117      33.771   1.569  17.785  1.00  0.66           C  
ATOM   1500  CE1 PHE A 117      31.717   1.158  19.565  1.00  0.66           C  
ATOM   1501  CE2 PHE A 117      33.740   0.413  18.524  1.00  0.66           C  
ATOM   1502  CZ  PHE A 117      32.711   0.205  19.421  1.00  0.66           C  
ATOM   1503  H   PHE A 117      31.942   5.474  18.965  1.00  0.66           H  
ATOM   1504  HA  PHE A 117      34.602   4.602  17.956  1.00  0.66           H  
ATOM   1505 1HB  PHE A 117      31.790   4.052  16.901  1.00  0.66           H  
ATOM   1506 2HB  PHE A 117      33.287   3.489  16.168  1.00  0.66           H  
ATOM   1507  HD1 PHE A 117      30.974   3.064  18.925  1.00  0.66           H  
ATOM   1508  HD2 PHE A 117      34.574   1.732  17.065  1.00  0.66           H  
ATOM   1509  HE1 PHE A 117      30.899   0.996  20.270  1.00  0.66           H  
ATOM   1510  HE2 PHE A 117      34.522  -0.338  18.397  1.00  0.66           H  
ATOM   1511  HZ  PHE A 117      32.679  -0.710  20.010  1.00  0.66           H  
ATOM   1512  N   CYS A 118      32.576   6.893  16.760  1.00  0.63           N  
ATOM   1513  CA  CYS A 118      32.359   7.948  15.778  1.00  0.63           C  
ATOM   1514  C   CYS A 118      32.700   9.358  16.272  1.00  0.63           C  
ATOM   1515  O   CYS A 118      32.635  10.322  15.504  1.00  0.63           O  
ATOM   1516  CB  CYS A 118      30.884   7.929  15.372  1.00  0.63           C  
ATOM   1517  SG  CYS A 118      30.319   6.346  14.656  1.00  0.63           S  
ATOM   1518  H   CYS A 118      31.852   6.744  17.451  1.00  0.63           H  
ATOM   1519  HA  CYS A 118      32.975   7.735  14.913  1.00  0.63           H  
ATOM   1520 1HB  CYS A 118      30.270   8.141  16.248  1.00  0.63           H  
ATOM   1521 2HB  CYS A 118      30.696   8.707  14.637  1.00  0.63           H  
ATOM   1522  N   GLY A 119      33.020   9.514  17.552  1.00  0.61           N  
ATOM   1523  CA  GLY A 119      33.286  10.831  18.115  1.00  0.61           C  
ATOM   1524  C   GLY A 119      34.740  11.231  17.924  1.00  0.61           C  
ATOM   1525  O   GLY A 119      35.380  10.840  16.940  1.00  0.61           O  
ATOM   1526  H   GLY A 119      33.049   8.724  18.192  1.00  0.61           H  
ATOM   1527 1HA  GLY A 119      32.633  11.571  17.653  1.00  0.61           H  
ATOM   1528 2HA  GLY A 119      33.052  10.815  19.179  1.00  0.61           H  
ATOM   1529  N   ASP A 120      35.254  12.050  18.832  1.00  0.59           N  
ATOM   1530  CA  ASP A 120      36.609  12.543  18.669  1.00  0.59           C  
ATOM   1531  C   ASP A 120      37.568  11.368  18.572  1.00  0.59           C  
ATOM   1532  O   ASP A 120      37.443  10.386  19.305  1.00  0.59           O  
ATOM   1533  CB  ASP A 120      37.007  13.449  19.835  1.00  0.59           C  
ATOM   1534  CG  ASP A 120      36.264  14.785  19.837  1.00  0.59           C  
ATOM   1535  OD1 ASP A 120      35.594  15.082  18.873  1.00  0.59           O  
ATOM   1536  OD2 ASP A 120      36.375  15.496  20.806  1.00  0.59           O  
ATOM   1537  H   ASP A 120      34.699  12.334  19.627  1.00  0.59           H  
ATOM   1538  HA  ASP A 120      36.667  13.115  17.743  1.00  0.59           H  
ATOM   1539 1HB  ASP A 120      36.808  12.938  20.777  1.00  0.59           H  
ATOM   1540 2HB  ASP A 120      38.079  13.644  19.792  1.00  0.59           H  
ATOM   1541  N   GLY A 121      38.529  11.474  17.663  1.00  0.59           N  
ATOM   1542  CA  GLY A 121      39.517  10.423  17.467  1.00  0.59           C  
ATOM   1543  C   GLY A 121      39.133   9.426  16.362  1.00  0.59           C  
ATOM   1544  O   GLY A 121      39.971   8.624  15.940  1.00  0.59           O  
ATOM   1545  H   GLY A 121      38.571  12.303  17.087  1.00  0.59           H  
ATOM   1546 1HA  GLY A 121      40.476  10.879  17.220  1.00  0.59           H  
ATOM   1547 2HA  GLY A 121      39.656   9.898  18.407  1.00  0.59           H  
ATOM   1548  N   CYS A 122      37.893   9.506  15.857  1.00  0.59           N  
ATOM   1549  CA  CYS A 122      37.440   8.618  14.787  1.00  0.59           C  
ATOM   1550  C   CYS A 122      38.371   8.739  13.586  1.00  0.59           C  
ATOM   1551  O   CYS A 122      38.657   9.846  13.122  1.00  0.59           O  
ATOM   1552  CB  CYS A 122      36.001   8.967  14.383  1.00  0.59           C  
ATOM   1553  SG  CYS A 122      35.258   7.928  13.064  1.00  0.59           S  
ATOM   1554  H   CYS A 122      37.227  10.165  16.252  1.00  0.59           H  
ATOM   1555  HA  CYS A 122      37.462   7.588  15.148  1.00  0.59           H  
ATOM   1556 1HB  CYS A 122      35.365   8.885  15.262  1.00  0.59           H  
ATOM   1557 2HB  CYS A 122      35.961  10.005  14.059  1.00  0.59           H  
ATOM   1558  N   GLN A 123      38.883   7.602  13.121  1.00  0.60           N  
ATOM   1559  CA  GLN A 123      39.859   7.577  12.037  1.00  0.60           C  
ATOM   1560  C   GLN A 123      39.199   7.503  10.667  1.00  0.60           C  
ATOM   1561  O   GLN A 123      39.677   8.103   9.703  1.00  0.60           O  
ATOM   1562  CB  GLN A 123      40.789   6.354  12.186  1.00  0.60           C  
ATOM   1563  CG  GLN A 123      41.663   6.321  13.445  1.00  0.60           C  
ATOM   1564  CD  GLN A 123      42.562   5.044  13.518  1.00  0.60           C  
ATOM   1565  OE1 GLN A 123      43.608   4.936  12.824  1.00  0.60           O  
ATOM   1566  NE2 GLN A 123      42.157   4.091  14.346  1.00  0.60           N  
ATOM   1567  H   GLN A 123      38.573   6.729  13.538  1.00  0.60           H  
ATOM   1568  HA  GLN A 123      40.450   8.491  12.085  1.00  0.60           H  
ATOM   1569 1HB  GLN A 123      40.176   5.450  12.201  1.00  0.60           H  
ATOM   1570 2HB  GLN A 123      41.438   6.287  11.317  1.00  0.60           H  
ATOM   1571 1HG  GLN A 123      42.302   7.202  13.462  1.00  0.60           H  
ATOM   1572 2HG  GLN A 123      41.000   6.323  14.322  1.00  0.60           H  
ATOM   1573 1HE2 GLN A 123      42.675   3.246  14.453  1.00  0.60           H  
ATOM   1574 2HE2 GLN A 123      41.294   4.223  14.885  1.00  0.60           H  
ATOM   1575  N   SER A 124      38.121   6.737  10.583  1.00  0.62           N  
ATOM   1576  CA  SER A 124      37.429   6.534   9.298  1.00  0.62           C  
ATOM   1577  C   SER A 124      36.018   5.992   9.506  1.00  0.62           C  
ATOM   1578  O   SER A 124      35.678   5.592  10.612  1.00  0.62           O  
ATOM   1579  CB  SER A 124      38.254   5.643   8.372  1.00  0.62           C  
ATOM   1580  OG  SER A 124      38.355   4.334   8.855  1.00  0.62           O  
ATOM   1581  H   SER A 124      37.791   6.292  11.444  1.00  0.62           H  
ATOM   1582  HA  SER A 124      37.334   7.506   8.810  1.00  0.62           H  
ATOM   1583 1HB  SER A 124      37.794   5.638   7.390  1.00  0.62           H  
ATOM   1584 2HB  SER A 124      39.249   6.062   8.250  1.00  0.62           H  
ATOM   1585  HG  SER A 124      39.052   3.921   8.333  1.00  0.62           H  
ATOM   1586  N   GLY A 125      35.216   5.927   8.444  1.00  0.64           N  
ATOM   1587  CA  GLY A 125      33.841   5.425   8.535  1.00  0.64           C  
ATOM   1588  C   GLY A 125      32.890   6.579   8.778  1.00  0.64           C  
ATOM   1589  O   GLY A 125      33.288   7.734   8.620  1.00  0.64           O  
ATOM   1590  H   GLY A 125      35.551   6.225   7.538  1.00  0.64           H  
ATOM   1591 1HA  GLY A 125      33.567   4.903   7.619  1.00  0.64           H  
ATOM   1592 2HA  GLY A 125      33.775   4.716   9.339  1.00  0.64           H  
ATOM   1593  N   ALA A 126      31.634   6.306   9.156  1.00  0.66           N  
ATOM   1594  CA  ALA A 126      30.648   7.386   9.291  1.00  0.66           C  
ATOM   1595  C   ALA A 126      30.841   8.224  10.559  1.00  0.66           C  
ATOM   1596  O   ALA A 126      29.970   8.268  11.428  1.00  0.66           O  
ATOM   1597  CB  ALA A 126      29.260   6.786   9.317  1.00  0.66           C  
ATOM   1598  H   ALA A 126      31.315   5.341   9.284  1.00  0.66           H  
ATOM   1599  HA  ALA A 126      30.749   8.046   8.431  1.00  0.66           H  
ATOM   1600 1HB  ALA A 126      28.521   7.580   9.384  1.00  0.66           H  
ATOM   1601 2HB  ALA A 126      29.098   6.209   8.403  1.00  0.66           H  
ATOM   1602 3HB  ALA A 126      29.170   6.124  10.181  1.00  0.66           H  
ATOM   1603  N   CYS A 127      31.966   8.922  10.626  1.00  0.68           N  
ATOM   1604  CA  CYS A 127      32.359   9.707  11.786  1.00  0.68           C  
ATOM   1605  C   CYS A 127      31.355  10.824  12.003  1.00  0.68           C  
ATOM   1606  O   CYS A 127      30.740  11.311  11.052  1.00  0.68           O  
ATOM   1607  CB  CYS A 127      33.756  10.311  11.595  1.00  0.68           C  
ATOM   1608  SG  CYS A 127      35.166   9.091  11.374  1.00  0.68           S  
ATOM   1609  H   CYS A 127      32.599   8.839   9.840  1.00  0.68           H  
ATOM   1610  HA  CYS A 127      32.364   9.064  12.665  1.00  0.68           H  
ATOM   1611 1HB  CYS A 127      33.745  10.965  10.723  1.00  0.68           H  
ATOM   1612 2HB  CYS A 127      33.993  10.941  12.457  1.00  0.68           H  
ATOM   1613  N   CYS A 128      31.212  11.272  13.249  1.00  0.68           N  
ATOM   1614  CA  CYS A 128      30.270  12.346  13.579  1.00  0.68           C  
ATOM   1615  C   CYS A 128      30.599  13.658  12.865  1.00  0.68           C  
ATOM   1616  O   CYS A 128      29.708  14.468  12.603  1.00  0.68           O  
ATOM   1617  CB  CYS A 128      30.285  12.630  15.081  1.00  0.68           C  
ATOM   1618  SG  CYS A 128      29.683  11.272  16.117  1.00  0.68           S  
ATOM   1619  H   CYS A 128      31.753  10.842  13.997  1.00  0.68           H  
ATOM   1620  HA  CYS A 128      29.271  12.025  13.285  1.00  0.68           H  
ATOM   1621 1HB  CYS A 128      31.306  12.859  15.394  1.00  0.68           H  
ATOM   1622 2HB  CYS A 128      29.675  13.507  15.287  1.00  0.68           H  
ATOM   1623  HG  CYS A 128      30.784  10.518  15.927  1.00  0.68           H  
ATOM   1624  N   SER A 129      31.880  13.876  12.579  1.00  0.67           N  
ATOM   1625  CA  SER A 129      32.334  15.085  11.909  1.00  0.67           C  
ATOM   1626  C   SER A 129      33.687  14.879  11.235  1.00  0.67           C  
ATOM   1627  O   SER A 129      34.578  14.232  11.789  1.00  0.67           O  
ATOM   1628  CB  SER A 129      32.434  16.223  12.907  1.00  0.67           C  
ATOM   1629  OG  SER A 129      32.895  17.389  12.286  1.00  0.67           O  
ATOM   1630  H   SER A 129      32.552  13.166  12.822  1.00  0.67           H  
ATOM   1631  HA  SER A 129      31.605  15.348  11.141  1.00  0.67           H  
ATOM   1632 1HB  SER A 129      31.456  16.407  13.353  1.00  0.67           H  
ATOM   1633 2HB  SER A 129      33.113  15.942  13.709  1.00  0.67           H  
ATOM   1634  HG  SER A 129      33.745  17.155  11.902  1.00  0.67           H  
ATOM   1635  N   MET A 130      33.840  15.453  10.042  1.00  0.65           N  
ATOM   1636  CA  MET A 130      35.104  15.431   9.306  1.00  0.65           C  
ATOM   1637  C   MET A 130      35.130  16.589   8.309  1.00  0.65           C  
ATOM   1638  O   MET A 130      34.157  16.802   7.572  1.00  0.65           O  
ATOM   1639  CB  MET A 130      35.275  14.078   8.612  1.00  0.65           C  
ATOM   1640  CG  MET A 130      36.579  13.868   7.845  1.00  0.65           C  
ATOM   1641  SD  MET A 130      36.669  12.202   7.076  1.00  0.65           S  
ATOM   1642  CE  MET A 130      36.847  11.127   8.527  1.00  0.65           C  
ATOM   1643  H   MET A 130      33.051  15.941   9.641  1.00  0.65           H  
ATOM   1644  HA  MET A 130      35.925  15.575  10.008  1.00  0.65           H  
ATOM   1645 1HB  MET A 130      35.209  13.281   9.353  1.00  0.65           H  
ATOM   1646 2HB  MET A 130      34.460  13.932   7.911  1.00  0.65           H  
ATOM   1647 1HG  MET A 130      36.671  14.623   7.057  1.00  0.65           H  
ATOM   1648 2HG  MET A 130      37.423  13.983   8.522  1.00  0.65           H  
ATOM   1649 1HE  MET A 130      36.912  10.085   8.207  1.00  0.65           H  
ATOM   1650 2HE  MET A 130      37.753  11.392   9.075  1.00  0.65           H  
ATOM   1651 3HE  MET A 130      35.984  11.248   9.182  1.00  0.65           H  
ATOM   1652  N   ARG A 131      36.238  17.335   8.284  1.00  0.63           N  
ATOM   1653  CA  ARG A 131      36.362  18.463   7.358  1.00  0.63           C  
ATOM   1654  C   ARG A 131      37.248  18.118   6.179  1.00  0.63           C  
ATOM   1655  O   ARG A 131      38.079  17.211   6.259  1.00  0.63           O  
ATOM   1656  CB  ARG A 131      36.896  19.715   8.036  1.00  0.63           C  
ATOM   1657  CG  ARG A 131      36.087  20.208   9.211  1.00  0.63           C  
ATOM   1658  CD  ARG A 131      34.675  20.531   8.838  1.00  0.63           C  
ATOM   1659  NE  ARG A 131      34.539  21.577   7.820  1.00  0.63           N  
ATOM   1660  CZ  ARG A 131      34.558  22.901   8.068  1.00  0.63           C  
ATOM   1661  NH1 ARG A 131      34.766  23.331   9.298  1.00  0.63           N  
ATOM   1662  NH2 ARG A 131      34.355  23.780   7.096  1.00  0.63           N  
ATOM   1663  H   ARG A 131      37.001  17.119   8.910  1.00  0.63           H  
ATOM   1664  HA  ARG A 131      35.372  18.697   6.976  1.00  0.63           H  
ATOM   1665 1HB  ARG A 131      37.915  19.543   8.374  1.00  0.63           H  
ATOM   1666 2HB  ARG A 131      36.930  20.526   7.303  1.00  0.63           H  
ATOM   1667 1HG  ARG A 131      36.066  19.441   9.984  1.00  0.63           H  
ATOM   1668 2HG  ARG A 131      36.547  21.113   9.609  1.00  0.63           H  
ATOM   1669 1HD  ARG A 131      34.202  19.629   8.448  1.00  0.63           H  
ATOM   1670 2HD  ARG A 131      34.139  20.857   9.727  1.00  0.63           H  
ATOM   1671  HE  ARG A 131      34.382  21.271   6.848  1.00  0.63           H  
ATOM   1672 1HH1 ARG A 131      34.912  22.667  10.045  1.00  0.63           H  
ATOM   1673 2HH1 ARG A 131      34.776  24.321   9.491  1.00  0.63           H  
ATOM   1674 1HH2 ARG A 131      34.133  23.473   6.133  1.00  0.63           H  
ATOM   1675 2HH2 ARG A 131      34.366  24.763   7.304  1.00  0.63           H  
ATOM   1676  N   CYS A 132      37.078  18.863   5.098  1.00  0.61           N  
ATOM   1677  CA  CYS A 132      37.823  18.619   3.870  1.00  0.61           C  
ATOM   1678  C   CYS A 132      37.905  19.835   2.951  1.00  0.61           C  
ATOM   1679  O   CYS A 132      37.235  20.846   3.164  1.00  0.61           O  
ATOM   1680  CB  CYS A 132      37.154  17.483   3.122  1.00  0.61           C  
ATOM   1681  SG  CYS A 132      35.446  17.873   2.698  1.00  0.61           S  
ATOM   1682  H   CYS A 132      36.363  19.580   5.117  1.00  0.61           H  
ATOM   1683  HA  CYS A 132      38.831  18.319   4.137  1.00  0.61           H  
ATOM   1684 1HB  CYS A 132      37.699  17.266   2.204  1.00  0.61           H  
ATOM   1685 2HB  CYS A 132      37.166  16.583   3.732  1.00  0.61           H  
ATOM   1686  N   GLY A 133      38.709  19.708   1.895  1.00  0.60           N  
ATOM   1687  CA  GLY A 133      38.755  20.719   0.848  1.00  0.60           C  
ATOM   1688  C   GLY A 133      39.465  21.995   1.255  1.00  0.60           C  
ATOM   1689  O   GLY A 133      40.361  21.984   2.097  1.00  0.60           O  
ATOM   1690  H   GLY A 133      39.284  18.872   1.800  1.00  0.60           H  
ATOM   1691 1HA  GLY A 133      39.240  20.297  -0.032  1.00  0.60           H  
ATOM   1692 2HA  GLY A 133      37.734  20.956   0.551  1.00  0.60           H  
ATOM   1693  N   ARG A 134      39.053  23.108   0.647  1.00  0.61           N  
ATOM   1694  CA  ARG A 134      39.672  24.427   0.833  1.00  0.61           C  
ATOM   1695  C   ARG A 134      39.569  24.973   2.260  1.00  0.61           C  
ATOM   1696  O   ARG A 134      40.339  25.845   2.659  1.00  0.61           O  
ATOM   1697  CB  ARG A 134      39.048  25.429  -0.124  1.00  0.61           C  
ATOM   1698  CG  ARG A 134      39.406  25.223  -1.597  1.00  0.61           C  
ATOM   1699  CD  ARG A 134      38.710  26.200  -2.478  1.00  0.61           C  
ATOM   1700  NE  ARG A 134      39.053  26.009  -3.881  1.00  0.61           N  
ATOM   1701  CZ  ARG A 134      38.503  26.689  -4.908  1.00  0.61           C  
ATOM   1702  NH1 ARG A 134      37.588  27.606  -4.679  1.00  0.61           N  
ATOM   1703  NH2 ARG A 134      38.887  26.435  -6.147  1.00  0.61           N  
ATOM   1704  H   ARG A 134      38.282  23.032  -0.017  1.00  0.61           H  
ATOM   1705  HA  ARG A 134      40.730  24.335   0.585  1.00  0.61           H  
ATOM   1706 1HB  ARG A 134      37.961  25.369  -0.040  1.00  0.61           H  
ATOM   1707 2HB  ARG A 134      39.343  26.438   0.158  1.00  0.61           H  
ATOM   1708 1HG  ARG A 134      40.480  25.344  -1.731  1.00  0.61           H  
ATOM   1709 2HG  ARG A 134      39.115  24.220  -1.904  1.00  0.61           H  
ATOM   1710 1HD  ARG A 134      37.632  26.070  -2.369  1.00  0.61           H  
ATOM   1711 2HD  ARG A 134      38.986  27.213  -2.193  1.00  0.61           H  
ATOM   1712  HE  ARG A 134      39.751  25.311  -4.100  1.00  0.61           H  
ATOM   1713 1HH1 ARG A 134      37.294  27.801  -3.733  1.00  0.61           H  
ATOM   1714 2HH1 ARG A 134      37.178  28.113  -5.450  1.00  0.61           H  
ATOM   1715 1HH2 ARG A 134      39.591  25.731  -6.324  1.00  0.61           H  
ATOM   1716 2HH2 ARG A 134      38.477  26.943  -6.917  1.00  0.61           H  
ATOM   1717  N   GLN A 135      38.604  24.471   3.019  1.00  0.63           N  
ATOM   1718  CA  GLN A 135      38.355  24.877   4.398  1.00  0.63           C  
ATOM   1719  C   GLN A 135      39.236  24.087   5.377  1.00  0.63           C  
ATOM   1720  O   GLN A 135      39.147  24.257   6.595  1.00  0.63           O  
ATOM   1721  CB  GLN A 135      36.889  24.665   4.747  1.00  0.63           C  
ATOM   1722  CG  GLN A 135      35.888  25.583   4.014  1.00  0.63           C  
ATOM   1723  CD  GLN A 135      35.644  25.189   2.538  1.00  0.63           C  
ATOM   1724  OE1 GLN A 135      35.898  24.048   2.125  1.00  0.63           O  
ATOM   1725  NE2 GLN A 135      35.135  26.140   1.758  1.00  0.63           N  
ATOM   1726  H   GLN A 135      38.020  23.749   2.621  1.00  0.63           H  
ATOM   1727  HA  GLN A 135      38.600  25.934   4.499  1.00  0.63           H  
ATOM   1728 1HB  GLN A 135      36.628  23.629   4.535  1.00  0.63           H  
ATOM   1729 2HB  GLN A 135      36.756  24.814   5.815  1.00  0.63           H  
ATOM   1730 1HG  GLN A 135      34.928  25.536   4.532  1.00  0.63           H  
ATOM   1731 2HG  GLN A 135      36.272  26.603   4.035  1.00  0.63           H  
ATOM   1732 1HE2 GLN A 135      34.936  25.962   0.789  1.00  0.63           H  
ATOM   1733 2HE2 GLN A 135      34.934  27.043   2.139  1.00  0.63           H  
ATOM   1734  N   ALA A 136      40.073  23.216   4.823  1.00  0.66           N  
ATOM   1735  CA  ALA A 136      40.966  22.324   5.533  1.00  0.66           C  
ATOM   1736  C   ALA A 136      42.308  22.362   4.818  1.00  0.66           C  
ATOM   1737  O   ALA A 136      42.432  22.979   3.764  1.00  0.66           O  
ATOM   1738  CB  ALA A 136      40.395  20.915   5.547  1.00  0.66           C  
ATOM   1739  H   ALA A 136      40.087  23.129   3.809  1.00  0.66           H  
ATOM   1740  HA  ALA A 136      41.101  22.688   6.551  1.00  0.66           H  
ATOM   1741 1HB  ALA A 136      41.072  20.246   6.070  1.00  0.66           H  
ATOM   1742 2HB  ALA A 136      39.425  20.916   6.048  1.00  0.66           H  
ATOM   1743 3HB  ALA A 136      40.273  20.577   4.521  1.00  0.66           H  
ATOM   1744  N   ASP A 137      43.340  21.731   5.349  1.00  0.68           N  
ATOM   1745  CA  ASP A 137      44.628  21.828   4.657  1.00  0.68           C  
ATOM   1746  C   ASP A 137      44.762  20.867   3.466  1.00  0.68           C  
ATOM   1747  O   ASP A 137      45.633  19.999   3.450  1.00  0.68           O  
ATOM   1748  CB  ASP A 137      45.755  21.572   5.649  1.00  0.68           C  
ATOM   1749  CG  ASP A 137      45.843  22.660   6.710  1.00  0.68           C  
ATOM   1750  OD1 ASP A 137      45.698  23.811   6.375  1.00  0.68           O  
ATOM   1751  OD2 ASP A 137      46.030  22.325   7.851  1.00  0.68           O  
ATOM   1752  H   ASP A 137      43.253  21.215   6.212  1.00  0.68           H  
ATOM   1753  HA  ASP A 137      44.732  22.845   4.277  1.00  0.68           H  
ATOM   1754 1HB  ASP A 137      45.599  20.611   6.138  1.00  0.68           H  
ATOM   1755 2HB  ASP A 137      46.704  21.521   5.116  1.00  0.68           H  
ATOM   1756  N   GLY A 138      43.869  21.017   2.484  1.00  0.71           N  
ATOM   1757  CA  GLY A 138      43.854  20.204   1.265  1.00  0.71           C  
ATOM   1758  C   GLY A 138      43.347  18.782   1.514  1.00  0.71           C  
ATOM   1759  O   GLY A 138      43.518  17.892   0.679  1.00  0.71           O  
ATOM   1760  H   GLY A 138      43.188  21.769   2.600  1.00  0.71           H  
ATOM   1761 1HA  GLY A 138      43.213  20.689   0.528  1.00  0.71           H  
ATOM   1762 2HA  GLY A 138      44.856  20.168   0.842  1.00  0.71           H  
ATOM   1763  N   ALA A 139      42.754  18.567   2.678  1.00  0.73           N  
ATOM   1764  CA  ALA A 139      42.303  17.249   3.097  1.00  0.73           C  
ATOM   1765  C   ALA A 139      41.231  16.662   2.191  1.00  0.73           C  
ATOM   1766  O   ALA A 139      40.352  17.362   1.676  1.00  0.73           O  
ATOM   1767  CB  ALA A 139      41.795  17.312   4.523  1.00  0.73           C  
ATOM   1768  H   ALA A 139      42.646  19.354   3.300  1.00  0.73           H  
ATOM   1769  HA  ALA A 139      43.163  16.578   3.062  1.00  0.73           H  
ATOM   1770 1HB  ALA A 139      41.496  16.314   4.848  1.00  0.73           H  
ATOM   1771 2HB  ALA A 139      42.587  17.685   5.172  1.00  0.73           H  
ATOM   1772 3HB  ALA A 139      40.953  17.973   4.580  1.00  0.73           H  
ATOM   1773  N   LYS A 140      41.293  15.345   2.032  1.00  0.74           N  
ATOM   1774  CA  LYS A 140      40.304  14.596   1.271  1.00  0.74           C  
ATOM   1775  C   LYS A 140      39.506  13.722   2.217  1.00  0.74           C  
ATOM   1776  O   LYS A 140      39.984  13.363   3.294  1.00  0.74           O  
ATOM   1777  CB  LYS A 140      40.971  13.751   0.190  1.00  0.74           C  
ATOM   1778  CG  LYS A 140      41.672  14.569  -0.889  1.00  0.74           C  
ATOM   1779  CD  LYS A 140      42.285  13.678  -1.956  1.00  0.74           C  
ATOM   1780  CE  LYS A 140      42.990  14.503  -3.024  1.00  0.74           C  
ATOM   1781  NZ  LYS A 140      43.601  13.642  -4.076  1.00  0.74           N  
ATOM   1782  H   LYS A 140      42.053  14.838   2.462  1.00  0.74           H  
ATOM   1783  HA  LYS A 140      39.613  15.295   0.796  1.00  0.74           H  
ATOM   1784 1HB  LYS A 140      41.710  13.093   0.647  1.00  0.74           H  
ATOM   1785 2HB  LYS A 140      40.223  13.118  -0.291  1.00  0.74           H  
ATOM   1786 1HG  LYS A 140      40.948  15.237  -1.358  1.00  0.74           H  
ATOM   1787 2HG  LYS A 140      42.457  15.180  -0.435  1.00  0.74           H  
ATOM   1788 1HD  LYS A 140      43.005  13.001  -1.494  1.00  0.74           H  
ATOM   1789 2HD  LYS A 140      41.502  13.082  -2.426  1.00  0.74           H  
ATOM   1790 1HE  LYS A 140      42.269  15.173  -3.490  1.00  0.74           H  
ATOM   1791 2HE  LYS A 140      43.773  15.098  -2.554  1.00  0.74           H  
ATOM   1792 1HZ  LYS A 140      44.058  14.224  -4.764  1.00  0.74           H  
ATOM   1793 2HZ  LYS A 140      44.279  13.024  -3.653  1.00  0.74           H  
ATOM   1794 3HZ  LYS A 140      42.880  13.095  -4.524  1.00  0.74           H  
ATOM   1795  N   CYS A 141      38.305  13.362   1.808  1.00  0.75           N  
ATOM   1796  CA  CYS A 141      37.447  12.512   2.620  1.00  0.75           C  
ATOM   1797  C   CYS A 141      37.852  11.049   2.540  1.00  0.75           C  
ATOM   1798  O   CYS A 141      38.372  10.591   1.524  1.00  0.75           O  
ATOM   1799  CB  CYS A 141      36.002  12.633   2.170  1.00  0.75           C  
ATOM   1800  SG  CYS A 141      35.308  14.282   2.355  1.00  0.75           S  
ATOM   1801  H   CYS A 141      37.963  13.687   0.914  1.00  0.75           H  
ATOM   1802  HA  CYS A 141      37.525  12.835   3.658  1.00  0.75           H  
ATOM   1803 1HB  CYS A 141      35.921  12.350   1.121  1.00  0.75           H  
ATOM   1804 2HB  CYS A 141      35.391  11.942   2.743  1.00  0.75           H  
ATOM   1805  N   THR A 142      37.595  10.337   3.627  1.00  0.75           N  
ATOM   1806  CA  THR A 142      37.793   8.899   3.700  1.00  0.75           C  
ATOM   1807  C   THR A 142      36.563   8.195   3.131  1.00  0.75           C  
ATOM   1808  O   THR A 142      35.553   8.843   2.846  1.00  0.75           O  
ATOM   1809  CB  THR A 142      37.990   8.441   5.158  1.00  0.75           C  
ATOM   1810  OG1 THR A 142      36.782   8.675   5.884  1.00  0.75           O  
ATOM   1811  CG2 THR A 142      39.113   9.201   5.824  1.00  0.75           C  
ATOM   1812  H   THR A 142      37.213  10.812   4.433  1.00  0.75           H  
ATOM   1813  HA  THR A 142      38.666   8.625   3.109  1.00  0.75           H  
ATOM   1814  HB  THR A 142      38.220   7.375   5.181  1.00  0.75           H  
ATOM   1815  HG1 THR A 142      36.185   7.922   5.739  1.00  0.75           H  
ATOM   1816 1HG2 THR A 142      39.219   8.857   6.858  1.00  0.75           H  
ATOM   1817 2HG2 THR A 142      40.043   9.027   5.286  1.00  0.75           H  
ATOM   1818 3HG2 THR A 142      38.885  10.265   5.818  1.00  0.75           H  
ATOM   1819  N   ASN A 143      36.666   6.877   2.932  1.00  0.74           N  
ATOM   1820  CA  ASN A 143      35.534   6.006   2.565  1.00  0.74           C  
ATOM   1821  C   ASN A 143      34.780   6.377   1.295  1.00  0.74           C  
ATOM   1822  O   ASN A 143      33.620   6.006   1.129  1.00  0.74           O  
ATOM   1823  CB  ASN A 143      34.543   5.999   3.704  1.00  0.74           C  
ATOM   1824  CG  ASN A 143      35.101   5.483   4.959  1.00  0.74           C  
ATOM   1825  OD1 ASN A 143      35.649   6.269   5.755  1.00  0.74           O  
ATOM   1826  ND2 ASN A 143      34.979   4.200   5.180  1.00  0.74           N  
ATOM   1827  H   ASN A 143      37.559   6.441   3.114  1.00  0.74           H  
ATOM   1828  HA  ASN A 143      35.919   5.001   2.413  1.00  0.74           H  
ATOM   1829 1HB  ASN A 143      34.180   7.003   3.876  1.00  0.74           H  
ATOM   1830 2HB  ASN A 143      33.682   5.391   3.429  1.00  0.74           H  
ATOM   1831 1HD2 ASN A 143      35.342   3.785   6.016  1.00  0.74           H  
ATOM   1832 2HD2 ASN A 143      34.522   3.618   4.504  1.00  0.74           H  
ATOM   1833  N   ASN A 144      35.450   7.053   0.380  1.00  0.71           N  
ATOM   1834  CA  ASN A 144      34.853   7.498  -0.871  1.00  0.71           C  
ATOM   1835  C   ASN A 144      33.622   8.378  -0.608  1.00  0.71           C  
ATOM   1836  O   ASN A 144      32.634   8.303  -1.336  1.00  0.71           O  
ATOM   1837  CB  ASN A 144      34.501   6.307  -1.754  1.00  0.71           C  
ATOM   1838  CG  ASN A 144      34.393   6.645  -3.243  1.00  0.71           C  
ATOM   1839  OD1 ASN A 144      35.133   7.497  -3.758  1.00  0.71           O  
ATOM   1840  ND2 ASN A 144      33.501   5.972  -3.935  1.00  0.71           N  
ATOM   1841  H   ASN A 144      36.406   7.307   0.575  1.00  0.71           H  
ATOM   1842  HA  ASN A 144      35.580   8.118  -1.397  1.00  0.71           H  
ATOM   1843 1HB  ASN A 144      35.252   5.527  -1.625  1.00  0.71           H  
ATOM   1844 2HB  ASN A 144      33.545   5.892  -1.432  1.00  0.71           H  
ATOM   1845 1HD2 ASN A 144      33.399   6.135  -4.917  1.00  0.71           H  
ATOM   1846 2HD2 ASN A 144      32.932   5.287  -3.481  1.00  0.71           H  
ATOM   1847  N   TYR A 145      33.689   9.217   0.426  1.00  0.68           N  
ATOM   1848  CA  TYR A 145      32.628  10.171   0.714  1.00  0.68           C  
ATOM   1849  C   TYR A 145      32.918  11.432  -0.093  1.00  0.68           C  
ATOM   1850  O   TYR A 145      34.054  11.641  -0.523  1.00  0.68           O  
ATOM   1851  CB  TYR A 145      32.522  10.456   2.210  1.00  0.68           C  
ATOM   1852  CG  TYR A 145      32.045   9.265   3.056  1.00  0.68           C  
ATOM   1853  CD1 TYR A 145      31.398   8.189   2.463  1.00  0.68           C  
ATOM   1854  CD2 TYR A 145      32.263   9.260   4.435  1.00  0.68           C  
ATOM   1855  CE1 TYR A 145      30.970   7.110   3.237  1.00  0.68           C  
ATOM   1856  CE2 TYR A 145      31.836   8.183   5.212  1.00  0.68           C  
ATOM   1857  CZ  TYR A 145      31.192   7.107   4.617  1.00  0.68           C  
ATOM   1858  OH  TYR A 145      30.765   6.034   5.391  1.00  0.68           O  
ATOM   1859  H   TYR A 145      34.492   9.175   1.053  1.00  0.68           H  
ATOM   1860  HA  TYR A 145      31.683   9.770   0.379  1.00  0.68           H  
ATOM   1861 1HB  TYR A 145      33.491  10.755   2.584  1.00  0.68           H  
ATOM   1862 2HB  TYR A 145      31.844  11.286   2.370  1.00  0.68           H  
ATOM   1863  HD1 TYR A 145      31.228   8.185   1.386  1.00  0.68           H  
ATOM   1864  HD2 TYR A 145      32.773  10.102   4.906  1.00  0.68           H  
ATOM   1865  HE1 TYR A 145      30.466   6.266   2.764  1.00  0.68           H  
ATOM   1866  HE2 TYR A 145      32.015   8.186   6.286  1.00  0.68           H  
ATOM   1867  HH  TYR A 145      30.541   5.272   4.822  1.00  0.68           H  
ATOM   1868  N   CYS A 146      31.909  12.248  -0.362  1.00  0.65           N  
ATOM   1869  CA  CYS A 146      32.148  13.477  -1.108  1.00  0.65           C  
ATOM   1870  C   CYS A 146      32.501  14.616  -0.173  1.00  0.65           C  
ATOM   1871  O   CYS A 146      32.009  14.675   0.953  1.00  0.65           O  
ATOM   1872  CB  CYS A 146      30.916  13.892  -1.900  1.00  0.65           C  
ATOM   1873  SG  CYS A 146      30.406  12.763  -3.182  1.00  0.65           S  
ATOM   1874  H   CYS A 146      30.979  12.071   0.000  1.00  0.65           H  
ATOM   1875  HA  CYS A 146      32.976  13.320  -1.797  1.00  0.65           H  
ATOM   1876 1HB  CYS A 146      30.083  14.018  -1.216  1.00  0.65           H  
ATOM   1877 2HB  CYS A 146      31.102  14.855  -2.356  1.00  0.65           H  
ATOM   1878  N   CYS A 147      33.317  15.534  -0.664  1.00  0.62           N  
ATOM   1879  CA  CYS A 147      33.615  16.752   0.060  1.00  0.62           C  
ATOM   1880  C   CYS A 147      32.754  17.856  -0.497  1.00  0.62           C  
ATOM   1881  O   CYS A 147      32.922  18.229  -1.663  1.00  0.62           O  
ATOM   1882  CB  CYS A 147      35.065  17.146  -0.101  1.00  0.62           C  
ATOM   1883  SG  CYS A 147      35.480  18.591   0.802  1.00  0.62           S  
ATOM   1884  H   CYS A 147      33.720  15.392  -1.586  1.00  0.62           H  
ATOM   1885  HA  CYS A 147      33.376  16.607   1.112  1.00  0.62           H  
ATOM   1886 1HB  CYS A 147      35.714  16.336   0.221  1.00  0.62           H  
ATOM   1887 2HB  CYS A 147      35.274  17.329  -1.144  1.00  0.62           H  
ATOM   1888  N   GLY A 148      31.836  18.382   0.313  1.00  0.59           N  
ATOM   1889  CA  GLY A 148      30.870  19.356  -0.190  1.00  0.59           C  
ATOM   1890  C   GLY A 148      31.397  20.783  -0.280  1.00  0.59           C  
ATOM   1891  O   GLY A 148      32.538  21.074   0.086  1.00  0.59           O  
ATOM   1892  H   GLY A 148      31.781  18.059   1.282  1.00  0.59           H  
ATOM   1893 1HA  GLY A 148      30.525  19.035  -1.173  1.00  0.59           H  
ATOM   1894 2HA  GLY A 148      29.994  19.340   0.457  1.00  0.59           H  
ATOM   1895  N   ALA A 149      30.523  21.703  -0.698  1.00  0.58           N  
ATOM   1896  CA  ALA A 149      30.871  23.118  -0.896  1.00  0.58           C  
ATOM   1897  C   ALA A 149      31.376  23.796   0.370  1.00  0.58           C  
ATOM   1898  O   ALA A 149      32.208  24.702   0.317  1.00  0.58           O  
ATOM   1899  CB  ALA A 149      29.661  23.883  -1.399  1.00  0.58           C  
ATOM   1900  H   ALA A 149      29.589  21.402  -0.946  1.00  0.58           H  
ATOM   1901  HA  ALA A 149      31.663  23.161  -1.644  1.00  0.58           H  
ATOM   1902 1HB  ALA A 149      29.937  24.920  -1.582  1.00  0.58           H  
ATOM   1903 2HB  ALA A 149      29.309  23.433  -2.317  1.00  0.58           H  
ATOM   1904 3HB  ALA A 149      28.869  23.845  -0.653  1.00  0.58           H  
ATOM   1905  N   SER A 150      30.859  23.359   1.509  1.00  0.58           N  
ATOM   1906  CA  SER A 150      31.207  23.946   2.794  1.00  0.58           C  
ATOM   1907  C   SER A 150      32.424  23.288   3.459  1.00  0.58           C  
ATOM   1908  O   SER A 150      32.798  23.668   4.574  1.00  0.58           O  
ATOM   1909  CB  SER A 150      30.004  23.898   3.714  1.00  0.58           C  
ATOM   1910  OG  SER A 150      28.955  24.682   3.211  1.00  0.58           O  
ATOM   1911  H   SER A 150      30.192  22.603   1.477  1.00  0.58           H  
ATOM   1912  HA  SER A 150      31.453  24.995   2.623  1.00  0.58           H  
ATOM   1913 1HB  SER A 150      29.668  22.871   3.815  1.00  0.58           H  
ATOM   1914 2HB  SER A 150      30.289  24.255   4.699  1.00  0.58           H  
ATOM   1915  HG  SER A 150      29.314  25.569   3.108  1.00  0.58           H  
ATOM   1916  N   GLY A 151      33.027  22.294   2.801  1.00  0.59           N  
ATOM   1917  CA  GLY A 151      34.188  21.626   3.378  1.00  0.59           C  
ATOM   1918  C   GLY A 151      33.874  20.522   4.378  1.00  0.59           C  
ATOM   1919  O   GLY A 151      34.618  20.331   5.345  1.00  0.59           O  
ATOM   1920  H   GLY A 151      32.716  22.007   1.875  1.00  0.59           H  
ATOM   1921 1HA  GLY A 151      34.779  21.208   2.563  1.00  0.59           H  
ATOM   1922 2HA  GLY A 151      34.822  22.365   3.854  1.00  0.59           H  
ATOM   1923  N   TYR A 152      32.745  19.840   4.194  1.00  0.60           N  
ATOM   1924  CA  TYR A 152      32.355  18.735   5.072  1.00  0.60           C  
ATOM   1925  C   TYR A 152      32.201  17.452   4.274  1.00  0.60           C  
ATOM   1926  O   TYR A 152      31.750  17.469   3.121  1.00  0.60           O  
ATOM   1927  CB  TYR A 152      31.039  19.032   5.791  1.00  0.60           C  
ATOM   1928  CG  TYR A 152      31.081  20.163   6.789  1.00  0.60           C  
ATOM   1929  CD1 TYR A 152      30.949  21.459   6.362  1.00  0.60           C  
ATOM   1930  CD2 TYR A 152      31.201  19.889   8.141  1.00  0.60           C  
ATOM   1931  CE1 TYR A 152      30.944  22.497   7.268  1.00  0.60           C  
ATOM   1932  CE2 TYR A 152      31.189  20.924   9.060  1.00  0.60           C  
ATOM   1933  CZ  TYR A 152      31.060  22.227   8.624  1.00  0.60           C  
ATOM   1934  OH  TYR A 152      31.038  23.263   9.533  1.00  0.60           O  
ATOM   1935  H   TYR A 152      32.170  20.073   3.402  1.00  0.60           H  
ATOM   1936  HA  TYR A 152      33.140  18.569   5.810  1.00  0.60           H  
ATOM   1937 1HB  TYR A 152      30.273  19.264   5.052  1.00  0.60           H  
ATOM   1938 2HB  TYR A 152      30.715  18.132   6.317  1.00  0.60           H  
ATOM   1939  HD1 TYR A 152      30.852  21.657   5.308  1.00  0.60           H  
ATOM   1940  HD2 TYR A 152      31.298  18.856   8.481  1.00  0.60           H  
ATOM   1941  HE1 TYR A 152      30.842  23.524   6.919  1.00  0.60           H  
ATOM   1942  HE2 TYR A 152      31.279  20.710  10.126  1.00  0.60           H  
ATOM   1943  HH  TYR A 152      31.020  24.100   9.060  1.00  0.60           H  
ATOM   1944  N   CYS A 153      32.541  16.331   4.898  1.00  0.63           N  
ATOM   1945  CA  CYS A 153      32.404  15.048   4.216  1.00  0.63           C  
ATOM   1946  C   CYS A 153      31.051  14.367   4.372  1.00  0.63           C  
ATOM   1947  O   CYS A 153      30.452  14.395   5.450  1.00  0.63           O  
ATOM   1948  CB  CYS A 153      33.456  14.083   4.719  1.00  0.63           C  
ATOM   1949  SG  CYS A 153      35.131  14.576   4.360  1.00  0.63           S  
ATOM   1950  H   CYS A 153      32.935  16.380   5.842  1.00  0.63           H  
ATOM   1951  HA  CYS A 153      32.579  15.227   3.163  1.00  0.63           H  
ATOM   1952 1HB  CYS A 153      33.360  13.978   5.796  1.00  0.63           H  
ATOM   1953 2HB  CYS A 153      33.287  13.101   4.279  1.00  0.63           H  
ATOM   1954  N   GLY A 154      30.616  13.676   3.314  1.00  0.67           N  
ATOM   1955  CA  GLY A 154      29.393  12.875   3.380  1.00  0.67           C  
ATOM   1956  C   GLY A 154      28.848  12.475   2.013  1.00  0.67           C  
ATOM   1957  O   GLY A 154      29.516  12.603   0.990  1.00  0.67           O  
ATOM   1958  H   GLY A 154      31.139  13.759   2.441  1.00  0.67           H  
ATOM   1959 1HA  GLY A 154      29.588  11.977   3.964  1.00  0.67           H  
ATOM   1960 2HA  GLY A 154      28.630  13.437   3.918  1.00  0.67           H  
ATOM   1961  N   LEU A 155      27.653  11.912   2.006  1.00  0.70           N  
ATOM   1962  CA  LEU A 155      27.008  11.500   0.767  1.00  0.70           C  
ATOM   1963  C   LEU A 155      25.647  12.164   0.651  1.00  0.70           C  
ATOM   1964  O   LEU A 155      25.018  12.475   1.663  1.00  0.70           O  
ATOM   1965  CB  LEU A 155      26.909   9.973   0.684  1.00  0.70           C  
ATOM   1966  CG  LEU A 155      28.265   9.229   0.662  1.00  0.70           C  
ATOM   1967  CD1 LEU A 155      28.026   7.739   0.772  1.00  0.70           C  
ATOM   1968  CD2 LEU A 155      28.992   9.571  -0.656  1.00  0.70           C  
ATOM   1969  H   LEU A 155      27.156  11.802   2.879  1.00  0.70           H  
ATOM   1970  HA  LEU A 155      27.614  11.840  -0.072  1.00  0.70           H  
ATOM   1971 1HB  LEU A 155      26.339   9.612   1.537  1.00  0.70           H  
ATOM   1972 2HB  LEU A 155      26.369   9.710  -0.226  1.00  0.70           H  
ATOM   1973  HG  LEU A 155      28.876   9.535   1.508  1.00  0.70           H  
ATOM   1974 1HD1 LEU A 155      28.982   7.213   0.752  1.00  0.70           H  
ATOM   1975 2HD1 LEU A 155      27.513   7.519   1.709  1.00  0.70           H  
ATOM   1976 3HD1 LEU A 155      27.415   7.406  -0.064  1.00  0.70           H  
ATOM   1977 1HD2 LEU A 155      29.938   9.047  -0.707  1.00  0.70           H  
ATOM   1978 2HD2 LEU A 155      28.377   9.265  -1.501  1.00  0.70           H  
ATOM   1979 3HD2 LEU A 155      29.167  10.644  -0.714  1.00  0.70           H  
ATOM   1980  N   GLY A 156      25.193  12.389  -0.575  1.00  0.72           N  
ATOM   1981  CA  GLY A 156      23.888  13.006  -0.795  1.00  0.72           C  
ATOM   1982  C   GLY A 156      24.025  14.319  -1.554  1.00  0.72           C  
ATOM   1983  O   GLY A 156      25.138  14.796  -1.783  1.00  0.72           O  
ATOM   1984  H   GLY A 156      25.759  12.121  -1.369  1.00  0.72           H  
ATOM   1985 1HA  GLY A 156      23.254  12.319  -1.357  1.00  0.72           H  
ATOM   1986 2HA  GLY A 156      23.398  13.183   0.162  1.00  0.72           H  
ATOM   1987  N   GLY A 157      22.890  14.922  -1.907  1.00  0.72           N  
ATOM   1988  CA  GLY A 157      22.845  16.152  -2.710  1.00  0.72           C  
ATOM   1989  C   GLY A 157      23.618  17.343  -2.133  1.00  0.72           C  
ATOM   1990  O   GLY A 157      24.085  18.195  -2.886  1.00  0.72           O  
ATOM   1991  H   GLY A 157      22.015  14.487  -1.649  1.00  0.72           H  
ATOM   1992 1HA  GLY A 157      23.228  15.933  -3.707  1.00  0.72           H  
ATOM   1993 2HA  GLY A 157      21.802  16.443  -2.843  1.00  0.72           H  
ATOM   1994  N   ASP A 158      23.791  17.387  -0.814  1.00  0.70           N  
ATOM   1995  CA  ASP A 158      24.500  18.494  -0.177  1.00  0.70           C  
ATOM   1996  C   ASP A 158      26.011  18.265  -0.109  1.00  0.70           C  
ATOM   1997  O   ASP A 158      26.759  19.134   0.351  1.00  0.70           O  
ATOM   1998  CB  ASP A 158      23.962  18.705   1.236  1.00  0.70           C  
ATOM   1999  CG  ASP A 158      22.516  19.176   1.244  1.00  0.70           C  
ATOM   2000  OD1 ASP A 158      22.161  19.980   0.415  1.00  0.70           O  
ATOM   2001  OD2 ASP A 158      21.773  18.711   2.069  1.00  0.70           O  
ATOM   2002  H   ASP A 158      23.404  16.650  -0.243  1.00  0.70           H  
ATOM   2003  HA  ASP A 158      24.319  19.398  -0.759  1.00  0.70           H  
ATOM   2004 1HB  ASP A 158      24.034  17.770   1.793  1.00  0.70           H  
ATOM   2005 2HB  ASP A 158      24.579  19.440   1.754  1.00  0.70           H  
ATOM   2006  N   TYR A 159      26.463  17.098  -0.562  1.00  0.66           N  
ATOM   2007  CA  TYR A 159      27.876  16.762  -0.513  1.00  0.66           C  
ATOM   2008  C   TYR A 159      28.436  16.450  -1.890  1.00  0.66           C  
ATOM   2009  O   TYR A 159      29.550  16.852  -2.207  1.00  0.66           O  
ATOM   2010  CB  TYR A 159      28.081  15.573   0.410  1.00  0.66           C  
ATOM   2011  CG  TYR A 159      27.627  15.824   1.793  1.00  0.66           C  
ATOM   2012  CD1 TYR A 159      26.348  15.470   2.161  1.00  0.66           C  
ATOM   2013  CD2 TYR A 159      28.485  16.405   2.704  1.00  0.66           C  
ATOM   2014  CE1 TYR A 159      25.917  15.697   3.443  1.00  0.66           C  
ATOM   2015  CE2 TYR A 159      28.065  16.637   3.992  1.00  0.66           C  
ATOM   2016  CZ  TYR A 159      26.781  16.285   4.365  1.00  0.66           C  
ATOM   2017  OH  TYR A 159      26.347  16.515   5.652  1.00  0.66           O  
ATOM   2018  H   TYR A 159      25.817  16.416  -0.948  1.00  0.66           H  
ATOM   2019  HA  TYR A 159      28.424  17.610  -0.116  1.00  0.66           H  
ATOM   2020 1HB  TYR A 159      27.546  14.702   0.019  1.00  0.66           H  
ATOM   2021 2HB  TYR A 159      29.139  15.322   0.448  1.00  0.66           H  
ATOM   2022  HD1 TYR A 159      25.680  15.011   1.431  1.00  0.66           H  
ATOM   2023  HD2 TYR A 159      29.496  16.676   2.401  1.00  0.66           H  
ATOM   2024  HE1 TYR A 159      24.904  15.418   3.733  1.00  0.66           H  
ATOM   2025  HE2 TYR A 159      28.744  17.094   4.713  1.00  0.66           H  
ATOM   2026  HH  TYR A 159      27.063  16.897   6.167  1.00  0.66           H  
ATOM   2027  N   CYS A 160      27.642  15.763  -2.714  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      28.066  15.292  -4.030  1.00  0.63           C  
ATOM   2029  C   CYS A 160      27.434  16.107  -5.159  1.00  0.63           C  
ATOM   2030  O   CYS A 160      27.551  15.754  -6.330  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      27.654  13.828  -4.209  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      28.379  12.667  -2.967  1.00  0.63           S  
ATOM   2033  H   CYS A 160      26.720  15.491  -2.392  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      29.144  15.376  -4.102  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      26.567  13.753  -4.145  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      27.945  13.485  -5.203  1.00  0.63           H  
ATOM   2037  N   GLY A 161      26.710  17.161  -4.798  1.00  0.60           N  
ATOM   2038  CA  GLY A 161      26.002  17.994  -5.764  1.00  0.60           C  
ATOM   2039  C   GLY A 161      26.843  19.181  -6.214  1.00  0.60           C  
ATOM   2040  O   GLY A 161      28.076  19.150  -6.143  1.00  0.60           O  
ATOM   2041  H   GLY A 161      26.651  17.399  -3.817  1.00  0.60           H  
ATOM   2042 1HA  GLY A 161      25.721  17.394  -6.629  1.00  0.60           H  
ATOM   2043 2HA  GLY A 161      25.077  18.354  -5.312  1.00  0.60           H  
ATOM   2044  N   ALA A 162      26.183  20.221  -6.715  1.00  0.58           N  
ATOM   2045  CA  ALA A 162      26.928  21.367  -7.208  1.00  0.58           C  
ATOM   2046  C   ALA A 162      27.764  21.920  -6.069  1.00  0.58           C  
ATOM   2047  O   ALA A 162      27.305  21.983  -4.930  1.00  0.58           O  
ATOM   2048  CB  ALA A 162      25.991  22.430  -7.760  1.00  0.58           C  
ATOM   2049  H   ALA A 162      25.174  20.211  -6.750  1.00  0.58           H  
ATOM   2050  HA  ALA A 162      27.599  21.032  -7.999  1.00  0.58           H  
ATOM   2051 1HB  ALA A 162      26.576  23.274  -8.125  1.00  0.58           H  
ATOM   2052 2HB  ALA A 162      25.406  22.012  -8.579  1.00  0.58           H  
ATOM   2053 3HB  ALA A 162      25.321  22.768  -6.972  1.00  0.58           H  
ATOM   2054  N   GLY A 163      28.989  22.323  -6.376  1.00  0.59           N  
ATOM   2055  CA  GLY A 163      29.882  22.867  -5.361  1.00  0.59           C  
ATOM   2056  C   GLY A 163      30.796  21.801  -4.740  1.00  0.59           C  
ATOM   2057  O   GLY A 163      31.737  22.141  -4.024  1.00  0.59           O  
ATOM   2058  H   GLY A 163      29.317  22.243  -7.327  1.00  0.59           H  
ATOM   2059 1HA  GLY A 163      30.496  23.648  -5.809  1.00  0.59           H  
ATOM   2060 2HA  GLY A 163      29.289  23.341  -4.585  1.00  0.59           H  
ATOM   2061  N   CYS A 164      30.544  20.518  -5.044  1.00  0.61           N  
ATOM   2062  CA  CYS A 164      31.366  19.425  -4.527  1.00  0.61           C  
ATOM   2063  C   CYS A 164      32.820  19.634  -4.929  1.00  0.61           C  
ATOM   2064  O   CYS A 164      33.118  19.913  -6.093  1.00  0.61           O  
ATOM   2065  CB  CYS A 164      30.857  18.079  -5.065  1.00  0.61           C  
ATOM   2066  SG  CYS A 164      31.768  16.602  -4.488  1.00  0.61           S  
ATOM   2067  H   CYS A 164      29.736  20.285  -5.611  1.00  0.61           H  
ATOM   2068  HA  CYS A 164      31.298  19.412  -3.441  1.00  0.61           H  
ATOM   2069 1HB  CYS A 164      29.815  17.957  -4.771  1.00  0.61           H  
ATOM   2070 2HB  CYS A 164      30.883  18.096  -6.151  1.00  0.61           H  
ATOM   2071  N   GLN A 165      33.719  19.555  -3.951  1.00  0.63           N  
ATOM   2072  CA  GLN A 165      35.133  19.818  -4.178  1.00  0.63           C  
ATOM   2073  C   GLN A 165      35.927  18.564  -4.521  1.00  0.63           C  
ATOM   2074  O   GLN A 165      36.887  18.625  -5.292  1.00  0.63           O  
ATOM   2075  CB  GLN A 165      35.758  20.457  -2.930  1.00  0.63           C  
ATOM   2076  CG  GLN A 165      35.179  21.802  -2.544  1.00  0.63           C  
ATOM   2077  CD  GLN A 165      35.867  22.427  -1.319  1.00  0.63           C  
ATOM   2078  OE1 GLN A 165      37.077  22.731  -1.357  1.00  0.63           O  
ATOM   2079  NE2 GLN A 165      35.108  22.631  -0.260  1.00  0.63           N  
ATOM   2080  H   GLN A 165      33.398  19.289  -3.026  1.00  0.63           H  
ATOM   2081  HA  GLN A 165      35.220  20.512  -5.012  1.00  0.63           H  
ATOM   2082 1HB  GLN A 165      35.617  19.785  -2.082  1.00  0.63           H  
ATOM   2083 2HB  GLN A 165      36.828  20.572  -3.078  1.00  0.63           H  
ATOM   2084 1HG  GLN A 165      35.278  22.486  -3.385  1.00  0.63           H  
ATOM   2085 2HG  GLN A 165      34.117  21.662  -2.300  1.00  0.63           H  
ATOM   2086 1HE2 GLN A 165      35.476  23.081   0.577  1.00  0.63           H  
ATOM   2087 2HE2 GLN A 165      34.133  22.346  -0.291  1.00  0.63           H  
ATOM   2088  N   SER A 166      35.549  17.433  -3.937  1.00  0.67           N  
ATOM   2089  CA  SER A 166      36.306  16.198  -4.200  1.00  0.67           C  
ATOM   2090  C   SER A 166      35.533  14.923  -3.873  1.00  0.67           C  
ATOM   2091  O   SER A 166      34.568  14.935  -3.110  1.00  0.67           O  
ATOM   2092  CB  SER A 166      37.647  16.216  -3.466  1.00  0.67           C  
ATOM   2093  OG  SER A 166      37.475  16.161  -2.079  1.00  0.67           O  
ATOM   2094  H   SER A 166      34.738  17.453  -3.315  1.00  0.67           H  
ATOM   2095  HA  SER A 166      36.524  16.170  -5.269  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      38.253  15.373  -3.791  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      38.194  17.119  -3.725  1.00  0.67           H  
ATOM   2098  HG  SER A 166      38.300  16.474  -1.700  1.00  0.67           H  
ATOM   2099  N   GLY A 167      36.033  13.787  -4.359  1.00  0.72           N  
ATOM   2100  CA  GLY A 167      35.373  12.514  -4.085  1.00  0.72           C  
ATOM   2101  C   GLY A 167      34.397  12.232  -5.223  1.00  0.72           C  
ATOM   2102  O   GLY A 167      34.443  12.912  -6.249  1.00  0.72           O  
ATOM   2103  H   GLY A 167      36.851  13.817  -4.952  1.00  0.72           H  
ATOM   2104 1HA  GLY A 167      36.117  11.718  -4.019  1.00  0.72           H  
ATOM   2105 2HA  GLY A 167      34.860  12.568  -3.128  1.00  0.72           H  
ATOM   2106  N   PRO A 168      33.507  11.245  -5.101  1.00  0.78           N  
ATOM   2107  CA  PRO A 168      32.620  10.781  -6.150  1.00  0.78           C  
ATOM   2108  C   PRO A 168      31.466  11.739  -6.349  1.00  0.78           C  
ATOM   2109  O   PRO A 168      30.311  11.412  -6.087  1.00  0.78           O  
ATOM   2110  CB  PRO A 168      32.154   9.436  -5.605  1.00  0.78           C  
ATOM   2111  CG  PRO A 168      32.149   9.624  -4.123  1.00  0.78           C  
ATOM   2112  CD  PRO A 168      33.343  10.539  -3.827  1.00  0.78           C  
ATOM   2113  HA  PRO A 168      33.190  10.659  -7.082  1.00  0.78           H  
ATOM   2114 1HB  PRO A 168      31.159   9.194  -6.006  1.00  0.78           H  
ATOM   2115 2HB  PRO A 168      32.839   8.638  -5.927  1.00  0.78           H  
ATOM   2116 1HG  PRO A 168      31.194  10.029  -3.783  1.00  0.78           H  
ATOM   2117 2HG  PRO A 168      32.242   8.650  -3.654  1.00  0.78           H  
ATOM   2118 1HD  PRO A 168      33.070  11.225  -3.029  1.00  0.78           H  
ATOM   2119 2HD  PRO A 168      34.234   9.952  -3.577  1.00  0.78           H  
ATOM   2120  N   CYS A 169      31.790  12.923  -6.848  1.00  0.86           N  
ATOM   2121  CA  CYS A 169      30.837  14.020  -6.992  1.00  0.86           C  
ATOM   2122  C   CYS A 169      29.859  13.782  -8.137  1.00  0.86           C  
ATOM   2123  O   CYS A 169      29.913  14.476  -9.156  1.00  0.86           O  
ATOM   2124  CB  CYS A 169      31.586  15.313  -7.323  1.00  0.86           C  
ATOM   2125  SG  CYS A 169      32.818  15.911  -6.082  1.00  0.86           S  
ATOM   2126  H   CYS A 169      32.772  13.088  -7.058  1.00  0.86           H  
ATOM   2127  HA  CYS A 169      30.284  14.131  -6.061  1.00  0.86           H  
ATOM   2128 1HB  CYS A 169      32.112  15.180  -8.265  1.00  0.86           H  
ATOM   2129 2HB  CYS A 169      30.855  16.103  -7.479  1.00  0.86           H  
ATOM   2130  N   THR A 170      28.983  12.798  -7.965  1.00  0.94           N  
ATOM   2131  CA  THR A 170      28.028  12.393  -8.986  1.00  0.94           C  
ATOM   2132  C   THR A 170      26.955  11.456  -8.432  1.00  0.94           C  
ATOM   2133  O   THR A 170      27.250  10.319  -8.067  1.00  0.94           O  
ATOM   2134  OXT THR A 170      25.769  11.749  -8.594  1.00  0.94           O  
ATOM   2135  CB  THR A 170      28.763  11.698 -10.150  1.00  0.94           C  
ATOM   2136  OG1 THR A 170      27.816  11.310 -11.155  1.00  0.94           O  
ATOM   2137  CG2 THR A 170      29.520  10.472  -9.641  1.00  0.94           C  
ATOM   2138  H   THR A 170      29.043  12.284  -7.088  1.00  0.94           H  
ATOM   2139  HA  THR A 170      27.534  13.287  -9.366  1.00  0.94           H  
ATOM   2140  HB  THR A 170      29.475  12.392 -10.595  1.00  0.94           H  
ATOM   2141  HG1 THR A 170      27.375  12.092 -11.496  1.00  0.94           H  
ATOM   2142 1HG2 THR A 170      30.039   9.997 -10.472  1.00  0.94           H  
ATOM   2143 2HG2 THR A 170      30.246  10.776  -8.889  1.00  0.94           H  
ATOM   2144 3HG2 THR A 170      28.821   9.766  -9.200  1.00  0.94           H  
TER    2145
ENDMDL

REMARK ID 91246 MODEL 4 2021-07-10_00000003_1_11
PFRMAT TS
TARGET 2021-07-10_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.324  -1.505  -0.215  1.00  3.32           N  
ATOM      2  CA  ALA A   1       0.421  -0.541   0.585  1.00  3.32           C  
ATOM      3  C   ALA A   1       1.388   0.235  -0.285  1.00  3.32           C  
ATOM      4  O   ALA A   1       1.568  -0.073  -1.463  1.00  3.32           O  
ATOM      5  CB  ALA A   1       1.179  -1.244   1.697  1.00  3.32           C  
ATOM      6 1H   ALA A   1      -0.188  -2.431   0.161  1.00  3.32           H  
ATOM      7 2H   ALA A   1      -1.305  -1.270  -0.195  1.00  3.32           H  
ATOM      8 3H   ALA A   1       0.011  -1.474  -1.167  1.00  3.32           H  
ATOM      9  HA  ALA A   1      -0.288   0.165   1.018  1.00  3.32           H  
ATOM     10 1HB  ALA A   1       1.718  -0.510   2.295  1.00  3.32           H  
ATOM     11 2HB  ALA A   1       0.477  -1.783   2.331  1.00  3.32           H  
ATOM     12 3HB  ALA A   1       1.888  -1.945   1.263  1.00  3.32           H  
ATOM     13  N   TYR A   2       2.014   1.243   0.306  1.00  2.96           N  
ATOM     14  CA  TYR A   2       2.959   2.087  -0.412  1.00  2.96           C  
ATOM     15  C   TYR A   2       4.309   2.063   0.281  1.00  2.96           C  
ATOM     16  O   TYR A   2       4.381   1.932   1.503  1.00  2.96           O  
ATOM     17  CB  TYR A   2       2.392   3.505  -0.508  1.00  2.96           C  
ATOM     18  CG  TYR A   2       1.097   3.522  -1.305  1.00  2.96           C  
ATOM     19  CD1 TYR A   2      -0.111   3.235  -0.672  1.00  2.96           C  
ATOM     20  CD2 TYR A   2       1.116   3.796  -2.663  1.00  2.96           C  
ATOM     21  CE1 TYR A   2      -1.287   3.210  -1.401  1.00  2.96           C  
ATOM     22  CE2 TYR A   2      -0.060   3.780  -3.390  1.00  2.96           C  
ATOM     23  CZ  TYR A   2      -1.257   3.484  -2.767  1.00  2.96           C  
ATOM     24  OH  TYR A   2      -2.426   3.463  -3.495  1.00  2.96           O  
ATOM     25  H   TYR A   2       1.830   1.452   1.277  1.00  2.96           H  
ATOM     26  HA  TYR A   2       3.096   1.692  -1.419  1.00  2.96           H  
ATOM     27 1HB  TYR A   2       2.195   3.899   0.492  1.00  2.96           H  
ATOM     28 2HB  TYR A   2       3.114   4.167  -0.991  1.00  2.96           H  
ATOM     29  HD1 TYR A   2      -0.129   3.020   0.395  1.00  2.96           H  
ATOM     30  HD2 TYR A   2       2.060   4.021  -3.159  1.00  2.96           H  
ATOM     31  HE1 TYR A   2      -2.230   2.979  -0.908  1.00  2.96           H  
ATOM     32  HE2 TYR A   2      -0.043   3.993  -4.458  1.00  2.96           H  
ATOM     33  HH  TYR A   2      -3.161   3.258  -2.913  1.00  2.96           H  
ATOM     34  N   GLU A   3       5.374   2.189  -0.512  1.00  2.71           N  
ATOM     35  CA  GLU A   3       6.741   2.196   0.007  1.00  2.71           C  
ATOM     36  C   GLU A   3       7.317   3.609   0.065  1.00  2.71           C  
ATOM     37  O   GLU A   3       7.396   4.194   1.136  1.00  2.71           O  
ATOM     38  CB  GLU A   3       7.591   1.321  -0.905  1.00  2.71           C  
ATOM     39  CG  GLU A   3       7.246  -0.170  -0.845  1.00  2.71           C  
ATOM     40  CD  GLU A   3       7.926  -0.989  -1.921  1.00  2.71           C  
ATOM     41  OE1 GLU A   3       8.533  -0.406  -2.787  1.00  2.71           O  
ATOM     42  OE2 GLU A   3       7.819  -2.195  -1.884  1.00  2.71           O  
ATOM     43  H   GLU A   3       5.224   2.283  -1.504  1.00  2.71           H  
ATOM     44  HA  GLU A   3       6.742   1.782   1.018  1.00  2.71           H  
ATOM     45 1HB  GLU A   3       7.481   1.637  -1.937  1.00  2.71           H  
ATOM     46 2HB  GLU A   3       8.619   1.452  -0.634  1.00  2.71           H  
ATOM     47 1HG  GLU A   3       7.551  -0.551   0.131  1.00  2.71           H  
ATOM     48 2HG  GLU A   3       6.166  -0.286  -0.929  1.00  2.71           H  
ATOM     49  N   CYS A   4       7.637   4.154  -1.114  1.00  2.59           N  
ATOM     50  CA  CYS A   4       8.119   5.520  -1.356  1.00  2.59           C  
ATOM     51  C   CYS A   4       9.627   5.712  -1.176  1.00  2.59           C  
ATOM     52  O   CYS A   4      10.425   5.211  -1.966  1.00  2.59           O  
ATOM     53  CB  CYS A   4       7.361   6.526  -0.484  1.00  2.59           C  
ATOM     54  SG  CYS A   4       7.806   8.254  -0.750  1.00  2.59           S  
ATOM     55  H   CYS A   4       7.526   3.554  -1.916  1.00  2.59           H  
ATOM     56  HA  CYS A   4       7.885   5.757  -2.390  1.00  2.59           H  
ATOM     57 1HB  CYS A   4       6.293   6.429  -0.675  1.00  2.59           H  
ATOM     58 2HB  CYS A   4       7.519   6.328   0.562  1.00  2.59           H  
ATOM     59  N   GLY A   5      10.028   6.439  -0.129  1.00  2.57           N  
ATOM     60  CA  GLY A   5      11.293   7.204  -0.084  1.00  2.57           C  
ATOM     61  C   GLY A   5      12.421   6.773  -1.027  1.00  2.57           C  
ATOM     62  O   GLY A   5      12.814   7.568  -1.881  1.00  2.57           O  
ATOM     63  H   GLY A   5       9.340   6.641   0.582  1.00  2.57           H  
ATOM     64 1HA  GLY A   5      11.062   8.247  -0.275  1.00  2.57           H  
ATOM     65 2HA  GLY A   5      11.666   7.179   0.938  1.00  2.57           H  
ATOM     66  N   LYS A   6      12.951   5.563  -0.900  1.00  2.62           N  
ATOM     67  CA  LYS A   6      13.982   5.138  -1.841  1.00  2.62           C  
ATOM     68  C   LYS A   6      13.628   3.842  -2.552  1.00  2.62           C  
ATOM     69  O   LYS A   6      13.735   3.736  -3.776  1.00  2.62           O  
ATOM     70  CB  LYS A   6      15.333   4.986  -1.140  1.00  2.62           C  
ATOM     71  CG  LYS A   6      15.924   6.288  -0.606  1.00  2.62           C  
ATOM     72  CD  LYS A   6      17.308   6.064  -0.029  1.00  2.62           C  
ATOM     73  CE  LYS A   6      17.924   7.365   0.460  1.00  2.62           C  
ATOM     74  NZ  LYS A   6      19.264   7.140   1.065  1.00  2.62           N  
ATOM     75  H   LYS A   6      12.618   4.948  -0.185  1.00  2.62           H  
ATOM     76  HA  LYS A   6      14.085   5.902  -2.611  1.00  2.62           H  
ATOM     77 1HB  LYS A   6      15.230   4.299  -0.299  1.00  2.62           H  
ATOM     78 2HB  LYS A   6      16.052   4.550  -1.832  1.00  2.62           H  
ATOM     79 1HG  LYS A   6      15.979   7.024  -1.409  1.00  2.62           H  
ATOM     80 2HG  LYS A   6      15.283   6.684   0.183  1.00  2.62           H  
ATOM     81 1HD  LYS A   6      17.244   5.368   0.810  1.00  2.62           H  
ATOM     82 2HD  LYS A   6      17.954   5.630  -0.790  1.00  2.62           H  
ATOM     83 1HE  LYS A   6      18.026   8.052  -0.381  1.00  2.62           H  
ATOM     84 2HE  LYS A   6      17.268   7.816   1.205  1.00  2.62           H  
ATOM     85 1HZ  LYS A   6      19.644   8.021   1.375  1.00  2.62           H  
ATOM     86 2HZ  LYS A   6      19.177   6.510   1.854  1.00  2.62           H  
ATOM     87 3HZ  LYS A   6      19.877   6.732   0.378  1.00  2.62           H  
ATOM     88  N   GLN A   7      13.188   2.849  -1.788  1.00  2.65           N  
ATOM     89  CA  GLN A   7      12.926   1.532  -2.342  1.00  2.65           C  
ATOM     90  C   GLN A   7      11.788   1.508  -3.366  1.00  2.65           C  
ATOM     91  O   GLN A   7      11.729   0.595  -4.189  1.00  2.65           O  
ATOM     92  CB  GLN A   7      12.653   0.534  -1.208  1.00  2.65           C  
ATOM     93  CG  GLN A   7      11.338   0.725  -0.481  1.00  2.65           C  
ATOM     94  CD  GLN A   7      11.187  -0.217   0.725  1.00  2.65           C  
ATOM     95  OE1 GLN A   7      11.599  -1.386   0.660  1.00  2.65           O  
ATOM     96  NE2 GLN A   7      10.605   0.274   1.822  1.00  2.65           N  
ATOM     97  H   GLN A   7      13.077   2.993  -0.800  1.00  2.65           H  
ATOM     98  HA  GLN A   7      13.830   1.205  -2.857  1.00  2.65           H  
ATOM     99 1HB  GLN A   7      12.658  -0.478  -1.613  1.00  2.65           H  
ATOM    100 2HB  GLN A   7      13.453   0.596  -0.470  1.00  2.65           H  
ATOM    101 1HG  GLN A   7      11.235   1.757  -0.144  1.00  2.65           H  
ATOM    102 2HG  GLN A   7      10.553   0.479  -1.190  1.00  2.65           H  
ATOM    103 1HE2 GLN A   7      10.492  -0.304   2.629  1.00  2.65           H  
ATOM    104 2HE2 GLN A   7      10.275   1.242   1.867  1.00  2.65           H  
ATOM    105  N   GLY A   8      10.885   2.501  -3.333  1.00  2.60           N  
ATOM    106  CA  GLY A   8       9.775   2.523  -4.270  1.00  2.60           C  
ATOM    107  C   GLY A   8      10.067   3.402  -5.487  1.00  2.60           C  
ATOM    108  O   GLY A   8       9.192   3.597  -6.336  1.00  2.60           O  
ATOM    109  H   GLY A   8      10.948   3.279  -2.678  1.00  2.60           H  
ATOM    110 1HA  GLY A   8       9.544   1.506  -4.587  1.00  2.60           H  
ATOM    111 2HA  GLY A   8       8.894   2.901  -3.758  1.00  2.60           H  
ATOM    112  N   GLY A   9      11.291   3.934  -5.574  1.00  2.45           N  
ATOM    113  CA  GLY A   9      11.640   4.873  -6.629  1.00  2.45           C  
ATOM    114  C   GLY A   9      11.116   6.225  -6.176  1.00  2.45           C  
ATOM    115  O   GLY A   9      10.512   6.307  -5.110  1.00  2.45           O  
ATOM    116  H   GLY A   9      12.002   3.716  -4.876  1.00  2.45           H  
ATOM    117 1HA  GLY A   9      12.722   4.904  -6.763  1.00  2.45           H  
ATOM    118 2HA  GLY A   9      11.181   4.578  -7.571  1.00  2.45           H  
ATOM    119  N   GLY A  10      11.327   7.292  -6.945  1.00  2.25           N  
ATOM    120  CA  GLY A  10      10.772   8.558  -6.475  1.00  2.25           C  
ATOM    121  C   GLY A  10       9.263   8.378  -6.449  1.00  2.25           C  
ATOM    122  O   GLY A  10       8.708   7.729  -7.340  1.00  2.25           O  
ATOM    123  H   GLY A  10      11.829   7.224  -7.817  1.00  2.25           H  
ATOM    124 1HA  GLY A  10      11.145   8.790  -5.476  1.00  2.25           H  
ATOM    125 2HA  GLY A  10      11.050   9.371  -7.144  1.00  2.25           H  
ATOM    126  N   ALA A  11       8.586   8.948  -5.458  1.00  2.09           N  
ATOM    127  CA  ALA A  11       7.143   8.759  -5.385  1.00  2.09           C  
ATOM    128  C   ALA A  11       6.449   9.790  -4.520  1.00  2.09           C  
ATOM    129  O   ALA A  11       7.052  10.386  -3.622  1.00  2.09           O  
ATOM    130  CB  ALA A  11       6.833   7.382  -4.827  1.00  2.09           C  
ATOM    131  H   ALA A  11       9.062   9.488  -4.743  1.00  2.09           H  
ATOM    132  HA  ALA A  11       6.742   8.843  -6.394  1.00  2.09           H  
ATOM    133 1HB  ALA A  11       5.755   7.233  -4.799  1.00  2.09           H  
ATOM    134 2HB  ALA A  11       7.292   6.607  -5.446  1.00  2.09           H  
ATOM    135 3HB  ALA A  11       7.230   7.329  -3.829  1.00  2.09           H  
ATOM    136  N   LEU A  12       5.162   9.955  -4.770  1.00  2.01           N  
ATOM    137  CA  LEU A  12       4.319  10.795  -3.943  1.00  2.01           C  
ATOM    138  C   LEU A  12       3.460   9.905  -3.067  1.00  2.01           C  
ATOM    139  O   LEU A  12       3.044   8.830  -3.505  1.00  2.01           O  
ATOM    140  CB  LEU A  12       3.424  11.650  -4.831  1.00  2.01           C  
ATOM    141  CG  LEU A  12       4.159  12.552  -5.826  1.00  2.01           C  
ATOM    142  CD1 LEU A  12       3.144  13.264  -6.702  1.00  2.01           C  
ATOM    143  CD2 LEU A  12       4.995  13.536  -5.064  1.00  2.01           C  
ATOM    144  H   LEU A  12       4.744   9.456  -5.544  1.00  2.01           H  
ATOM    145  HA  LEU A  12       4.936  11.431  -3.316  1.00  2.01           H  
ATOM    146 1HB  LEU A  12       2.762  10.996  -5.394  1.00  2.01           H  
ATOM    147 2HB  LEU A  12       2.813  12.286  -4.187  1.00  2.01           H  
ATOM    148  HG  LEU A  12       4.800  11.949  -6.468  1.00  2.01           H  
ATOM    149 1HD1 LEU A  12       3.661  13.906  -7.416  1.00  2.01           H  
ATOM    150 2HD1 LEU A  12       2.552  12.525  -7.243  1.00  2.01           H  
ATOM    151 3HD1 LEU A  12       2.486  13.871  -6.081  1.00  2.01           H  
ATOM    152 1HD2 LEU A  12       5.523  14.189  -5.758  1.00  2.01           H  
ATOM    153 2HD2 LEU A  12       4.333  14.123  -4.442  1.00  2.01           H  
ATOM    154 3HD2 LEU A  12       5.719  13.005  -4.439  1.00  2.01           H  
ATOM    155  N   CYS A  13       3.184  10.331  -1.846  1.00  2.02           N  
ATOM    156  CA  CYS A  13       2.283   9.535  -1.023  1.00  2.02           C  
ATOM    157  C   CYS A  13       0.839   9.928  -1.330  1.00  2.02           C  
ATOM    158  O   CYS A  13       0.516  11.122  -1.341  1.00  2.02           O  
ATOM    159  CB  CYS A  13       2.570   9.744   0.453  1.00  2.02           C  
ATOM    160  SG  CYS A  13       4.243   9.281   0.979  1.00  2.02           S  
ATOM    161  H   CYS A  13       3.566  11.204  -1.498  1.00  2.02           H  
ATOM    162  HA  CYS A  13       2.449   8.488  -1.262  1.00  2.02           H  
ATOM    163 1HB  CYS A  13       2.427  10.788   0.692  1.00  2.02           H  
ATOM    164 2HB  CYS A  13       1.857   9.174   1.041  1.00  2.02           H  
ATOM    165  N   PRO A  14      -0.091   8.974  -1.502  1.00  2.10           N  
ATOM    166  CA  PRO A  14      -1.484   9.193  -1.888  1.00  2.10           C  
ATOM    167  C   PRO A  14      -2.299  10.014  -0.895  1.00  2.10           C  
ATOM    168  O   PRO A  14      -3.330  10.583  -1.248  1.00  2.10           O  
ATOM    169  CB  PRO A  14      -2.027   7.765  -1.972  1.00  2.10           C  
ATOM    170  CG  PRO A  14      -1.125   6.952  -1.091  1.00  2.10           C  
ATOM    171  CD  PRO A  14       0.239   7.562  -1.238  1.00  2.10           C  
ATOM    172  HA  PRO A  14      -1.504   9.672  -2.879  1.00  2.10           H  
ATOM    173 1HB  PRO A  14      -3.076   7.746  -1.636  1.00  2.10           H  
ATOM    174 2HB  PRO A  14      -2.018   7.419  -3.015  1.00  2.10           H  
ATOM    175 1HG  PRO A  14      -1.489   6.957  -0.059  1.00  2.10           H  
ATOM    176 2HG  PRO A  14      -1.144   5.934  -1.415  1.00  2.10           H  
ATOM    177 1HD  PRO A  14       0.778   7.428  -0.291  1.00  2.10           H  
ATOM    178 2HD  PRO A  14       0.772   7.120  -2.100  1.00  2.10           H  
ATOM    179  N   ASN A  15      -1.836  10.067   0.348  1.00  2.19           N  
ATOM    180  CA  ASN A  15      -2.516  10.797   1.405  1.00  2.19           C  
ATOM    181  C   ASN A  15      -1.743  12.031   1.863  1.00  2.19           C  
ATOM    182  O   ASN A  15      -1.985  12.543   2.952  1.00  2.19           O  
ATOM    183  CB  ASN A  15      -2.803   9.868   2.562  1.00  2.19           C  
ATOM    184  CG  ASN A  15      -3.842   8.828   2.208  1.00  2.19           C  
ATOM    185  OD1 ASN A  15      -5.032   9.143   2.110  1.00  2.19           O  
ATOM    186  ND2 ASN A  15      -3.421   7.602   2.018  1.00  2.19           N  
ATOM    187  H   ASN A  15      -0.988   9.576   0.574  1.00  2.19           H  
ATOM    188  HA  ASN A  15      -3.469  11.154   1.014  1.00  2.19           H  
ATOM    189 1HB  ASN A  15      -1.885   9.357   2.840  1.00  2.19           H  
ATOM    190 2HB  ASN A  15      -3.139  10.438   3.425  1.00  2.19           H  
ATOM    191 1HD2 ASN A  15      -4.076   6.882   1.782  1.00  2.19           H  
ATOM    192 2HD2 ASN A  15      -2.453   7.384   2.110  1.00  2.19           H  
ATOM    193  N   ASN A  16      -0.825  12.523   1.023  1.00  2.24           N  
ATOM    194  CA  ASN A  16       0.010  13.691   1.344  1.00  2.24           C  
ATOM    195  C   ASN A  16       0.872  13.476   2.587  1.00  2.24           C  
ATOM    196  O   ASN A  16       1.118  14.403   3.361  1.00  2.24           O  
ATOM    197  CB  ASN A  16      -0.826  14.956   1.526  1.00  2.24           C  
ATOM    198  CG  ASN A  16      -1.574  15.360   0.286  1.00  2.24           C  
ATOM    199  OD1 ASN A  16      -1.009  15.435  -0.811  1.00  2.24           O  
ATOM    200  ND2 ASN A  16      -2.848  15.627   0.443  1.00  2.24           N  
ATOM    201  H   ASN A  16      -0.659  12.058   0.128  1.00  2.24           H  
ATOM    202  HA  ASN A  16       0.698  13.846   0.510  1.00  2.24           H  
ATOM    203 1HB  ASN A  16      -1.528  14.850   2.348  1.00  2.24           H  
ATOM    204 2HB  ASN A  16      -0.154  15.774   1.795  1.00  2.24           H  
ATOM    205 1HD2 ASN A  16      -3.403  15.902  -0.343  1.00  2.24           H  
ATOM    206 2HD2 ASN A  16      -3.267  15.555   1.350  1.00  2.24           H  
ATOM    207  N   LYS A  17       1.346  12.250   2.735  1.00  2.24           N  
ATOM    208  CA  LYS A  17       2.265  11.829   3.783  1.00  2.24           C  
ATOM    209  C   LYS A  17       3.676  12.127   3.294  1.00  2.24           C  
ATOM    210  O   LYS A  17       3.884  12.280   2.095  1.00  2.24           O  
ATOM    211  CB  LYS A  17       2.105  10.348   4.071  1.00  2.24           C  
ATOM    212  CG  LYS A  17       0.825   9.912   4.677  1.00  2.24           C  
ATOM    213  CD  LYS A  17       0.774   8.383   4.802  1.00  2.24           C  
ATOM    214  CE  LYS A  17      -0.485   7.901   5.521  1.00  2.24           C  
ATOM    215  NZ  LYS A  17      -0.521   6.404   5.648  1.00  2.24           N  
ATOM    216  H   LYS A  17       1.058  11.567   2.056  1.00  2.24           H  
ATOM    217  HA  LYS A  17       2.082  12.404   4.692  1.00  2.24           H  
ATOM    218 1HB  LYS A  17       2.222   9.799   3.177  1.00  2.24           H  
ATOM    219 2HB  LYS A  17       2.884  10.052   4.719  1.00  2.24           H  
ATOM    220 1HG  LYS A  17       0.790  10.330   5.668  1.00  2.24           H  
ATOM    221 2HG  LYS A  17      -0.017  10.286   4.102  1.00  2.24           H  
ATOM    222 1HD  LYS A  17       0.784   7.953   3.800  1.00  2.24           H  
ATOM    223 2HD  LYS A  17       1.644   8.020   5.325  1.00  2.24           H  
ATOM    224 1HE  LYS A  17      -0.510   8.336   6.518  1.00  2.24           H  
ATOM    225 2HE  LYS A  17      -1.364   8.231   4.970  1.00  2.24           H  
ATOM    226 1HZ  LYS A  17      -1.364   6.125   6.131  1.00  2.24           H  
ATOM    227 2HZ  LYS A  17      -0.506   5.983   4.731  1.00  2.24           H  
ATOM    228 3HZ  LYS A  17       0.287   6.090   6.172  1.00  2.24           H  
ATOM    229  N   CYS A  18       4.626  12.248   4.196  1.00  2.19           N  
ATOM    230  CA  CYS A  18       6.004  12.546   3.795  1.00  2.19           C  
ATOM    231  C   CYS A  18       6.861  11.302   3.881  1.00  2.19           C  
ATOM    232  O   CYS A  18       6.559  10.400   4.664  1.00  2.19           O  
ATOM    233  CB  CYS A  18       6.574  13.633   4.701  1.00  2.19           C  
ATOM    234  SG  CYS A  18       5.662  15.220   4.654  1.00  2.19           S  
ATOM    235  H   CYS A  18       4.419  12.097   5.172  1.00  2.19           H  
ATOM    236  HA  CYS A  18       6.001  12.895   2.765  1.00  2.19           H  
ATOM    237 1HB  CYS A  18       6.582  13.276   5.735  1.00  2.19           H  
ATOM    238 2HB  CYS A  18       7.601  13.828   4.416  1.00  2.19           H  
ATOM    239  N   CYS A  19       7.949  11.220   3.089  1.00  2.13           N  
ATOM    240  CA  CYS A  19       8.780  10.023   3.209  1.00  2.13           C  
ATOM    241  C   CYS A  19      10.131  10.181   3.874  1.00  2.13           C  
ATOM    242  O   CYS A  19      10.845  11.177   3.680  1.00  2.13           O  
ATOM    243  CB  CYS A  19       9.025   9.415   1.850  1.00  2.13           C  
ATOM    244  SG  CYS A  19       7.541   8.968   1.134  1.00  2.13           S  
ATOM    245  H   CYS A  19       8.190  11.932   2.400  1.00  2.13           H  
ATOM    246  HA  CYS A  19       8.218   9.305   3.785  1.00  2.13           H  
ATOM    247 1HB  CYS A  19       9.552  10.101   1.213  1.00  2.13           H  
ATOM    248 2HB  CYS A  19       9.634   8.526   1.970  1.00  2.13           H  
ATOM    249  N   SER A  20      10.502   9.124   4.589  1.00  2.09           N  
ATOM    250  CA  SER A  20      11.804   9.027   5.209  1.00  2.09           C  
ATOM    251  C   SER A  20      12.803   8.578   4.198  1.00  2.09           C  
ATOM    252  O   SER A  20      12.464   7.983   3.171  1.00  2.09           O  
ATOM    253  CB  SER A  20      11.847   8.003   6.329  1.00  2.09           C  
ATOM    254  OG  SER A  20      11.787   6.715   5.806  1.00  2.09           O  
ATOM    255  H   SER A  20       9.824   8.371   4.711  1.00  2.09           H  
ATOM    256  HA  SER A  20      12.117   9.998   5.569  1.00  2.09           H  
ATOM    257 1HB  SER A  20      12.772   8.129   6.895  1.00  2.09           H  
ATOM    258 2HB  SER A  20      11.034   8.145   7.017  1.00  2.09           H  
ATOM    259  HG  SER A  20      10.847   6.566   5.621  1.00  2.09           H  
ATOM    260  N   ARG A  21      14.050   8.713   4.576  1.00  2.08           N  
ATOM    261  CA  ARG A  21      15.186   8.276   3.797  1.00  2.08           C  
ATOM    262  C   ARG A  21      15.332   6.751   3.772  1.00  2.08           C  
ATOM    263  O   ARG A  21      16.243   6.229   3.128  1.00  2.08           O  
ATOM    264  CB  ARG A  21      16.445   8.927   4.333  1.00  2.08           C  
ATOM    265  CG  ARG A  21      16.827   8.495   5.729  1.00  2.08           C  
ATOM    266  CD  ARG A  21      18.071   9.160   6.202  1.00  2.08           C  
ATOM    267  NE  ARG A  21      18.408   8.736   7.542  1.00  2.08           N  
ATOM    268  CZ  ARG A  21      18.045   9.364   8.685  1.00  2.08           C  
ATOM    269  NH1 ARG A  21      17.397  10.504   8.680  1.00  2.08           N  
ATOM    270  NH2 ARG A  21      18.359   8.805   9.835  1.00  2.08           N  
ATOM    271  H   ARG A  21      14.229   9.190   5.453  1.00  2.08           H  
ATOM    272  HA  ARG A  21      15.042   8.618   2.771  1.00  2.08           H  
ATOM    273 1HB  ARG A  21      17.280   8.713   3.673  1.00  2.08           H  
ATOM    274 2HB  ARG A  21      16.311  10.012   4.356  1.00  2.08           H  
ATOM    275 1HG  ARG A  21      16.018   8.734   6.422  1.00  2.08           H  
ATOM    276 2HG  ARG A  21      16.998   7.417   5.730  1.00  2.08           H  
ATOM    277 1HD  ARG A  21      18.898   8.908   5.543  1.00  2.08           H  
ATOM    278 2HD  ARG A  21      17.921  10.244   6.213  1.00  2.08           H  
ATOM    279  HE  ARG A  21      18.901   7.855   7.639  1.00  2.08           H  
ATOM    280 1HH1 ARG A  21      17.127  10.982   7.807  1.00  2.08           H  
ATOM    281 2HH1 ARG A  21      17.145  10.950   9.569  1.00  2.08           H  
ATOM    282 1HH2 ARG A  21      18.812   7.896   9.824  1.00  2.08           H  
ATOM    283 2HH2 ARG A  21      18.103   9.250  10.705  1.00  2.08           H  
ATOM    284  N   TYR A  22      14.467   6.039   4.511  1.00  2.12           N  
ATOM    285  CA  TYR A  22      14.527   4.597   4.563  1.00  2.12           C  
ATOM    286  C   TYR A  22      13.436   3.945   3.715  1.00  2.12           C  
ATOM    287  O   TYR A  22      13.330   2.720   3.686  1.00  2.12           O  
ATOM    288  CB  TYR A  22      14.414   4.138   6.010  1.00  2.12           C  
ATOM    289  CG  TYR A  22      15.562   4.619   6.875  1.00  2.12           C  
ATOM    290  CD1 TYR A  22      15.379   5.683   7.744  1.00  2.12           C  
ATOM    291  CD2 TYR A  22      16.799   3.997   6.793  1.00  2.12           C  
ATOM    292  CE1 TYR A  22      16.429   6.116   8.534  1.00  2.12           C  
ATOM    293  CE2 TYR A  22      17.853   4.430   7.579  1.00  2.12           C  
ATOM    294  CZ  TYR A  22      17.679   5.481   8.449  1.00  2.12           C  
ATOM    295  OH  TYR A  22      18.751   5.908   9.241  1.00  2.12           O  
ATOM    296  H   TYR A  22      13.707   6.485   5.019  1.00  2.12           H  
ATOM    297  HA  TYR A  22      15.490   4.274   4.167  1.00  2.12           H  
ATOM    298 1HB  TYR A  22      13.484   4.516   6.437  1.00  2.12           H  
ATOM    299 2HB  TYR A  22      14.380   3.052   6.051  1.00  2.12           H  
ATOM    300  HD1 TYR A  22      14.407   6.177   7.808  1.00  2.12           H  
ATOM    301  HD2 TYR A  22      16.942   3.163   6.106  1.00  2.12           H  
ATOM    302  HE1 TYR A  22      16.276   6.948   9.217  1.00  2.12           H  
ATOM    303  HE2 TYR A  22      18.822   3.937   7.509  1.00  2.12           H  
ATOM    304  HH  TYR A  22      19.476   5.277   9.160  1.00  2.12           H  
ATOM    305  N   GLY A  23      12.649   4.743   2.981  1.00  2.21           N  
ATOM    306  CA  GLY A  23      11.623   4.134   2.131  1.00  2.21           C  
ATOM    307  C   GLY A  23      10.235   3.951   2.739  1.00  2.21           C  
ATOM    308  O   GLY A  23       9.583   2.947   2.448  1.00  2.21           O  
ATOM    309  H   GLY A  23      12.751   5.760   3.027  1.00  2.21           H  
ATOM    310 1HA  GLY A  23      11.518   4.724   1.240  1.00  2.21           H  
ATOM    311 2HA  GLY A  23      11.984   3.162   1.803  1.00  2.21           H  
ATOM    312  N   TYR A  24       9.813   4.866   3.624  1.00  2.34           N  
ATOM    313  CA  TYR A  24       8.478   4.768   4.231  1.00  2.34           C  
ATOM    314  C   TYR A  24       7.723   6.107   4.285  1.00  2.34           C  
ATOM    315  O   TYR A  24       8.321   7.135   4.610  1.00  2.34           O  
ATOM    316  CB  TYR A  24       8.600   4.222   5.657  1.00  2.34           C  
ATOM    317  CG  TYR A  24       9.261   2.859   5.746  1.00  2.34           C  
ATOM    318  CD1 TYR A  24      10.644   2.765   5.864  1.00  2.34           C  
ATOM    319  CD2 TYR A  24       8.492   1.708   5.692  1.00  2.34           C  
ATOM    320  CE1 TYR A  24      11.250   1.529   5.929  1.00  2.34           C  
ATOM    321  CE2 TYR A  24       9.099   0.469   5.759  1.00  2.34           C  
ATOM    322  CZ  TYR A  24      10.473   0.377   5.877  1.00  2.34           C  
ATOM    323  OH  TYR A  24      11.077  -0.860   5.943  1.00  2.34           O  
ATOM    324  H   TYR A  24      10.417   5.640   3.843  1.00  2.34           H  
ATOM    325  HA  TYR A  24       7.877   4.079   3.634  1.00  2.34           H  
ATOM    326 1HB  TYR A  24       9.180   4.921   6.263  1.00  2.34           H  
ATOM    327 2HB  TYR A  24       7.607   4.151   6.104  1.00  2.34           H  
ATOM    328  HD1 TYR A  24      11.250   3.670   5.902  1.00  2.34           H  
ATOM    329  HD2 TYR A  24       7.409   1.782   5.594  1.00  2.34           H  
ATOM    330  HE1 TYR A  24      12.334   1.460   6.017  1.00  2.34           H  
ATOM    331  HE2 TYR A  24       8.495  -0.436   5.714  1.00  2.34           H  
ATOM    332  HH  TYR A  24      12.031  -0.746   5.997  1.00  2.34           H  
ATOM    333  N   CYS A  25       6.392   6.062   4.063  1.00  2.52           N  
ATOM    334  CA  CYS A  25       5.488   7.230   4.198  1.00  2.52           C  
ATOM    335  C   CYS A  25       4.879   7.380   5.607  1.00  2.52           C  
ATOM    336  O   CYS A  25       4.550   6.378   6.246  1.00  2.52           O  
ATOM    337  CB  CYS A  25       4.238   7.127   3.286  1.00  2.52           C  
ATOM    338  SG  CYS A  25       4.387   7.218   1.454  1.00  2.52           S  
ATOM    339  H   CYS A  25       5.991   5.177   3.783  1.00  2.52           H  
ATOM    340  HA  CYS A  25       6.044   8.129   3.947  1.00  2.52           H  
ATOM    341 1HB  CYS A  25       3.733   6.189   3.514  1.00  2.52           H  
ATOM    342 2HB  CYS A  25       3.564   7.903   3.579  1.00  2.52           H  
ATOM    343  N   GLY A  26       4.600   8.623   6.017  1.00  2.74           N  
ATOM    344  CA  GLY A  26       3.835   8.900   7.250  1.00  2.74           C  
ATOM    345  C   GLY A  26       3.671  10.402   7.536  1.00  2.74           C  
ATOM    346  O   GLY A  26       4.141  11.243   6.769  1.00  2.74           O  
ATOM    347  H   GLY A  26       4.984   9.395   5.467  1.00  2.74           H  
ATOM    348 1HA  GLY A  26       2.853   8.448   7.171  1.00  2.74           H  
ATOM    349 2HA  GLY A  26       4.310   8.408   8.083  1.00  2.74           H  
ATOM    350  N   PHE A  27       2.966  10.760   8.612  1.00  2.96           N  
ATOM    351  CA  PHE A  27       2.790  12.188   8.888  1.00  2.96           C  
ATOM    352  C   PHE A  27       3.635  12.637  10.074  1.00  2.96           C  
ATOM    353  O   PHE A  27       3.636  11.993  11.124  1.00  2.96           O  
ATOM    354  CB  PHE A  27       1.338  12.540   9.203  1.00  2.96           C  
ATOM    355  CG  PHE A  27       0.333  12.364   8.093  1.00  2.96           C  
ATOM    356  CD1 PHE A  27      -0.534  11.281   8.099  1.00  2.96           C  
ATOM    357  CD2 PHE A  27       0.249  13.272   7.047  1.00  2.96           C  
ATOM    358  CE1 PHE A  27      -1.477  11.126   7.099  1.00  2.96           C  
ATOM    359  CE2 PHE A  27      -0.684  13.109   6.045  1.00  2.96           C  
ATOM    360  CZ  PHE A  27      -1.550  12.039   6.077  1.00  2.96           C  
ATOM    361  H   PHE A  27       2.582  10.063   9.233  1.00  2.96           H  
ATOM    362  HA  PHE A  27       3.100  12.760   8.014  1.00  2.96           H  
ATOM    363 1HB  PHE A  27       1.008  11.939  10.050  1.00  2.96           H  
ATOM    364 2HB  PHE A  27       1.296  13.580   9.526  1.00  2.96           H  
ATOM    365  HD1 PHE A  27      -0.477  10.559   8.914  1.00  2.96           H  
ATOM    366  HD2 PHE A  27       0.928  14.125   7.020  1.00  2.96           H  
ATOM    367  HE1 PHE A  27      -2.161  10.281   7.119  1.00  2.96           H  
ATOM    368  HE2 PHE A  27      -0.742  13.827   5.224  1.00  2.96           H  
ATOM    369  HZ  PHE A  27      -2.288  11.916   5.288  1.00  2.96           H  
ATOM    370  N   GLY A  28       4.269  13.796   9.932  1.00  3.13           N  
ATOM    371  CA  GLY A  28       5.100  14.372  10.984  1.00  3.13           C  
ATOM    372  C   GLY A  28       6.561  13.931  10.824  1.00  3.13           C  
ATOM    373  O   GLY A  28       6.843  13.010  10.057  1.00  3.13           O  
ATOM    374  H   GLY A  28       4.197  14.281   9.047  1.00  3.13           H  
ATOM    375 1HA  GLY A  28       5.024  15.458  10.942  1.00  3.13           H  
ATOM    376 2HA  GLY A  28       4.712  14.049  11.948  1.00  3.13           H  
ATOM    377  N   PRO A  29       7.494  14.544  11.585  1.00  3.21           N  
ATOM    378  CA  PRO A  29       8.945  14.372  11.521  1.00  3.21           C  
ATOM    379  C   PRO A  29       9.391  12.960  11.846  1.00  3.21           C  
ATOM    380  O   PRO A  29      10.463  12.519  11.420  1.00  3.21           O  
ATOM    381  CB  PRO A  29       9.444  15.365  12.578  1.00  3.21           C  
ATOM    382  CG  PRO A  29       8.274  15.565  13.515  1.00  3.21           C  
ATOM    383  CD  PRO A  29       7.051  15.471  12.640  1.00  3.21           C  
ATOM    384  HA  PRO A  29       9.293  14.665  10.521  1.00  3.21           H  
ATOM    385 1HB  PRO A  29      10.327  14.953  13.089  1.00  3.21           H  
ATOM    386 2HB  PRO A  29       9.763  16.299  12.094  1.00  3.21           H  
ATOM    387 1HG  PRO A  29       8.292  14.798  14.305  1.00  3.21           H  
ATOM    388 2HG  PRO A  29       8.358  16.540  14.021  1.00  3.21           H  
ATOM    389 1HD  PRO A  29       6.231  15.053  13.236  1.00  3.21           H  
ATOM    390 2HD  PRO A  29       6.804  16.454  12.214  1.00  3.21           H  
ATOM    391  N   ALA A  30       8.537  12.221  12.546  1.00  3.18           N  
ATOM    392  CA  ALA A  30       8.794  10.842  12.928  1.00  3.18           C  
ATOM    393  C   ALA A  30       9.009   9.965  11.704  1.00  3.18           C  
ATOM    394  O   ALA A  30       9.691   8.942  11.770  1.00  3.18           O  
ATOM    395  CB  ALA A  30       7.628  10.308  13.732  1.00  3.18           C  
ATOM    396  H   ALA A  30       7.671  12.636  12.851  1.00  3.18           H  
ATOM    397  HA  ALA A  30       9.701  10.815  13.529  1.00  3.18           H  
ATOM    398 1HB  ALA A  30       7.830   9.279  14.026  1.00  3.18           H  
ATOM    399 2HB  ALA A  30       7.486  10.921  14.618  1.00  3.18           H  
ATOM    400 3HB  ALA A  30       6.730  10.341  13.122  1.00  3.18           H  
ATOM    401  N   TYR A  31       8.399  10.357  10.589  1.00  3.04           N  
ATOM    402  CA  TYR A  31       8.460   9.592   9.368  1.00  3.04           C  
ATOM    403  C   TYR A  31       9.400  10.206   8.366  1.00  3.04           C  
ATOM    404  O   TYR A  31       9.385   9.863   7.187  1.00  3.04           O  
ATOM    405  CB  TYR A  31       7.075   9.452   8.832  1.00  3.04           C  
ATOM    406  CG  TYR A  31       6.262   8.727   9.824  1.00  3.04           C  
ATOM    407  CD1 TYR A  31       5.441   9.440  10.635  1.00  3.04           C  
ATOM    408  CD2 TYR A  31       6.333   7.355   9.926  1.00  3.04           C  
ATOM    409  CE1 TYR A  31       4.663   8.812  11.568  1.00  3.04           C  
ATOM    410  CE2 TYR A  31       5.557   6.706  10.861  1.00  3.04           C  
ATOM    411  CZ  TYR A  31       4.720   7.435  11.683  1.00  3.04           C  
ATOM    412  OH  TYR A  31       3.942   6.798  12.619  1.00  3.04           O  
ATOM    413  H   TYR A  31       7.870  11.233  10.574  1.00  3.04           H  
ATOM    414  HA  TYR A  31       8.841   8.598   9.602  1.00  3.04           H  
ATOM    415 1HB  TYR A  31       6.630  10.439   8.660  1.00  3.04           H  
ATOM    416 2HB  TYR A  31       7.077   8.900   7.891  1.00  3.04           H  
ATOM    417  HD1 TYR A  31       5.417  10.517  10.533  1.00  3.04           H  
ATOM    418  HD2 TYR A  31       6.995   6.789   9.270  1.00  3.04           H  
ATOM    419  HE1 TYR A  31       4.008   9.399  12.213  1.00  3.04           H  
ATOM    420  HE2 TYR A  31       5.606   5.621  10.949  1.00  3.04           H  
ATOM    421  HH  TYR A  31       3.440   7.451  13.113  1.00  3.04           H  
ATOM    422  N   CYS A  32      10.222  11.129   8.835  1.00  2.84           N  
ATOM    423  CA  CYS A  32      11.234  11.686   7.979  1.00  2.84           C  
ATOM    424  C   CYS A  32      12.595  11.397   8.605  1.00  2.84           C  
ATOM    425  O   CYS A  32      13.487  10.854   7.950  1.00  2.84           O  
ATOM    426  CB  CYS A  32      11.004  13.180   7.774  1.00  2.84           C  
ATOM    427  SG  CYS A  32       9.470  13.546   6.902  1.00  2.84           S  
ATOM    428  H   CYS A  32      10.185  11.417   9.809  1.00  2.84           H  
ATOM    429  HA  CYS A  32      11.170  11.222   7.010  1.00  2.84           H  
ATOM    430 1HB  CYS A  32      10.972  13.683   8.742  1.00  2.84           H  
ATOM    431 2HB  CYS A  32      11.821  13.603   7.208  1.00  2.84           H  
ATOM    432  HG  CYS A  32       9.724  12.763   5.849  1.00  2.84           H  
ATOM    433  N   GLY A  33      12.755  11.785   9.886  1.00  2.63           N  
ATOM    434  CA  GLY A  33      13.981  11.555  10.674  1.00  2.63           C  
ATOM    435  C   GLY A  33      15.155  12.410  10.192  1.00  2.63           C  
ATOM    436  O   GLY A  33      16.301  12.215  10.614  1.00  2.63           O  
ATOM    437  H   GLY A  33      11.966  12.218  10.366  1.00  2.63           H  
ATOM    438 1HA  GLY A  33      13.774  11.775  11.723  1.00  2.63           H  
ATOM    439 2HA  GLY A  33      14.249  10.501  10.620  1.00  2.63           H  
ATOM    440  N   THR A  34      14.832  13.329   9.292  1.00  2.44           N  
ATOM    441  CA  THR A  34      15.699  14.180   8.488  1.00  2.44           C  
ATOM    442  C   THR A  34      15.509  13.512   7.130  1.00  2.44           C  
ATOM    443  O   THR A  34      16.200  12.540   6.795  1.00  2.44           O  
ATOM    444  CB  THR A  34      17.195  14.163   8.867  1.00  2.44           C  
ATOM    445  OG1 THR A  34      17.356  14.533  10.231  1.00  2.44           O  
ATOM    446  CG2 THR A  34      17.945  15.150   7.996  1.00  2.44           C  
ATOM    447  H   THR A  34      13.847  13.397   9.095  1.00  2.44           H  
ATOM    448  HA  THR A  34      15.322  15.202   8.447  1.00  2.44           H  
ATOM    449  HB  THR A  34      17.613  13.184   8.705  1.00  2.44           H  
ATOM    450  HG1 THR A  34      17.135  13.740  10.756  1.00  2.44           H  
ATOM    451 1HG2 THR A  34      18.999  15.138   8.264  1.00  2.44           H  
ATOM    452 2HG2 THR A  34      17.828  14.870   6.950  1.00  2.44           H  
ATOM    453 3HG2 THR A  34      17.542  16.151   8.152  1.00  2.44           H  
ATOM    454  N   GLY A  35      14.507  13.969   6.394  1.00  2.28           N  
ATOM    455  CA  GLY A  35      14.079  13.271   5.191  1.00  2.28           C  
ATOM    456  C   GLY A  35      13.175  14.146   4.346  1.00  2.28           C  
ATOM    457  O   GLY A  35      13.284  15.367   4.418  1.00  2.28           O  
ATOM    458  H   GLY A  35      14.012  14.797   6.691  1.00  2.28           H  
ATOM    459 1HA  GLY A  35      14.952  12.976   4.615  1.00  2.28           H  
ATOM    460 2HA  GLY A  35      13.551  12.354   5.465  1.00  2.28           H  
ATOM    461  N   CYS A  36      12.344  13.516   3.508  1.00  2.16           N  
ATOM    462  CA  CYS A  36      11.502  14.192   2.508  1.00  2.16           C  
ATOM    463  C   CYS A  36      12.350  15.234   1.753  1.00  2.16           C  
ATOM    464  O   CYS A  36      12.234  16.426   2.045  1.00  2.16           O  
ATOM    465  CB  CYS A  36      10.270  14.818   3.138  1.00  2.16           C  
ATOM    466  SG  CYS A  36       9.091  15.435   1.903  1.00  2.16           S  
ATOM    467  H   CYS A  36      12.244  12.504   3.564  1.00  2.16           H  
ATOM    468  HA  CYS A  36      11.123  13.447   1.818  1.00  2.16           H  
ATOM    469 1HB  CYS A  36       9.769  14.066   3.735  1.00  2.16           H  
ATOM    470 2HB  CYS A  36      10.549  15.639   3.797  1.00  2.16           H  
ATOM    471  HG  CYS A  36       9.050  14.287   1.187  1.00  2.16           H  
ATOM    472  N   GLN A  37      13.278  14.829   0.837  1.00  2.08           N  
ATOM    473  CA  GLN A  37      13.416  13.546   0.089  1.00  2.08           C  
ATOM    474  C   GLN A  37      12.128  13.355  -0.713  1.00  2.08           C  
ATOM    475  O   GLN A  37      11.706  14.295  -1.384  1.00  2.08           O  
ATOM    476  CB  GLN A  37      13.725  12.288   0.939  1.00  2.08           C  
ATOM    477  CG  GLN A  37      15.039  12.317   1.710  1.00  2.08           C  
ATOM    478  CD  GLN A  37      16.270  12.221   0.827  1.00  2.08           C  
ATOM    479  OE1 GLN A  37      16.433  11.262   0.062  1.00  2.08           O  
ATOM    480  NE2 GLN A  37      17.149  13.211   0.934  1.00  2.08           N  
ATOM    481  H   GLN A  37      13.916  15.553   0.551  1.00  2.08           H  
ATOM    482  HA  GLN A  37      14.231  13.648  -0.628  1.00  2.08           H  
ATOM    483 1HB  GLN A  37      12.913  11.990   1.570  1.00  2.08           H  
ATOM    484 2HB  GLN A  37      13.862  11.457   0.240  1.00  2.08           H  
ATOM    485 1HG  GLN A  37      15.098  13.266   2.233  1.00  2.08           H  
ATOM    486 2HG  GLN A  37      15.050  11.492   2.423  1.00  2.08           H  
ATOM    487 1HE2 GLN A  37      17.983  13.205   0.379  1.00  2.08           H  
ATOM    488 2HE2 GLN A  37      16.982  13.966   1.570  1.00  2.08           H  
ATOM    489  N   SER A  38      11.489  12.189  -0.661  1.00  2.05           N  
ATOM    490  CA  SER A  38      10.283  12.031  -1.464  1.00  2.05           C  
ATOM    491  C   SER A  38       9.015  12.104  -0.612  1.00  2.05           C  
ATOM    492  O   SER A  38       9.059  12.502   0.560  1.00  2.05           O  
ATOM    493  CB  SER A  38      10.337  10.744  -2.264  1.00  2.05           C  
ATOM    494  OG  SER A  38       9.337  10.740  -3.243  1.00  2.05           O  
ATOM    495  H   SER A  38      11.829  11.420  -0.104  1.00  2.05           H  
ATOM    496  HA  SER A  38      10.234  12.848  -2.186  1.00  2.05           H  
ATOM    497 1HB  SER A  38      11.317  10.645  -2.732  1.00  2.05           H  
ATOM    498 2HB  SER A  38      10.206   9.899  -1.608  1.00  2.05           H  
ATOM    499  HG  SER A  38       8.512  10.487  -2.797  1.00  2.05           H  
ATOM    500  N   GLY A  39       7.896  11.750  -1.232  1.00  2.11           N  
ATOM    501  CA  GLY A  39       6.556  11.761  -0.648  1.00  2.11           C  
ATOM    502  C   GLY A  39       5.794  12.997  -1.072  1.00  2.11           C  
ATOM    503  O   GLY A  39       4.561  13.003  -1.117  1.00  2.11           O  
ATOM    504  H   GLY A  39       7.952  11.413  -2.195  1.00  2.11           H  
ATOM    505 1HA  GLY A  39       6.020  10.866  -0.969  1.00  2.11           H  
ATOM    506 2HA  GLY A  39       6.622  11.724   0.438  1.00  2.11           H  
ATOM    507  N   GLY A  40       6.532  14.044  -1.447  1.00  2.23           N  
ATOM    508  CA  GLY A  40       5.965  15.298  -1.939  1.00  2.23           C  
ATOM    509  C   GLY A  40       5.376  16.185  -0.858  1.00  2.23           C  
ATOM    510  O   GLY A  40       5.836  17.304  -0.647  1.00  2.23           O  
ATOM    511  H   GLY A  40       7.535  13.965  -1.372  1.00  2.23           H  
ATOM    512 1HA  GLY A  40       6.739  15.852  -2.472  1.00  2.23           H  
ATOM    513 2HA  GLY A  40       5.190  15.080  -2.659  1.00  2.23           H  
ATOM    514  N   CYS A  41       4.392  15.627  -0.160  1.00  2.37           N  
ATOM    515  CA  CYS A  41       3.559  16.264   0.852  1.00  2.37           C  
ATOM    516  C   CYS A  41       3.746  17.759   1.047  1.00  2.37           C  
ATOM    517  O   CYS A  41       3.574  18.535   0.107  1.00  2.37           O  
ATOM    518  CB  CYS A  41       3.846  15.581   2.172  1.00  2.37           C  
ATOM    519  SG  CYS A  41       5.588  15.739   2.693  1.00  2.37           S  
ATOM    520  H   CYS A  41       4.169  14.667  -0.419  1.00  2.37           H  
ATOM    521  HA  CYS A  41       2.518  16.079   0.585  1.00  2.37           H  
ATOM    522 1HB  CYS A  41       3.190  15.948   2.955  1.00  2.37           H  
ATOM    523 2HB  CYS A  41       3.630  14.569   2.051  1.00  2.37           H  
ATOM    524  N   CYS A  42       3.964  18.187   2.283  1.00  2.45           N  
ATOM    525  CA  CYS A  42       4.086  19.595   2.543  1.00  2.45           C  
ATOM    526  C   CYS A  42       4.887  19.976   3.794  1.00  2.45           C  
ATOM    527  O   CYS A  42       4.309  20.566   4.713  1.00  2.45           O  
ATOM    528  CB  CYS A  42       2.701  20.150   2.618  1.00  2.45           C  
ATOM    529  SG  CYS A  42       1.723  19.406   3.933  1.00  2.45           S  
ATOM    530  H   CYS A  42       4.085  17.529   3.038  1.00  2.45           H  
ATOM    531  HA  CYS A  42       4.575  20.046   1.679  1.00  2.45           H  
ATOM    532 1HB  CYS A  42       2.770  21.207   2.759  1.00  2.45           H  
ATOM    533 2HB  CYS A  42       2.184  19.983   1.678  1.00  2.45           H  
ATOM    534  HG  CYS A  42       1.928  18.145   3.569  1.00  2.45           H  
ATOM    535  N   PRO A  43       6.200  19.700   3.883  1.00  2.39           N  
ATOM    536  CA  PRO A  43       7.028  19.918   5.068  1.00  2.39           C  
ATOM    537  C   PRO A  43       7.013  21.374   5.565  1.00  2.39           C  
ATOM    538  O   PRO A  43       7.285  21.648   6.733  1.00  2.39           O  
ATOM    539  CB  PRO A  43       8.427  19.551   4.556  1.00  2.39           C  
ATOM    540  CG  PRO A  43       8.178  18.630   3.390  1.00  2.39           C  
ATOM    541  CD  PRO A  43       6.953  19.195   2.717  1.00  2.39           C  
ATOM    542  HA  PRO A  43       6.705  19.231   5.866  1.00  2.39           H  
ATOM    543 1HB  PRO A  43       8.974  20.462   4.274  1.00  2.39           H  
ATOM    544 2HB  PRO A  43       9.005  19.067   5.357  1.00  2.39           H  
ATOM    545 1HG  PRO A  43       9.055  18.593   2.723  1.00  2.39           H  
ATOM    546 2HG  PRO A  43       8.017  17.605   3.756  1.00  2.39           H  
ATOM    547 1HD  PRO A  43       7.227  20.026   2.055  1.00  2.39           H  
ATOM    548 2HD  PRO A  43       6.467  18.409   2.175  1.00  2.39           H  
ATOM    549  N   GLY A  44       6.704  22.298   4.656  1.00  2.20           N  
ATOM    550  CA  GLY A  44       6.633  23.726   4.921  1.00  2.20           C  
ATOM    551  C   GLY A  44       5.322  24.280   4.370  1.00  2.20           C  
ATOM    552  O   GLY A  44       5.302  25.360   3.779  1.00  2.20           O  
ATOM    553  H   GLY A  44       6.496  21.998   3.720  1.00  2.20           H  
ATOM    554 1HA  GLY A  44       6.693  23.910   5.993  1.00  2.20           H  
ATOM    555 2HA  GLY A  44       7.477  24.229   4.454  1.00  2.20           H  
ATOM    556  N   LYS A  45       4.224  23.544   4.553  1.00  1.93           N  
ATOM    557  CA  LYS A  45       2.932  23.971   4.014  1.00  1.93           C  
ATOM    558  C   LYS A  45       2.569  25.417   4.272  1.00  1.93           C  
ATOM    559  O   LYS A  45       2.484  25.879   5.424  1.00  1.93           O  
ATOM    560  CB  LYS A  45       1.791  23.154   4.612  1.00  1.93           C  
ATOM    561  CG  LYS A  45       0.405  23.434   3.986  1.00  1.93           C  
ATOM    562  CD  LYS A  45       0.323  22.914   2.541  1.00  1.93           C  
ATOM    563  CE  LYS A  45      -1.050  23.071   1.945  1.00  1.93           C  
ATOM    564  NZ  LYS A  45      -1.111  22.574   0.538  1.00  1.93           N  
ATOM    565  H   LYS A  45       4.297  22.635   5.014  1.00  1.93           H  
ATOM    566  HA  LYS A  45       2.954  23.822   2.935  1.00  1.93           H  
ATOM    567 1HB  LYS A  45       2.014  22.123   4.603  1.00  1.93           H  
ATOM    568 2HB  LYS A  45       1.696  23.429   5.659  1.00  1.93           H  
ATOM    569 1HG  LYS A  45      -0.348  22.925   4.575  1.00  1.93           H  
ATOM    570 2HG  LYS A  45       0.183  24.498   4.001  1.00  1.93           H  
ATOM    571 1HD  LYS A  45       1.048  23.431   1.914  1.00  1.93           H  
ATOM    572 2HD  LYS A  45       0.535  21.867   2.529  1.00  1.93           H  
ATOM    573 1HE  LYS A  45      -1.725  22.492   2.527  1.00  1.93           H  
ATOM    574 2HE  LYS A  45      -1.362  24.120   1.975  1.00  1.93           H  
ATOM    575 1HZ  LYS A  45      -2.055  22.653   0.201  1.00  1.93           H  
ATOM    576 2HZ  LYS A  45      -0.491  23.124  -0.077  1.00  1.93           H  
ATOM    577 3HZ  LYS A  45      -0.836  21.608   0.511  1.00  1.93           H  
ATOM    578  N   ARG A  46       2.274  26.100   3.165  1.00  1.68           N  
ATOM    579  CA  ARG A  46       1.835  27.473   3.208  1.00  1.68           C  
ATOM    580  C   ARG A  46       0.340  27.497   3.016  1.00  1.68           C  
ATOM    581  O   ARG A  46      -0.237  26.611   2.385  1.00  1.68           O  
ATOM    582  CB  ARG A  46       2.525  28.351   2.189  1.00  1.68           C  
ATOM    583  CG  ARG A  46       4.030  28.387   2.324  1.00  1.68           C  
ATOM    584  CD  ARG A  46       4.466  28.852   3.685  1.00  1.68           C  
ATOM    585  NE  ARG A  46       4.006  30.194   4.032  1.00  1.68           N  
ATOM    586  CZ  ARG A  46       4.619  31.329   3.659  1.00  1.68           C  
ATOM    587  NH1 ARG A  46       5.681  31.273   2.879  1.00  1.68           N  
ATOM    588  NH2 ARG A  46       4.177  32.498   4.075  1.00  1.68           N  
ATOM    589  H   ARG A  46       2.379  25.647   2.269  1.00  1.68           H  
ATOM    590  HA  ARG A  46       2.063  27.875   4.192  1.00  1.68           H  
ATOM    591 1HB  ARG A  46       2.279  28.008   1.187  1.00  1.68           H  
ATOM    592 2HB  ARG A  46       2.156  29.373   2.288  1.00  1.68           H  
ATOM    593 1HG  ARG A  46       4.432  27.384   2.169  1.00  1.68           H  
ATOM    594 2HG  ARG A  46       4.446  29.065   1.582  1.00  1.68           H  
ATOM    595 1HD  ARG A  46       4.071  28.163   4.435  1.00  1.68           H  
ATOM    596 2HD  ARG A  46       5.552  28.844   3.737  1.00  1.68           H  
ATOM    597  HE  ARG A  46       3.177  30.271   4.639  1.00  1.68           H  
ATOM    598 1HH1 ARG A  46       6.026  30.379   2.562  1.00  1.68           H  
ATOM    599 2HH1 ARG A  46       6.147  32.124   2.600  1.00  1.68           H  
ATOM    600 1HH2 ARG A  46       3.373  32.565   4.720  1.00  1.68           H  
ATOM    601 2HH2 ARG A  46       4.655  33.342   3.797  1.00  1.68           H  
ATOM    602  N   CYS A  47      -0.263  28.520   3.554  1.00  1.50           N  
ATOM    603  CA  CYS A  47      -1.705  28.677   3.593  1.00  1.50           C  
ATOM    604  C   CYS A  47      -2.080  30.157   3.648  1.00  1.50           C  
ATOM    605  O   CYS A  47      -1.218  31.029   3.492  1.00  1.50           O  
ATOM    606  CB  CYS A  47      -2.199  27.900   4.817  1.00  1.50           C  
ATOM    607  SG  CYS A  47      -3.968  27.934   5.214  1.00  1.50           S  
ATOM    608  H   CYS A  47       0.316  29.196   4.035  1.00  1.50           H  
ATOM    609  HA  CYS A  47      -2.135  28.231   2.695  1.00  1.50           H  
ATOM    610 1HB  CYS A  47      -1.934  26.855   4.672  1.00  1.50           H  
ATOM    611 2HB  CYS A  47      -1.641  28.239   5.671  1.00  1.50           H  
ATOM    612  N   GLY A  48      -3.349  30.473   3.787  1.00  1.40           N  
ATOM    613  CA  GLY A  48      -3.781  31.860   3.872  1.00  1.40           C  
ATOM    614  C   GLY A  48      -3.995  32.482   2.511  1.00  1.40           C  
ATOM    615  O   GLY A  48      -3.877  31.815   1.488  1.00  1.40           O  
ATOM    616  H   GLY A  48      -4.033  29.734   3.858  1.00  1.40           H  
ATOM    617 1HA  GLY A  48      -4.709  31.898   4.421  1.00  1.40           H  
ATOM    618 2HA  GLY A  48      -3.053  32.442   4.435  1.00  1.40           H  
ATOM    619  N   ASP A  49      -4.283  33.777   2.485  1.00  1.40           N  
ATOM    620  CA  ASP A  49      -4.592  34.439   1.218  1.00  1.40           C  
ATOM    621  C   ASP A  49      -3.440  34.352   0.218  1.00  1.40           C  
ATOM    622  O   ASP A  49      -3.641  34.173  -0.983  1.00  1.40           O  
ATOM    623  CB  ASP A  49      -4.932  35.908   1.463  1.00  1.40           C  
ATOM    624  CG  ASP A  49      -6.289  36.114   2.140  1.00  1.40           C  
ATOM    625  OD1 ASP A  49      -7.063  35.183   2.201  1.00  1.40           O  
ATOM    626  OD2 ASP A  49      -6.542  37.212   2.580  1.00  1.40           O  
ATOM    627  H   ASP A  49      -4.307  34.306   3.359  1.00  1.40           H  
ATOM    628  HA  ASP A  49      -5.461  33.946   0.778  1.00  1.40           H  
ATOM    629 1HB  ASP A  49      -4.161  36.354   2.094  1.00  1.40           H  
ATOM    630 2HB  ASP A  49      -4.928  36.443   0.515  1.00  1.40           H  
ATOM    631  N   GLN A  50      -2.216  34.439   0.720  1.00  1.46           N  
ATOM    632  CA  GLN A  50      -1.021  34.378  -0.114  1.00  1.46           C  
ATOM    633  C   GLN A  50      -0.822  33.020  -0.789  1.00  1.46           C  
ATOM    634  O   GLN A  50      -0.043  32.900  -1.734  1.00  1.46           O  
ATOM    635  CB  GLN A  50       0.207  34.777   0.703  1.00  1.46           C  
ATOM    636  CG  GLN A  50       0.596  33.823   1.830  1.00  1.46           C  
ATOM    637  CD  GLN A  50       1.751  34.409   2.625  1.00  1.46           C  
ATOM    638  OE1 GLN A  50       2.907  34.373   2.187  1.00  1.46           O  
ATOM    639  NE2 GLN A  50       1.448  34.982   3.781  1.00  1.46           N  
ATOM    640  H   GLN A  50      -2.116  34.558   1.716  1.00  1.46           H  
ATOM    641  HA  GLN A  50      -1.135  35.117  -0.907  1.00  1.46           H  
ATOM    642 1HB  GLN A  50       1.065  34.862   0.037  1.00  1.46           H  
ATOM    643 2HB  GLN A  50       0.042  35.760   1.144  1.00  1.46           H  
ATOM    644 1HG  GLN A  50      -0.258  33.677   2.499  1.00  1.46           H  
ATOM    645 2HG  GLN A  50       0.910  32.864   1.412  1.00  1.46           H  
ATOM    646 1HE2 GLN A  50       2.168  35.405   4.342  1.00  1.46           H  
ATOM    647 2HE2 GLN A  50       0.499  34.999   4.100  1.00  1.46           H  
ATOM    648  N   ALA A  51      -1.495  31.988  -0.281  1.00  1.55           N  
ATOM    649  CA  ALA A  51      -1.413  30.648  -0.823  1.00  1.55           C  
ATOM    650  C   ALA A  51      -2.475  30.426  -1.897  1.00  1.55           C  
ATOM    651  O   ALA A  51      -2.591  29.329  -2.458  1.00  1.55           O  
ATOM    652  CB  ALA A  51      -1.557  29.646   0.283  1.00  1.55           C  
ATOM    653  H   ALA A  51      -2.150  32.125   0.486  1.00  1.55           H  
ATOM    654  HA  ALA A  51      -0.433  30.527  -1.282  1.00  1.55           H  
ATOM    655 1HB  ALA A  51      -1.462  28.655  -0.102  1.00  1.55           H  
ATOM    656 2HB  ALA A  51      -0.777  29.823   1.016  1.00  1.55           H  
ATOM    657 3HB  ALA A  51      -2.538  29.762   0.744  1.00  1.55           H  
ATOM    658  N   ASN A  52      -3.273  31.458  -2.183  1.00  1.67           N  
ATOM    659  CA  ASN A  52      -4.349  31.339  -3.147  1.00  1.67           C  
ATOM    660  C   ASN A  52      -5.288  30.191  -2.768  1.00  1.67           C  
ATOM    661  O   ASN A  52      -5.979  30.262  -1.752  1.00  1.67           O  
ATOM    662  CB  ASN A  52      -3.797  31.183  -4.560  1.00  1.67           C  
ATOM    663  CG  ASN A  52      -3.006  32.389  -5.013  1.00  1.67           C  
ATOM    664  OD1 ASN A  52      -3.444  33.537  -4.868  1.00  1.67           O  
ATOM    665  ND2 ASN A  52      -1.842  32.143  -5.564  1.00  1.67           N  
ATOM    666  H   ASN A  52      -3.158  32.355  -1.710  1.00  1.67           H  
ATOM    667  HA  ASN A  52      -4.936  32.259  -3.112  1.00  1.67           H  
ATOM    668 1HB  ASN A  52      -3.158  30.307  -4.635  1.00  1.67           H  
ATOM    669 2HB  ASN A  52      -4.625  31.042  -5.255  1.00  1.67           H  
ATOM    670 1HD2 ASN A  52      -1.269  32.900  -5.884  1.00  1.67           H  
ATOM    671 2HD2 ASN A  52      -1.524  31.200  -5.661  1.00  1.67           H  
ATOM    672  N   GLY A  53      -5.364  29.156  -3.603  1.00  1.79           N  
ATOM    673  CA  GLY A  53      -6.276  28.048  -3.337  1.00  1.79           C  
ATOM    674  C   GLY A  53      -5.758  26.976  -2.368  1.00  1.79           C  
ATOM    675  O   GLY A  53      -6.492  26.036  -2.058  1.00  1.79           O  
ATOM    676  H   GLY A  53      -4.774  29.124  -4.418  1.00  1.79           H  
ATOM    677 1HA  GLY A  53      -7.209  28.453  -2.946  1.00  1.79           H  
ATOM    678 2HA  GLY A  53      -6.526  27.572  -4.284  1.00  1.79           H  
ATOM    679  N   GLU A  54      -4.509  27.071  -1.907  1.00  1.95           N  
ATOM    680  CA  GLU A  54      -4.027  26.035  -0.996  1.00  1.95           C  
ATOM    681  C   GLU A  54      -4.418  26.305   0.453  1.00  1.95           C  
ATOM    682  O   GLU A  54      -4.253  27.411   0.969  1.00  1.95           O  
ATOM    683  CB  GLU A  54      -2.509  25.832  -1.096  1.00  1.95           C  
ATOM    684  CG  GLU A  54      -2.013  25.224  -2.406  1.00  1.95           C  
ATOM    685  CD  GLU A  54      -0.493  24.948  -2.408  1.00  1.95           C  
ATOM    686  OE1 GLU A  54      -0.018  24.208  -1.546  1.00  1.95           O  
ATOM    687  OE2 GLU A  54       0.178  25.457  -3.274  1.00  1.95           O  
ATOM    688  H   GLU A  54      -3.910  27.856  -2.167  1.00  1.95           H  
ATOM    689  HA  GLU A  54      -4.492  25.093  -1.284  1.00  1.95           H  
ATOM    690 1HB  GLU A  54      -2.025  26.779  -1.006  1.00  1.95           H  
ATOM    691 2HB  GLU A  54      -2.170  25.214  -0.271  1.00  1.95           H  
ATOM    692 1HG  GLU A  54      -2.545  24.290  -2.583  1.00  1.95           H  
ATOM    693 2HG  GLU A  54      -2.256  25.908  -3.219  1.00  1.95           H  
ATOM    694  N   THR A  55      -4.899  25.257   1.116  1.00  2.14           N  
ATOM    695  CA  THR A  55      -5.270  25.308   2.527  1.00  2.14           C  
ATOM    696  C   THR A  55      -4.594  24.160   3.249  1.00  2.14           C  
ATOM    697  O   THR A  55      -4.041  23.269   2.608  1.00  2.14           O  
ATOM    698  CB  THR A  55      -6.790  25.191   2.718  1.00  2.14           C  
ATOM    699  OG1 THR A  55      -7.225  23.879   2.321  1.00  2.14           O  
ATOM    700  CG2 THR A  55      -7.502  26.246   1.880  1.00  2.14           C  
ATOM    701  H   THR A  55      -5.025  24.391   0.613  1.00  2.14           H  
ATOM    702  HA  THR A  55      -4.924  26.244   2.959  1.00  2.14           H  
ATOM    703  HB  THR A  55      -7.032  25.336   3.768  1.00  2.14           H  
ATOM    704  HG1 THR A  55      -6.880  23.228   2.958  1.00  2.14           H  
ATOM    705 1HG2 THR A  55      -8.576  26.160   2.030  1.00  2.14           H  
ATOM    706 2HG2 THR A  55      -7.168  27.238   2.194  1.00  2.14           H  
ATOM    707 3HG2 THR A  55      -7.273  26.102   0.826  1.00  2.14           H  
ATOM    708  N   CYS A  56      -4.690  24.142   4.567  1.00  2.36           N  
ATOM    709  CA  CYS A  56      -4.074  23.064   5.340  1.00  2.36           C  
ATOM    710  C   CYS A  56      -4.750  21.733   5.013  1.00  2.36           C  
ATOM    711  O   CYS A  56      -5.980  21.679   4.933  1.00  2.36           O  
ATOM    712  CB  CYS A  56      -4.210  23.353   6.824  1.00  2.36           C  
ATOM    713  SG  CYS A  56      -3.409  24.876   7.372  1.00  2.36           S  
ATOM    714  H   CYS A  56      -5.160  24.892   5.043  1.00  2.36           H  
ATOM    715  HA  CYS A  56      -3.022  23.025   5.077  1.00  2.36           H  
ATOM    716 1HB  CYS A  56      -5.259  23.398   7.095  1.00  2.36           H  
ATOM    717 2HB  CYS A  56      -3.777  22.542   7.367  1.00  2.36           H  
ATOM    718  N   PRO A  57      -3.988  20.630   4.800  1.00  2.53           N  
ATOM    719  CA  PRO A  57      -4.469  19.311   4.383  1.00  2.53           C  
ATOM    720  C   PRO A  57      -5.236  18.456   5.398  1.00  2.53           C  
ATOM    721  O   PRO A  57      -5.901  17.498   5.004  1.00  2.53           O  
ATOM    722  CB  PRO A  57      -3.158  18.589   4.059  1.00  2.53           C  
ATOM    723  CG  PRO A  57      -2.128  19.242   4.952  1.00  2.53           C  
ATOM    724  CD  PRO A  57      -2.530  20.683   5.039  1.00  2.53           C  
ATOM    725  HA  PRO A  57      -5.070  19.438   3.469  1.00  2.53           H  
ATOM    726 1HB  PRO A  57      -3.269  17.510   4.256  1.00  2.53           H  
ATOM    727 2HB  PRO A  57      -2.926  18.700   2.992  1.00  2.53           H  
ATOM    728 1HG  PRO A  57      -2.114  18.749   5.934  1.00  2.53           H  
ATOM    729 2HG  PRO A  57      -1.135  19.106   4.524  1.00  2.53           H  
ATOM    730 1HD  PRO A  57      -2.290  21.077   6.037  1.00  2.53           H  
ATOM    731 2HD  PRO A  57      -2.031  21.219   4.254  1.00  2.53           H  
ATOM    732  N   ASN A  58      -5.114  18.760   6.686  1.00  2.58           N  
ATOM    733  CA  ASN A  58      -5.712  17.913   7.721  1.00  2.58           C  
ATOM    734  C   ASN A  58      -6.461  18.757   8.754  1.00  2.58           C  
ATOM    735  O   ASN A  58      -6.840  19.897   8.489  1.00  2.58           O  
ATOM    736  CB  ASN A  58      -4.625  17.051   8.376  1.00  2.58           C  
ATOM    737  CG  ASN A  58      -4.142  15.916   7.493  1.00  2.58           C  
ATOM    738  OD1 ASN A  58      -4.879  14.964   7.215  1.00  2.58           O  
ATOM    739  ND2 ASN A  58      -2.904  15.997   7.072  1.00  2.58           N  
ATOM    740  H   ASN A  58      -4.586  19.572   6.962  1.00  2.58           H  
ATOM    741  HA  ASN A  58      -6.446  17.254   7.256  1.00  2.58           H  
ATOM    742 1HB  ASN A  58      -3.770  17.668   8.617  1.00  2.58           H  
ATOM    743 2HB  ASN A  58      -4.972  16.612   9.297  1.00  2.58           H  
ATOM    744 1HD2 ASN A  58      -2.522  15.271   6.490  1.00  2.58           H  
ATOM    745 2HD2 ASN A  58      -2.334  16.767   7.352  1.00  2.58           H  
ATOM    746  N   ASN A  59      -6.647  18.235   9.965  1.00  2.46           N  
ATOM    747  CA  ASN A  59      -7.394  18.976  10.979  1.00  2.46           C  
ATOM    748  C   ASN A  59      -6.507  19.961  11.735  1.00  2.46           C  
ATOM    749  O   ASN A  59      -6.183  19.764  12.903  1.00  2.46           O  
ATOM    750  CB  ASN A  59      -8.085  18.028  11.931  1.00  2.46           C  
ATOM    751  CG  ASN A  59      -9.103  17.195  11.210  1.00  2.46           C  
ATOM    752  OD1 ASN A  59      -9.783  17.692  10.300  1.00  2.46           O  
ATOM    753  ND2 ASN A  59      -9.238  15.955  11.590  1.00  2.46           N  
ATOM    754  H   ASN A  59      -6.317  17.309  10.183  1.00  2.46           H  
ATOM    755  HA  ASN A  59      -8.161  19.566  10.477  1.00  2.46           H  
ATOM    756 1HB  ASN A  59      -7.353  17.369  12.407  1.00  2.46           H  
ATOM    757 2HB  ASN A  59      -8.583  18.590  12.717  1.00  2.46           H  
ATOM    758 1HD2 ASN A  59      -9.907  15.365  11.137  1.00  2.46           H  
ATOM    759 2HD2 ASN A  59      -8.702  15.581  12.379  1.00  2.46           H  
ATOM    760  N   LEU A  60      -6.101  21.002  11.033  1.00  2.21           N  
ATOM    761  CA  LEU A  60      -5.196  22.022  11.554  1.00  2.21           C  
ATOM    762  C   LEU A  60      -5.552  23.331  10.877  1.00  2.21           C  
ATOM    763  O   LEU A  60      -6.557  23.402  10.178  1.00  2.21           O  
ATOM    764  CB  LEU A  60      -3.720  21.622  11.383  1.00  2.21           C  
ATOM    765  CG  LEU A  60      -3.056  21.669  10.045  1.00  2.21           C  
ATOM    766  CD1 LEU A  60      -1.575  21.509  10.252  1.00  2.21           C  
ATOM    767  CD2 LEU A  60      -3.575  20.580   9.209  1.00  2.21           C  
ATOM    768  H   LEU A  60      -6.426  21.043  10.067  1.00  2.21           H  
ATOM    769  HA  LEU A  60      -5.376  22.140  12.622  1.00  2.21           H  
ATOM    770 1HB  LEU A  60      -3.121  22.177  12.080  1.00  2.21           H  
ATOM    771 2HB  LEU A  60      -3.667  20.589  11.661  1.00  2.21           H  
ATOM    772  HG  LEU A  60      -3.228  22.629   9.574  1.00  2.21           H  
ATOM    773 1HD1 LEU A  60      -1.061  21.534   9.296  1.00  2.21           H  
ATOM    774 2HD1 LEU A  60      -1.218  22.312  10.881  1.00  2.21           H  
ATOM    775 3HD1 LEU A  60      -1.384  20.556  10.737  1.00  2.21           H  
ATOM    776 1HD2 LEU A  60      -3.083  20.574   8.246  1.00  2.21           H  
ATOM    777 2HD2 LEU A  60      -3.390  19.641   9.716  1.00  2.21           H  
ATOM    778 3HD2 LEU A  60      -4.627  20.740   9.083  1.00  2.21           H  
ATOM    779  N   CYS A  61      -4.831  24.395  11.159  1.00  1.90           N  
ATOM    780  CA  CYS A  61      -5.239  25.687  10.622  1.00  1.90           C  
ATOM    781  C   CYS A  61      -4.055  26.595  10.347  1.00  1.90           C  
ATOM    782  O   CYS A  61      -2.922  26.256  10.683  1.00  1.90           O  
ATOM    783  CB  CYS A  61      -6.197  26.348  11.596  1.00  1.90           C  
ATOM    784  SG  CYS A  61      -5.455  26.641  13.198  1.00  1.90           S  
ATOM    785  H   CYS A  61      -4.004  24.329  11.745  1.00  1.90           H  
ATOM    786  HA  CYS A  61      -5.761  25.518   9.683  1.00  1.90           H  
ATOM    787 1HB  CYS A  61      -6.538  27.296  11.198  1.00  1.90           H  
ATOM    788 2HB  CYS A  61      -7.064  25.711  11.738  1.00  1.90           H  
ATOM    789  N   CYS A  62      -4.292  27.755   9.727  1.00  1.63           N  
ATOM    790  CA  CYS A  62      -3.134  28.579   9.416  1.00  1.63           C  
ATOM    791  C   CYS A  62      -3.215  30.024   9.786  1.00  1.63           C  
ATOM    792  O   CYS A  62      -4.254  30.677   9.684  1.00  1.63           O  
ATOM    793  CB  CYS A  62      -2.810  28.534   7.954  1.00  1.63           C  
ATOM    794  SG  CYS A  62      -4.041  29.199   6.843  1.00  1.63           S  
ATOM    795  H   CYS A  62      -5.221  28.039   9.466  1.00  1.63           H  
ATOM    796  HA  CYS A  62      -2.294  28.169   9.960  1.00  1.63           H  
ATOM    797 1HB  CYS A  62      -1.897  29.110   7.801  1.00  1.63           H  
ATOM    798 2HB  CYS A  62      -2.592  27.531   7.680  1.00  1.63           H  
ATOM    799  N   SER A  63      -2.046  30.524  10.142  1.00  1.44           N  
ATOM    800  CA  SER A  63      -1.856  31.862  10.657  1.00  1.44           C  
ATOM    801  C   SER A  63      -1.994  32.942   9.623  1.00  1.44           C  
ATOM    802  O   SER A  63      -2.012  32.689   8.421  1.00  1.44           O  
ATOM    803  CB  SER A  63      -0.455  32.016  11.205  1.00  1.44           C  
ATOM    804  OG  SER A  63       0.495  32.128  10.150  1.00  1.44           O  
ATOM    805  H   SER A  63      -1.245  29.893  10.094  1.00  1.44           H  
ATOM    806  HA  SER A  63      -2.594  32.033  11.444  1.00  1.44           H  
ATOM    807 1HB  SER A  63      -0.405  32.900  11.838  1.00  1.44           H  
ATOM    808 2HB  SER A  63      -0.211  31.162  11.831  1.00  1.44           H  
ATOM    809  HG  SER A  63       1.350  32.267  10.592  1.00  1.44           H  
ATOM    810  N   GLU A  64      -1.989  34.167  10.121  1.00  1.36           N  
ATOM    811  CA  GLU A  64      -2.022  35.396   9.341  1.00  1.36           C  
ATOM    812  C   GLU A  64      -0.827  35.495   8.385  1.00  1.36           C  
ATOM    813  O   GLU A  64      -0.867  36.233   7.400  1.00  1.36           O  
ATOM    814  CB  GLU A  64      -2.070  36.602  10.279  1.00  1.36           C  
ATOM    815  CG  GLU A  64      -2.350  37.920   9.591  1.00  1.36           C  
ATOM    816  CD  GLU A  64      -2.564  39.059  10.560  1.00  1.36           C  
ATOM    817  OE1 GLU A  64      -2.487  38.835  11.746  1.00  1.36           O  
ATOM    818  OE2 GLU A  64      -2.811  40.153  10.111  1.00  1.36           O  
ATOM    819  H   GLU A  64      -1.984  34.254  11.126  1.00  1.36           H  
ATOM    820  HA  GLU A  64      -2.933  35.393   8.744  1.00  1.36           H  
ATOM    821 1HB  GLU A  64      -2.838  36.446  11.034  1.00  1.36           H  
ATOM    822 2HB  GLU A  64      -1.114  36.694  10.796  1.00  1.36           H  
ATOM    823 1HG  GLU A  64      -1.512  38.160   8.937  1.00  1.36           H  
ATOM    824 2HG  GLU A  64      -3.238  37.804   8.972  1.00  1.36           H  
ATOM    825  N   ASP A  65       0.275  34.804   8.727  1.00  1.38           N  
ATOM    826  CA  ASP A  65       1.507  34.835   7.960  1.00  1.38           C  
ATOM    827  C   ASP A  65       1.519  33.711   6.928  1.00  1.38           C  
ATOM    828  O   ASP A  65       2.499  33.543   6.195  1.00  1.38           O  
ATOM    829  CB  ASP A  65       2.711  34.684   8.885  1.00  1.38           C  
ATOM    830  CG  ASP A  65       2.895  35.855   9.824  1.00  1.38           C  
ATOM    831  OD1 ASP A  65       2.723  36.971   9.402  1.00  1.38           O  
ATOM    832  OD2 ASP A  65       3.192  35.620  10.969  1.00  1.38           O  
ATOM    833  H   ASP A  65       0.245  34.156   9.505  1.00  1.38           H  
ATOM    834  HA  ASP A  65       1.572  35.790   7.439  1.00  1.38           H  
ATOM    835 1HB  ASP A  65       2.599  33.783   9.476  1.00  1.38           H  
ATOM    836 2HB  ASP A  65       3.612  34.577   8.288  1.00  1.38           H  
ATOM    837  N   GLY A  66       0.428  32.950   6.872  1.00  1.48           N  
ATOM    838  CA  GLY A  66       0.290  31.870   5.929  1.00  1.48           C  
ATOM    839  C   GLY A  66       0.943  30.544   6.293  1.00  1.48           C  
ATOM    840  O   GLY A  66       1.368  29.824   5.387  1.00  1.48           O  
ATOM    841  H   GLY A  66      -0.361  33.116   7.492  1.00  1.48           H  
ATOM    842 1HA  GLY A  66      -0.780  31.698   5.808  1.00  1.48           H  
ATOM    843 2HA  GLY A  66       0.657  32.197   4.957  1.00  1.48           H  
ATOM    844  N   TYR A  67       1.080  30.202   7.581  1.00  1.66           N  
ATOM    845  CA  TYR A  67       1.698  28.897   7.876  1.00  1.66           C  
ATOM    846  C   TYR A  67       0.737  27.973   8.598  1.00  1.66           C  
ATOM    847  O   TYR A  67      -0.005  28.413   9.478  1.00  1.66           O  
ATOM    848  CB  TYR A  67       2.947  29.073   8.733  1.00  1.66           C  
ATOM    849  CG  TYR A  67       4.078  29.806   8.050  1.00  1.66           C  
ATOM    850  CD1 TYR A  67       4.119  31.187   8.070  1.00  1.66           C  
ATOM    851  CD2 TYR A  67       5.086  29.089   7.422  1.00  1.66           C  
ATOM    852  CE1 TYR A  67       5.164  31.856   7.468  1.00  1.66           C  
ATOM    853  CE2 TYR A  67       6.135  29.756   6.819  1.00  1.66           C  
ATOM    854  CZ  TYR A  67       6.175  31.135   6.842  1.00  1.66           C  
ATOM    855  OH  TYR A  67       7.222  31.804   6.245  1.00  1.66           O  
ATOM    856  H   TYR A  67       0.761  30.819   8.337  1.00  1.66           H  
ATOM    857  HA  TYR A  67       1.978  28.406   6.943  1.00  1.66           H  
ATOM    858 1HB  TYR A  67       2.685  29.620   9.640  1.00  1.66           H  
ATOM    859 2HB  TYR A  67       3.311  28.090   9.040  1.00  1.66           H  
ATOM    860  HD1 TYR A  67       3.328  31.743   8.563  1.00  1.66           H  
ATOM    861  HD2 TYR A  67       5.052  27.999   7.409  1.00  1.66           H  
ATOM    862  HE1 TYR A  67       5.193  32.944   7.484  1.00  1.66           H  
ATOM    863  HE2 TYR A  67       6.928  29.193   6.328  1.00  1.66           H  
ATOM    864  HH  TYR A  67       7.104  32.750   6.367  1.00  1.66           H  
ATOM    865  N   CYS A  68       0.773  26.678   8.273  1.00  1.90           N  
ATOM    866  CA  CYS A  68      -0.103  25.743   8.989  1.00  1.90           C  
ATOM    867  C   CYS A  68       0.461  25.277  10.327  1.00  1.90           C  
ATOM    868  O   CYS A  68       1.673  25.101  10.479  1.00  1.90           O  
ATOM    869  CB  CYS A  68      -0.434  24.510   8.155  1.00  1.90           C  
ATOM    870  SG  CYS A  68      -1.449  24.837   6.695  1.00  1.90           S  
ATOM    871  H   CYS A  68       1.383  26.351   7.515  1.00  1.90           H  
ATOM    872  HA  CYS A  68      -1.040  26.252   9.179  1.00  1.90           H  
ATOM    873 1HB  CYS A  68       0.485  24.027   7.829  1.00  1.90           H  
ATOM    874 2HB  CYS A  68      -0.965  23.817   8.772  1.00  1.90           H  
ATOM    875  N   GLY A  69      -0.439  25.023  11.272  1.00  2.14           N  
ATOM    876  CA  GLY A  69      -0.079  24.487  12.576  1.00  2.14           C  
ATOM    877  C   GLY A  69      -1.299  24.261  13.466  1.00  2.14           C  
ATOM    878  O   GLY A  69      -2.446  24.293  13.015  1.00  2.14           O  
ATOM    879  H   GLY A  69      -1.412  25.249  11.076  1.00  2.14           H  
ATOM    880 1HA  GLY A  69       0.448  23.544  12.442  1.00  2.14           H  
ATOM    881 2HA  GLY A  69       0.614  25.162  13.066  1.00  2.14           H  
ATOM    882  N   PHE A  70      -1.050  24.003  14.742  1.00  2.31           N  
ATOM    883  CA  PHE A  70      -2.137  23.718  15.671  1.00  2.31           C  
ATOM    884  C   PHE A  70      -2.140  24.713  16.824  1.00  2.31           C  
ATOM    885  O   PHE A  70      -1.078  25.141  17.277  1.00  2.31           O  
ATOM    886  CB  PHE A  70      -1.964  22.311  16.239  1.00  2.31           C  
ATOM    887  CG  PHE A  70      -2.028  21.196  15.228  1.00  2.31           C  
ATOM    888  CD1 PHE A  70      -0.890  20.825  14.517  1.00  2.31           C  
ATOM    889  CD2 PHE A  70      -3.197  20.490  15.016  1.00  2.31           C  
ATOM    890  CE1 PHE A  70      -0.929  19.782  13.616  1.00  2.31           C  
ATOM    891  CE2 PHE A  70      -3.233  19.443  14.121  1.00  2.31           C  
ATOM    892  CZ  PHE A  70      -2.099  19.089  13.420  1.00  2.31           C  
ATOM    893  H   PHE A  70      -0.095  24.001  15.073  1.00  2.31           H  
ATOM    894  HA  PHE A  70      -3.090  23.793  15.144  1.00  2.31           H  
ATOM    895 1HB  PHE A  70      -1.007  22.245  16.756  1.00  2.31           H  
ATOM    896 2HB  PHE A  70      -2.740  22.132  16.983  1.00  2.31           H  
ATOM    897  HD1 PHE A  70       0.040  21.367  14.680  1.00  2.31           H  
ATOM    898  HD2 PHE A  70      -4.097  20.763  15.569  1.00  2.31           H  
ATOM    899  HE1 PHE A  70      -0.031  19.504  13.063  1.00  2.31           H  
ATOM    900  HE2 PHE A  70      -4.161  18.894  13.965  1.00  2.31           H  
ATOM    901  HZ  PHE A  70      -2.134  18.264  12.710  1.00  2.31           H  
ATOM    902  N   GLY A  71      -3.327  25.025  17.344  1.00  2.35           N  
ATOM    903  CA  GLY A  71      -3.457  25.904  18.506  1.00  2.35           C  
ATOM    904  C   GLY A  71      -3.854  27.341  18.159  1.00  2.35           C  
ATOM    905  O   GLY A  71      -4.019  27.693  16.985  1.00  2.35           O  
ATOM    906  H   GLY A  71      -4.162  24.644  16.918  1.00  2.35           H  
ATOM    907 1HA  GLY A  71      -4.200  25.482  19.185  1.00  2.35           H  
ATOM    908 2HA  GLY A  71      -2.515  25.913  19.054  1.00  2.35           H  
ATOM    909  N   SER A  72      -3.962  28.165  19.211  1.00  2.24           N  
ATOM    910  CA  SER A  72      -4.412  29.566  19.164  1.00  2.24           C  
ATOM    911  C   SER A  72      -3.453  30.512  18.440  1.00  2.24           C  
ATOM    912  O   SER A  72      -3.792  31.657  18.157  1.00  2.24           O  
ATOM    913  CB  SER A  72      -4.658  30.064  20.575  1.00  2.24           C  
ATOM    914  OG  SER A  72      -3.463  30.130  21.306  1.00  2.24           O  
ATOM    915  H   SER A  72      -3.760  27.777  20.123  1.00  2.24           H  
ATOM    916  HA  SER A  72      -5.364  29.594  18.628  1.00  2.24           H  
ATOM    917 1HB  SER A  72      -5.117  31.052  20.536  1.00  2.24           H  
ATOM    918 2HB  SER A  72      -5.358  29.398  21.077  1.00  2.24           H  
ATOM    919  HG  SER A  72      -2.976  30.881  20.953  1.00  2.24           H  
ATOM    920  N   GLU A  73      -2.246  30.036  18.155  1.00  2.02           N  
ATOM    921  CA  GLU A  73      -1.262  30.823  17.425  1.00  2.02           C  
ATOM    922  C   GLU A  73      -1.538  30.761  15.914  1.00  2.02           C  
ATOM    923  O   GLU A  73      -0.937  31.501  15.131  1.00  2.02           O  
ATOM    924  CB  GLU A  73       0.151  30.316  17.735  1.00  2.02           C  
ATOM    925  CG  GLU A  73       0.583  30.527  19.191  1.00  2.02           C  
ATOM    926  CD  GLU A  73       1.972  30.001  19.508  1.00  2.02           C  
ATOM    927  OE1 GLU A  73       2.604  29.461  18.634  1.00  2.02           O  
ATOM    928  OE2 GLU A  73       2.393  30.146  20.632  1.00  2.02           O  
ATOM    929  H   GLU A  73      -2.019  29.094  18.435  1.00  2.02           H  
ATOM    930  HA  GLU A  73      -1.341  31.863  17.743  1.00  2.02           H  
ATOM    931 1HB  GLU A  73       0.207  29.248  17.520  1.00  2.02           H  
ATOM    932 2HB  GLU A  73       0.869  30.818  17.088  1.00  2.02           H  
ATOM    933 1HG  GLU A  73       0.554  31.593  19.411  1.00  2.02           H  
ATOM    934 2HG  GLU A  73      -0.142  30.034  19.841  1.00  2.02           H  
ATOM    935  N   TYR A  74      -2.441  29.857  15.514  1.00  1.75           N  
ATOM    936  CA  TYR A  74      -2.794  29.650  14.119  1.00  1.75           C  
ATOM    937  C   TYR A  74      -4.288  29.851  13.874  1.00  1.75           C  
ATOM    938  O   TYR A  74      -4.673  30.442  12.865  1.00  1.75           O  
ATOM    939  CB  TYR A  74      -2.372  28.246  13.712  1.00  1.75           C  
ATOM    940  CG  TYR A  74      -0.915  28.032  13.794  1.00  1.75           C  
ATOM    941  CD1 TYR A  74      -0.350  27.544  14.954  1.00  1.75           C  
ATOM    942  CD2 TYR A  74      -0.137  28.313  12.705  1.00  1.75           C  
ATOM    943  CE1 TYR A  74       1.013  27.348  15.016  1.00  1.75           C  
ATOM    944  CE2 TYR A  74       1.217  28.119  12.747  1.00  1.75           C  
ATOM    945  CZ  TYR A  74       1.800  27.638  13.898  1.00  1.75           C  
ATOM    946  OH  TYR A  74       3.157  27.435  13.940  1.00  1.75           O  
ATOM    947  H   TYR A  74      -2.909  29.275  16.203  1.00  1.75           H  
ATOM    948  HA  TYR A  74      -2.260  30.373  13.509  1.00  1.75           H  
ATOM    949 1HB  TYR A  74      -2.855  27.512  14.362  1.00  1.75           H  
ATOM    950 2HB  TYR A  74      -2.690  28.047  12.691  1.00  1.75           H  
ATOM    951  HD1 TYR A  74      -0.979  27.319  15.818  1.00  1.75           H  
ATOM    952  HD2 TYR A  74      -0.601  28.687  11.805  1.00  1.75           H  
ATOM    953  HE1 TYR A  74       1.467  26.965  15.932  1.00  1.75           H  
ATOM    954  HE2 TYR A  74       1.825  28.343  11.869  1.00  1.75           H  
ATOM    955  HH  TYR A  74       3.531  27.613  13.073  1.00  1.75           H  
ATOM    956  N   CYS A  75      -5.113  29.360  14.808  1.00  1.50           N  
ATOM    957  CA  CYS A  75      -6.576  29.393  14.717  1.00  1.50           C  
ATOM    958  C   CYS A  75      -7.116  30.634  15.409  1.00  1.50           C  
ATOM    959  O   CYS A  75      -6.421  31.255  16.207  1.00  1.50           O  
ATOM    960  CB  CYS A  75      -7.227  28.161  15.370  1.00  1.50           C  
ATOM    961  SG  CYS A  75      -6.949  26.479  14.579  1.00  1.50           S  
ATOM    962  H   CYS A  75      -4.708  28.892  15.614  1.00  1.50           H  
ATOM    963  HA  CYS A  75      -6.862  29.421  13.667  1.00  1.50           H  
ATOM    964 1HB  CYS A  75      -6.866  28.094  16.399  1.00  1.50           H  
ATOM    965 2HB  CYS A  75      -8.304  28.318  15.425  1.00  1.50           H  
ATOM    966  N   GLY A  76      -8.370  30.990  15.142  1.00  1.32           N  
ATOM    967  CA  GLY A  76      -8.948  32.154  15.807  1.00  1.32           C  
ATOM    968  C   GLY A  76      -8.589  33.409  15.036  1.00  1.32           C  
ATOM    969  O   GLY A  76      -8.378  33.347  13.823  1.00  1.32           O  
ATOM    970  H   GLY A  76      -8.916  30.466  14.474  1.00  1.32           H  
ATOM    971 1HA  GLY A  76     -10.032  32.049  15.867  1.00  1.32           H  
ATOM    972 2HA  GLY A  76      -8.568  32.224  16.825  1.00  1.32           H  
ATOM    973  N   ALA A  77      -8.603  34.559  15.701  1.00  1.22           N  
ATOM    974  CA  ALA A  77      -8.378  35.805  14.982  1.00  1.22           C  
ATOM    975  C   ALA A  77      -7.045  35.749  14.256  1.00  1.22           C  
ATOM    976  O   ALA A  77      -6.034  35.335  14.819  1.00  1.22           O  
ATOM    977  CB  ALA A  77      -8.402  36.986  15.935  1.00  1.22           C  
ATOM    978  H   ALA A  77      -8.773  34.569  16.697  1.00  1.22           H  
ATOM    979  HA  ALA A  77      -9.169  35.922  14.241  1.00  1.22           H  
ATOM    980 1HB  ALA A  77      -8.243  37.907  15.374  1.00  1.22           H  
ATOM    981 2HB  ALA A  77      -9.366  37.030  16.440  1.00  1.22           H  
ATOM    982 3HB  ALA A  77      -7.611  36.871  16.674  1.00  1.22           H  
ATOM    983  N   GLY A  78      -7.051  36.193  13.007  1.00  1.19           N  
ATOM    984  CA  GLY A  78      -5.862  36.215  12.160  1.00  1.19           C  
ATOM    985  C   GLY A  78      -5.765  34.959  11.289  1.00  1.19           C  
ATOM    986  O   GLY A  78      -5.016  34.928  10.316  1.00  1.19           O  
ATOM    987  H   GLY A  78      -7.924  36.514  12.613  1.00  1.19           H  
ATOM    988 1HA  GLY A  78      -5.884  37.099  11.523  1.00  1.19           H  
ATOM    989 2HA  GLY A  78      -4.972  36.297  12.782  1.00  1.19           H  
ATOM    990  N   CYS A  79      -6.538  33.921  11.610  1.00  1.22           N  
ATOM    991  CA  CYS A  79      -6.496  32.714  10.796  1.00  1.22           C  
ATOM    992  C   CYS A  79      -7.086  33.051   9.440  1.00  1.22           C  
ATOM    993  O   CYS A  79      -8.130  33.705   9.376  1.00  1.22           O  
ATOM    994  CB  CYS A  79      -7.261  31.552  11.413  1.00  1.22           C  
ATOM    995  SG  CYS A  79      -7.108  30.016  10.439  1.00  1.22           S  
ATOM    996  H   CYS A  79      -7.149  33.944  12.426  1.00  1.22           H  
ATOM    997  HA  CYS A  79      -5.459  32.421  10.679  1.00  1.22           H  
ATOM    998 1HB  CYS A  79      -6.888  31.378  12.407  1.00  1.22           H  
ATOM    999 2HB  CYS A  79      -8.316  31.804  11.503  1.00  1.22           H  
ATOM   1000  HG  CYS A  79      -5.757  30.102  10.364  1.00  1.22           H  
ATOM   1001  N   GLN A  80      -6.424  32.658   8.355  1.00  1.30           N  
ATOM   1002  CA  GLN A  80      -6.967  33.038   7.041  1.00  1.30           C  
ATOM   1003  C   GLN A  80      -7.561  31.920   6.184  1.00  1.30           C  
ATOM   1004  O   GLN A  80      -8.732  31.986   5.818  1.00  1.30           O  
ATOM   1005  CB  GLN A  80      -5.910  33.784   6.212  1.00  1.30           C  
ATOM   1006  CG  GLN A  80      -5.552  35.163   6.733  1.00  1.30           C  
ATOM   1007  CD  GLN A  80      -4.502  35.893   5.870  1.00  1.30           C  
ATOM   1008  OE1 GLN A  80      -3.956  35.364   4.875  1.00  1.30           O  
ATOM   1009  NE2 GLN A  80      -4.222  37.140   6.248  1.00  1.30           N  
ATOM   1010  H   GLN A  80      -5.572  32.107   8.488  1.00  1.30           H  
ATOM   1011  HA  GLN A  80      -7.772  33.748   7.215  1.00  1.30           H  
ATOM   1012 1HB  GLN A  80      -4.990  33.214   6.226  1.00  1.30           H  
ATOM   1013 2HB  GLN A  80      -6.245  33.877   5.172  1.00  1.30           H  
ATOM   1014 1HG  GLN A  80      -6.456  35.769   6.754  1.00  1.30           H  
ATOM   1015 2HG  GLN A  80      -5.151  35.061   7.741  1.00  1.30           H  
ATOM   1016 1HE2 GLN A  80      -3.552  37.684   5.740  1.00  1.30           H  
ATOM   1017 2HE2 GLN A  80      -4.687  37.538   7.042  1.00  1.30           H  
ATOM   1018  N   GLY A  81      -6.769  30.917   5.828  1.00  1.46           N  
ATOM   1019  CA  GLY A  81      -7.247  29.873   4.915  1.00  1.46           C  
ATOM   1020  C   GLY A  81      -7.396  28.509   5.571  1.00  1.46           C  
ATOM   1021  O   GLY A  81      -7.584  27.503   4.892  1.00  1.46           O  
ATOM   1022  H   GLY A  81      -5.819  30.877   6.172  1.00  1.46           H  
ATOM   1023 1HA  GLY A  81      -8.205  30.172   4.494  1.00  1.46           H  
ATOM   1024 2HA  GLY A  81      -6.554  29.793   4.078  1.00  1.46           H  
ATOM   1025  N   GLY A  82      -7.272  28.450   6.880  1.00  1.68           N  
ATOM   1026  CA  GLY A  82      -7.316  27.152   7.510  1.00  1.68           C  
ATOM   1027  C   GLY A  82      -8.731  26.704   7.877  1.00  1.68           C  
ATOM   1028  O   GLY A  82      -9.628  27.531   8.022  1.00  1.68           O  
ATOM   1029  H   GLY A  82      -7.144  29.299   7.414  1.00  1.68           H  
ATOM   1030 1HA  GLY A  82      -6.815  26.452   6.851  1.00  1.68           H  
ATOM   1031 2HA  GLY A  82      -6.718  27.195   8.410  1.00  1.68           H  
ATOM   1032  N   PRO A  83      -8.925  25.398   8.131  1.00  1.96           N  
ATOM   1033  CA  PRO A  83     -10.116  24.753   8.677  1.00  1.96           C  
ATOM   1034  C   PRO A  83     -10.567  25.314  10.027  1.00  1.96           C  
ATOM   1035  O   PRO A  83     -11.714  25.123  10.421  1.00  1.96           O  
ATOM   1036  CB  PRO A  83      -9.666  23.294   8.805  1.00  1.96           C  
ATOM   1037  CG  PRO A  83      -8.625  23.119   7.728  1.00  1.96           C  
ATOM   1038  CD  PRO A  83      -7.931  24.444   7.612  1.00  1.96           C  
ATOM   1039  HA  PRO A  83     -10.933  24.837   7.940  1.00  1.96           H  
ATOM   1040 1HB  PRO A  83      -9.255  23.112   9.813  1.00  1.96           H  
ATOM   1041 2HB  PRO A  83     -10.522  22.619   8.682  1.00  1.96           H  
ATOM   1042 1HG  PRO A  83      -7.924  22.311   8.012  1.00  1.96           H  
ATOM   1043 2HG  PRO A  83      -9.096  22.808   6.786  1.00  1.96           H  
ATOM   1044 1HD  PRO A  83      -7.011  24.475   8.162  1.00  1.96           H  
ATOM   1045 2HD  PRO A  83      -7.777  24.600   6.531  1.00  1.96           H  
ATOM   1046  N   CYS A  84      -9.660  25.980  10.749  1.00  2.24           N  
ATOM   1047  CA  CYS A  84      -9.971  26.574  12.048  1.00  2.24           C  
ATOM   1048  C   CYS A  84     -10.518  25.556  13.024  1.00  2.24           C  
ATOM   1049  O   CYS A  84     -11.602  25.745  13.576  1.00  2.24           O  
ATOM   1050  CB  CYS A  84     -10.993  27.699  11.893  1.00  2.24           C  
ATOM   1051  SG  CYS A  84     -10.456  29.033  10.820  1.00  2.24           S  
ATOM   1052  H   CYS A  84      -8.734  26.094  10.383  1.00  2.24           H  
ATOM   1053  HA  CYS A  84      -9.056  26.993  12.463  1.00  2.24           H  
ATOM   1054 1HB  CYS A  84     -11.934  27.312  11.505  1.00  2.24           H  
ATOM   1055 2HB  CYS A  84     -11.205  28.124  12.870  1.00  2.24           H  
ATOM   1056  HG  CYS A  84     -10.357  28.299   9.689  1.00  2.24           H  
ATOM   1057  N   ARG A  85      -9.770  24.476  13.244  1.00  2.45           N  
ATOM   1058  CA  ARG A  85     -10.235  23.421  14.132  1.00  2.45           C  
ATOM   1059  C   ARG A  85     -10.720  24.018  15.451  1.00  2.45           C  
ATOM   1060  O   ARG A  85     -11.855  23.781  15.867  1.00  2.45           O  
ATOM   1061  CB  ARG A  85      -9.109  22.424  14.409  1.00  2.45           C  
ATOM   1062  CG  ARG A  85      -9.501  21.213  15.274  1.00  2.45           C  
ATOM   1063  CD  ARG A  85      -8.331  20.314  15.561  1.00  2.45           C  
ATOM   1064  NE  ARG A  85      -8.712  19.091  16.295  1.00  2.45           N  
ATOM   1065  CZ  ARG A  85      -8.916  19.013  17.621  1.00  2.45           C  
ATOM   1066  NH1 ARG A  85      -8.809  20.081  18.387  1.00  2.45           N  
ATOM   1067  NH2 ARG A  85      -9.221  17.839  18.128  1.00  2.45           N  
ATOM   1068  H   ARG A  85      -8.883  24.385  12.771  1.00  2.45           H  
ATOM   1069  HA  ARG A  85     -11.061  22.901  13.653  1.00  2.45           H  
ATOM   1070 1HB  ARG A  85      -8.723  22.042  13.461  1.00  2.45           H  
ATOM   1071 2HB  ARG A  85      -8.284  22.935  14.907  1.00  2.45           H  
ATOM   1072 1HG  ARG A  85      -9.909  21.565  16.227  1.00  2.45           H  
ATOM   1073 2HG  ARG A  85     -10.249  20.625  14.747  1.00  2.45           H  
ATOM   1074 1HD  ARG A  85      -7.881  20.012  14.631  1.00  2.45           H  
ATOM   1075 2HD  ARG A  85      -7.595  20.852  16.155  1.00  2.45           H  
ATOM   1076  HE  ARG A  85      -8.796  18.192  15.774  1.00  2.45           H  
ATOM   1077 1HH1 ARG A  85      -8.565  20.973  17.972  1.00  2.45           H  
ATOM   1078 2HH1 ARG A  85      -8.964  20.011  19.381  1.00  2.45           H  
ATOM   1079 1HH2 ARG A  85      -9.278  17.031  17.477  1.00  2.45           H  
ATOM   1080 2HH2 ARG A  85      -9.378  17.728  19.115  1.00  2.45           H  
ATOM   1081  N   ALA A  86      -9.899  24.857  16.076  1.00  2.52           N  
ATOM   1082  CA  ALA A  86     -10.305  25.492  17.319  1.00  2.52           C  
ATOM   1083  C   ALA A  86     -10.873  24.460  18.304  1.00  2.52           C  
ATOM   1084  O   ALA A  86     -10.193  23.488  18.644  1.00  2.52           O  
ATOM   1085  CB  ALA A  86     -11.316  26.593  17.026  1.00  2.52           C  
ATOM   1086  H   ALA A  86      -8.988  25.052  15.683  1.00  2.52           H  
ATOM   1087  HA  ALA A  86      -9.423  25.940  17.776  1.00  2.52           H  
ATOM   1088 1HB  ALA A  86     -11.592  27.098  17.954  1.00  2.52           H  
ATOM   1089 2HB  ALA A  86     -10.867  27.316  16.345  1.00  2.52           H  
ATOM   1090 3HB  ALA A  86     -12.209  26.179  16.558  1.00  2.52           H  
ATOM   1091  N   ASP A  87     -12.115  24.680  18.756  1.00  2.45           N  
ATOM   1092  CA  ASP A  87     -12.776  23.828  19.746  1.00  2.45           C  
ATOM   1093  C   ASP A  87     -13.527  22.621  19.179  1.00  2.45           C  
ATOM   1094  O   ASP A  87     -13.735  21.644  19.896  1.00  2.45           O  
ATOM   1095  CB  ASP A  87     -13.765  24.658  20.565  1.00  2.45           C  
ATOM   1096  CG  ASP A  87     -13.088  25.737  21.397  1.00  2.45           C  
ATOM   1097  OD1 ASP A  87     -12.231  25.412  22.182  1.00  2.45           O  
ATOM   1098  OD2 ASP A  87     -13.425  26.881  21.224  1.00  2.45           O  
ATOM   1099  H   ASP A  87     -12.617  25.480  18.411  1.00  2.45           H  
ATOM   1100  HA  ASP A  87     -12.006  23.449  20.419  1.00  2.45           H  
ATOM   1101 1HB  ASP A  87     -14.479  25.133  19.895  1.00  2.45           H  
ATOM   1102 2HB  ASP A  87     -14.327  24.001  21.230  1.00  2.45           H  
ATOM   1103  N   LYS A  88     -14.017  22.710  17.937  1.00  2.27           N  
ATOM   1104  CA  LYS A  88     -14.824  21.618  17.368  1.00  2.27           C  
ATOM   1105  C   LYS A  88     -16.000  21.216  18.242  1.00  2.27           C  
ATOM   1106  O   LYS A  88     -16.194  20.030  18.494  1.00  2.27           O  
ATOM   1107  CB  LYS A  88     -13.994  20.378  17.031  1.00  2.27           C  
ATOM   1108  CG  LYS A  88     -13.020  20.587  15.891  1.00  2.27           C  
ATOM   1109  CD  LYS A  88     -13.733  20.632  14.494  1.00  2.27           C  
ATOM   1110  CE  LYS A  88     -14.264  22.037  14.136  1.00  2.27           C  
ATOM   1111  NZ  LYS A  88     -14.699  22.138  12.699  1.00  2.27           N  
ATOM   1112  H   LYS A  88     -13.788  23.518  17.369  1.00  2.27           H  
ATOM   1113  HA  LYS A  88     -15.246  21.978  16.432  1.00  2.27           H  
ATOM   1114 1HB  LYS A  88     -13.425  20.059  17.903  1.00  2.27           H  
ATOM   1115 2HB  LYS A  88     -14.661  19.557  16.763  1.00  2.27           H  
ATOM   1116 1HG  LYS A  88     -12.499  21.509  16.053  1.00  2.27           H  
ATOM   1117 2HG  LYS A  88     -12.292  19.783  15.905  1.00  2.27           H  
ATOM   1118 1HD  LYS A  88     -13.026  20.342  13.719  1.00  2.27           H  
ATOM   1119 2HD  LYS A  88     -14.566  19.929  14.486  1.00  2.27           H  
ATOM   1120 1HE  LYS A  88     -15.112  22.270  14.773  1.00  2.27           H  
ATOM   1121 2HE  LYS A  88     -13.483  22.767  14.306  1.00  2.27           H  
ATOM   1122 1HZ  LYS A  88     -15.031  23.077  12.521  1.00  2.27           H  
ATOM   1123 2HZ  LYS A  88     -13.914  21.943  12.096  1.00  2.27           H  
ATOM   1124 3HZ  LYS A  88     -15.440  21.479  12.512  1.00  2.27           H  
ATOM   1125  N   LEU A  89     -16.777  22.186  18.715  1.00  2.07           N  
ATOM   1126  CA  LEU A  89     -17.876  21.843  19.601  1.00  2.07           C  
ATOM   1127  C   LEU A  89     -18.778  20.846  18.894  1.00  2.07           C  
ATOM   1128  O   LEU A  89     -18.972  20.907  17.677  1.00  2.07           O  
ATOM   1129  CB  LEU A  89     -18.625  23.088  20.052  1.00  2.07           C  
ATOM   1130  CG  LEU A  89     -17.774  24.026  20.917  1.00  2.07           C  
ATOM   1131  CD1 LEU A  89     -18.573  25.261  21.280  1.00  2.07           C  
ATOM   1132  CD2 LEU A  89     -17.292  23.281  22.140  1.00  2.07           C  
ATOM   1133  H   LEU A  89     -16.590  23.146  18.477  1.00  2.07           H  
ATOM   1134  HA  LEU A  89     -17.462  21.360  20.484  1.00  2.07           H  
ATOM   1135 1HB  LEU A  89     -18.960  23.638  19.176  1.00  2.07           H  
ATOM   1136 2HB  LEU A  89     -19.496  22.782  20.633  1.00  2.07           H  
ATOM   1137  HG  LEU A  89     -16.908  24.350  20.342  1.00  2.07           H  
ATOM   1138 1HD1 LEU A  89     -17.954  25.932  21.879  1.00  2.07           H  
ATOM   1139 2HD1 LEU A  89     -18.887  25.773  20.370  1.00  2.07           H  
ATOM   1140 3HD1 LEU A  89     -19.452  24.968  21.856  1.00  2.07           H  
ATOM   1141 1HD2 LEU A  89     -16.676  23.947  22.726  1.00  2.07           H  
ATOM   1142 2HD2 LEU A  89     -18.144  22.944  22.737  1.00  2.07           H  
ATOM   1143 3HD2 LEU A  89     -16.704  22.410  21.836  1.00  2.07           H  
ATOM   1144  N   CYS A  90     -19.307  19.924  19.682  1.00  1.92           N  
ATOM   1145  CA  CYS A  90     -19.990  18.742  19.168  1.00  1.92           C  
ATOM   1146  C   CYS A  90     -21.226  18.310  19.961  1.00  1.92           C  
ATOM   1147  O   CYS A  90     -21.585  18.913  20.968  1.00  1.92           O  
ATOM   1148  CB  CYS A  90     -18.983  17.593  19.170  1.00  1.92           C  
ATOM   1149  SG  CYS A  90     -18.317  17.227  20.825  1.00  1.92           S  
ATOM   1150  H   CYS A  90     -19.120  19.999  20.674  1.00  1.92           H  
ATOM   1151  HA  CYS A  90     -20.290  18.946  18.146  1.00  1.92           H  
ATOM   1152 1HB  CYS A  90     -19.441  16.690  18.782  1.00  1.92           H  
ATOM   1153 2HB  CYS A  90     -18.144  17.842  18.515  1.00  1.92           H  
ATOM   1154  N   GLY A  91     -21.898  17.272  19.453  1.00  1.84           N  
ATOM   1155  CA  GLY A  91     -23.011  16.624  20.148  1.00  1.84           C  
ATOM   1156  C   GLY A  91     -24.265  17.461  20.169  1.00  1.84           C  
ATOM   1157  O   GLY A  91     -24.371  18.422  19.421  1.00  1.84           O  
ATOM   1158  H   GLY A  91     -21.597  16.885  18.562  1.00  1.84           H  
ATOM   1159 1HA  GLY A  91     -23.222  15.667  19.668  1.00  1.84           H  
ATOM   1160 2HA  GLY A  91     -22.711  16.401  21.169  1.00  1.84           H  
ATOM   1161  N   THR A  92     -25.183  17.135  21.087  1.00  1.85           N  
ATOM   1162  CA  THR A  92     -26.496  17.786  21.200  1.00  1.85           C  
ATOM   1163  C   THR A  92     -26.482  19.313  21.122  1.00  1.85           C  
ATOM   1164  O   THR A  92     -27.310  19.917  20.434  1.00  1.85           O  
ATOM   1165  CB  THR A  92     -27.181  17.412  22.533  1.00  1.85           C  
ATOM   1166  OG1 THR A  92     -27.408  15.994  22.597  1.00  1.85           O  
ATOM   1167  CG2 THR A  92     -28.503  18.156  22.672  1.00  1.85           C  
ATOM   1168  H   THR A  92     -24.997  16.335  21.695  1.00  1.85           H  
ATOM   1169  HA  THR A  92     -27.114  17.419  20.377  1.00  1.85           H  
ATOM   1170  HB  THR A  92     -26.531  17.696  23.361  1.00  1.85           H  
ATOM   1171  HG1 THR A  92     -26.555  15.529  22.697  1.00  1.85           H  
ATOM   1172 1HG2 THR A  92     -28.967  17.894  23.621  1.00  1.85           H  
ATOM   1173 2HG2 THR A  92     -28.323  19.232  22.643  1.00  1.85           H  
ATOM   1174 3HG2 THR A  92     -29.165  17.877  21.854  1.00  1.85           H  
ATOM   1175  N   LEU A  93     -25.528  19.954  21.789  1.00  1.93           N  
ATOM   1176  CA  LEU A  93     -25.501  21.414  21.848  1.00  1.93           C  
ATOM   1177  C   LEU A  93     -24.963  22.025  20.549  1.00  1.93           C  
ATOM   1178  O   LEU A  93     -24.920  23.246  20.387  1.00  1.93           O  
ATOM   1179  CB  LEU A  93     -24.671  21.854  23.049  1.00  1.93           C  
ATOM   1180  CG  LEU A  93     -25.257  21.424  24.406  1.00  1.93           C  
ATOM   1181  CD1 LEU A  93     -24.307  21.825  25.515  1.00  1.93           C  
ATOM   1182  CD2 LEU A  93     -26.634  22.043  24.580  1.00  1.93           C  
ATOM   1183  H   LEU A  93     -24.835  19.417  22.294  1.00  1.93           H  
ATOM   1184  HA  LEU A  93     -26.521  21.767  21.990  1.00  1.93           H  
ATOM   1185 1HB  LEU A  93     -23.672  21.424  22.962  1.00  1.93           H  
ATOM   1186 2HB  LEU A  93     -24.586  22.940  23.043  1.00  1.93           H  
ATOM   1187  HG  LEU A  93     -25.348  20.335  24.431  1.00  1.93           H  
ATOM   1188 1HD1 LEU A  93     -24.703  21.498  26.477  1.00  1.93           H  
ATOM   1189 2HD1 LEU A  93     -23.362  21.352  25.335  1.00  1.93           H  
ATOM   1190 3HD1 LEU A  93     -24.179  22.903  25.521  1.00  1.93           H  
ATOM   1191 1HD2 LEU A  93     -27.055  21.729  25.535  1.00  1.93           H  
ATOM   1192 2HD2 LEU A  93     -26.548  23.130  24.559  1.00  1.93           H  
ATOM   1193 3HD2 LEU A  93     -27.286  21.715  23.769  1.00  1.93           H  
ATOM   1194  N   ALA A  94     -24.559  21.155  19.634  1.00  2.04           N  
ATOM   1195  CA  ALA A  94     -24.078  21.474  18.313  1.00  2.04           C  
ATOM   1196  C   ALA A  94     -24.841  20.592  17.316  1.00  2.04           C  
ATOM   1197  O   ALA A  94     -24.328  20.233  16.247  1.00  2.04           O  
ATOM   1198  CB  ALA A  94     -22.588  21.239  18.215  1.00  2.04           C  
ATOM   1199  H   ALA A  94     -24.612  20.166  19.843  1.00  2.04           H  
ATOM   1200  HA  ALA A  94     -24.303  22.518  18.099  1.00  2.04           H  
ATOM   1201 1HB  ALA A  94     -22.237  21.475  17.214  1.00  2.04           H  
ATOM   1202 2HB  ALA A  94     -22.060  21.860  18.939  1.00  2.04           H  
ATOM   1203 3HB  ALA A  94     -22.411  20.207  18.424  1.00  2.04           H  
ATOM   1204  N   GLY A  95     -26.089  20.247  17.657  1.00  2.17           N  
ATOM   1205  CA  GLY A  95     -26.894  19.412  16.779  1.00  2.17           C  
ATOM   1206  C   GLY A  95     -26.316  18.004  16.659  1.00  2.17           C  
ATOM   1207  O   GLY A  95     -26.323  17.233  17.616  1.00  2.17           O  
ATOM   1208  H   GLY A  95     -26.476  20.521  18.560  1.00  2.17           H  
ATOM   1209 1HA  GLY A  95     -27.909  19.357  17.174  1.00  2.17           H  
ATOM   1210 2HA  GLY A  95     -26.955  19.873  15.795  1.00  2.17           H  
ATOM   1211  N   GLY A  96     -25.935  17.629  15.444  1.00  2.31           N  
ATOM   1212  CA  GLY A  96     -25.371  16.307  15.183  1.00  2.31           C  
ATOM   1213  C   GLY A  96     -23.858  16.338  14.945  1.00  2.31           C  
ATOM   1214  O   GLY A  96     -23.280  15.352  14.488  1.00  2.31           O  
ATOM   1215  H   GLY A  96     -25.984  18.302  14.693  1.00  2.31           H  
ATOM   1216 1HA  GLY A  96     -25.589  15.651  16.025  1.00  2.31           H  
ATOM   1217 2HA  GLY A  96     -25.864  15.875  14.313  1.00  2.31           H  
ATOM   1218  N   GLN A  97     -23.213  17.470  15.208  1.00  2.45           N  
ATOM   1219  CA  GLN A  97     -21.782  17.588  14.930  1.00  2.45           C  
ATOM   1220  C   GLN A  97     -20.929  16.551  15.671  1.00  2.45           C  
ATOM   1221  O   GLN A  97     -21.066  16.323  16.879  1.00  2.45           O  
ATOM   1222  CB  GLN A  97     -21.286  19.002  15.225  1.00  2.45           C  
ATOM   1223  CG  GLN A  97     -19.796  19.226  14.942  1.00  2.45           C  
ATOM   1224  CD  GLN A  97     -19.456  19.185  13.446  1.00  2.45           C  
ATOM   1225  OE1 GLN A  97     -20.048  19.921  12.642  1.00  2.45           O  
ATOM   1226  NE2 GLN A  97     -18.510  18.324  13.060  1.00  2.45           N  
ATOM   1227  H   GLN A  97     -23.714  18.277  15.589  1.00  2.45           H  
ATOM   1228  HA  GLN A  97     -21.639  17.414  13.864  1.00  2.45           H  
ATOM   1229 1HB  GLN A  97     -21.850  19.713  14.623  1.00  2.45           H  
ATOM   1230 2HB  GLN A  97     -21.487  19.242  16.256  1.00  2.45           H  
ATOM   1231 1HG  GLN A  97     -19.531  20.212  15.314  1.00  2.45           H  
ATOM   1232 2HG  GLN A  97     -19.203  18.472  15.461  1.00  2.45           H  
ATOM   1233 1HE2 GLN A  97     -18.257  18.260  12.096  1.00  2.45           H  
ATOM   1234 2HE2 GLN A  97     -18.039  17.721  13.747  1.00  2.45           H  
ATOM   1235  N   LEU A  98     -20.059  15.890  14.920  1.00  2.61           N  
ATOM   1236  CA  LEU A  98     -19.152  14.889  15.462  1.00  2.61           C  
ATOM   1237  C   LEU A  98     -17.738  15.428  15.628  1.00  2.61           C  
ATOM   1238  O   LEU A  98     -17.325  16.363  14.931  1.00  2.61           O  
ATOM   1239  CB  LEU A  98     -19.095  13.681  14.530  1.00  2.61           C  
ATOM   1240  CG  LEU A  98     -20.425  13.006  14.253  1.00  2.61           C  
ATOM   1241  CD1 LEU A  98     -20.217  11.890  13.254  1.00  2.61           C  
ATOM   1242  CD2 LEU A  98     -20.984  12.478  15.541  1.00  2.61           C  
ATOM   1243  H   LEU A  98     -20.022  16.098  13.931  1.00  2.61           H  
ATOM   1244  HA  LEU A  98     -19.522  14.577  16.438  1.00  2.61           H  
ATOM   1245 1HB  LEU A  98     -18.673  13.996  13.578  1.00  2.61           H  
ATOM   1246 2HB  LEU A  98     -18.425  12.935  14.968  1.00  2.61           H  
ATOM   1247  HG  LEU A  98     -21.125  13.729  13.822  1.00  2.61           H  
ATOM   1248 1HD1 LEU A  98     -21.170  11.405  13.049  1.00  2.61           H  
ATOM   1249 2HD1 LEU A  98     -19.813  12.302  12.330  1.00  2.61           H  
ATOM   1250 3HD1 LEU A  98     -19.517  11.161  13.666  1.00  2.61           H  
ATOM   1251 1HD2 LEU A  98     -21.940  11.996  15.346  1.00  2.61           H  
ATOM   1252 2HD2 LEU A  98     -20.288  11.755  15.964  1.00  2.61           H  
ATOM   1253 3HD2 LEU A  98     -21.128  13.307  16.240  1.00  2.61           H  
ATOM   1254  N   CYS A  99     -16.984  14.828  16.537  1.00  2.73           N  
ATOM   1255  CA  CYS A  99     -15.574  15.141  16.657  1.00  2.73           C  
ATOM   1256  C   CYS A  99     -14.872  14.617  15.403  1.00  2.73           C  
ATOM   1257  O   CYS A  99     -15.144  13.489  14.993  1.00  2.73           O  
ATOM   1258  CB  CYS A  99     -14.974  14.481  17.899  1.00  2.73           C  
ATOM   1259  SG  CYS A  99     -15.678  15.053  19.470  1.00  2.73           S  
ATOM   1260  H   CYS A  99     -17.381  14.111  17.128  1.00  2.73           H  
ATOM   1261  HA  CYS A  99     -15.466  16.222  16.735  1.00  2.73           H  
ATOM   1262 1HB  CYS A  99     -15.120  13.400  17.842  1.00  2.73           H  
ATOM   1263 2HB  CYS A  99     -13.901  14.659  17.927  1.00  2.73           H  
ATOM   1264  N   PRO A 100     -13.984  15.382  14.748  1.00  2.78           N  
ATOM   1265  CA  PRO A 100     -13.273  15.006  13.523  1.00  2.78           C  
ATOM   1266  C   PRO A 100     -12.151  13.983  13.715  1.00  2.78           C  
ATOM   1267  O   PRO A 100     -11.619  13.445  12.742  1.00  2.78           O  
ATOM   1268  CB  PRO A 100     -12.674  16.338  13.081  1.00  2.78           C  
ATOM   1269  CG  PRO A 100     -12.463  17.099  14.362  1.00  2.78           C  
ATOM   1270  CD  PRO A 100     -13.642  16.723  15.250  1.00  2.78           C  
ATOM   1271  HA  PRO A 100     -14.003  14.639  12.786  1.00  2.78           H  
ATOM   1272 1HB  PRO A 100     -11.745  16.159  12.545  1.00  2.78           H  
ATOM   1273 2HB  PRO A 100     -13.354  16.844  12.383  1.00  2.78           H  
ATOM   1274 1HG  PRO A 100     -11.491  16.809  14.800  1.00  2.78           H  
ATOM   1275 2HG  PRO A 100     -12.390  18.152  14.143  1.00  2.78           H  
ATOM   1276 1HD  PRO A 100     -13.314  16.693  16.301  1.00  2.78           H  
ATOM   1277 2HD  PRO A 100     -14.482  17.419  15.084  1.00  2.78           H  
ATOM   1278  N   ASP A 101     -11.772  13.769  14.969  1.00  2.73           N  
ATOM   1279  CA  ASP A 101     -10.633  12.944  15.350  1.00  2.73           C  
ATOM   1280  C   ASP A 101     -11.117  11.696  16.117  1.00  2.73           C  
ATOM   1281  O   ASP A 101     -12.224  11.229  15.884  1.00  2.73           O  
ATOM   1282  CB  ASP A 101      -9.671  13.832  16.155  1.00  2.73           C  
ATOM   1283  CG  ASP A 101      -9.040  14.975  15.281  1.00  2.73           C  
ATOM   1284  OD1 ASP A 101      -8.642  14.701  14.163  1.00  2.73           O  
ATOM   1285  OD2 ASP A 101      -8.994  16.115  15.754  1.00  2.73           O  
ATOM   1286  H   ASP A 101     -12.287  14.216  15.707  1.00  2.73           H  
ATOM   1287  HA  ASP A 101     -10.123  12.610  14.447  1.00  2.73           H  
ATOM   1288 1HB  ASP A 101     -10.225  14.304  16.959  1.00  2.73           H  
ATOM   1289 2HB  ASP A 101      -8.867  13.248  16.584  1.00  2.73           H  
ATOM   1290  N   ASN A 102     -10.300  11.152  17.029  1.00  2.57           N  
ATOM   1291  CA  ASN A 102     -10.634   9.905  17.751  1.00  2.57           C  
ATOM   1292  C   ASN A 102     -11.215  10.186  19.127  1.00  2.57           C  
ATOM   1293  O   ASN A 102     -11.275   9.324  20.002  1.00  2.57           O  
ATOM   1294  CB  ASN A 102      -9.407   9.034  17.884  1.00  2.57           C  
ATOM   1295  CG  ASN A 102      -9.004   8.470  16.584  1.00  2.57           C  
ATOM   1296  OD1 ASN A 102      -7.951   8.819  16.033  1.00  2.57           O  
ATOM   1297  ND2 ASN A 102      -9.815   7.589  16.072  1.00  2.57           N  
ATOM   1298  H   ASN A 102      -9.402  11.575  17.207  1.00  2.57           H  
ATOM   1299  HA  ASN A 102     -11.386   9.362  17.179  1.00  2.57           H  
ATOM   1300 1HB  ASN A 102      -8.583   9.614  18.300  1.00  2.57           H  
ATOM   1301 2HB  ASN A 102      -9.621   8.215  18.572  1.00  2.57           H  
ATOM   1302 1HD2 ASN A 102      -9.599   7.170  15.191  1.00  2.57           H  
ATOM   1303 2HD2 ASN A 102     -10.658   7.304  16.572  1.00  2.57           H  
ATOM   1304  N   LEU A 103     -11.594  11.429  19.303  1.00  2.35           N  
ATOM   1305  CA  LEU A 103     -12.138  11.976  20.522  1.00  2.35           C  
ATOM   1306  C   LEU A 103     -13.631  11.685  20.704  1.00  2.35           C  
ATOM   1307  O   LEU A 103     -14.384  11.599  19.730  1.00  2.35           O  
ATOM   1308  CB  LEU A 103     -11.883  13.471  20.492  1.00  2.35           C  
ATOM   1309  CG  LEU A 103     -10.462  13.914  20.907  1.00  2.35           C  
ATOM   1310  CD1 LEU A 103      -9.455  13.310  19.967  1.00  2.35           C  
ATOM   1311  CD2 LEU A 103     -10.335  15.417  20.877  1.00  2.35           C  
ATOM   1312  H   LEU A 103     -11.509  12.043  18.512  1.00  2.35           H  
ATOM   1313  HA  LEU A 103     -11.604  11.544  21.363  1.00  2.35           H  
ATOM   1314 1HB  LEU A 103     -12.071  13.838  19.487  1.00  2.35           H  
ATOM   1315 2HB  LEU A 103     -12.594  13.913  21.152  1.00  2.35           H  
ATOM   1316  HG  LEU A 103     -10.263  13.563  21.886  1.00  2.35           H  
ATOM   1317 1HD1 LEU A 103      -8.451  13.608  20.271  1.00  2.35           H  
ATOM   1318 2HD1 LEU A 103      -9.532  12.245  19.991  1.00  2.35           H  
ATOM   1319 3HD1 LEU A 103      -9.642  13.655  18.983  1.00  2.35           H  
ATOM   1320 1HD2 LEU A 103      -9.326  15.695  21.171  1.00  2.35           H  
ATOM   1321 2HD2 LEU A 103     -10.534  15.776  19.869  1.00  2.35           H  
ATOM   1322 3HD2 LEU A 103     -11.025  15.863  21.558  1.00  2.35           H  
ATOM   1323  N   CYS A 104     -14.036  11.517  21.961  1.00  2.11           N  
ATOM   1324  CA  CYS A 104     -15.426  11.314  22.370  1.00  2.11           C  
ATOM   1325  C   CYS A 104     -16.029  12.686  22.527  1.00  2.11           C  
ATOM   1326  O   CYS A 104     -15.275  13.651  22.493  1.00  2.11           O  
ATOM   1327  CB  CYS A 104     -15.501  10.597  23.704  1.00  2.11           C  
ATOM   1328  SG  CYS A 104     -14.947  11.606  25.085  1.00  2.11           S  
ATOM   1329  H   CYS A 104     -13.333  11.593  22.692  1.00  2.11           H  
ATOM   1330  HA  CYS A 104     -15.964  10.756  21.603  1.00  2.11           H  
ATOM   1331 1HB  CYS A 104     -16.523  10.301  23.899  1.00  2.11           H  
ATOM   1332 2HB  CYS A 104     -14.893   9.693  23.677  1.00  2.11           H  
ATOM   1333  HG  CYS A 104     -13.666  11.715  24.660  1.00  2.11           H  
ATOM   1334  N   CYS A 105     -17.343  12.810  22.749  1.00  1.90           N  
ATOM   1335  CA  CYS A 105     -17.929  14.143  22.900  1.00  1.90           C  
ATOM   1336  C   CYS A 105     -18.750  14.283  24.179  1.00  1.90           C  
ATOM   1337  O   CYS A 105     -19.718  13.573  24.372  1.00  1.90           O  
ATOM   1338  CB  CYS A 105     -18.817  14.419  21.705  1.00  1.90           C  
ATOM   1339  SG  CYS A 105     -19.614  15.980  21.759  1.00  1.90           S  
ATOM   1340  H   CYS A 105     -17.977  12.009  22.803  1.00  1.90           H  
ATOM   1341  HA  CYS A 105     -17.126  14.878  22.921  1.00  1.90           H  
ATOM   1342 1HB  CYS A 105     -18.226  14.375  20.799  1.00  1.90           H  
ATOM   1343 2HB  CYS A 105     -19.563  13.652  21.628  1.00  1.90           H  
ATOM   1344  N   SER A 106     -18.406  15.224  25.046  1.00  1.75           N  
ATOM   1345  CA  SER A 106     -19.118  15.309  26.316  1.00  1.75           C  
ATOM   1346  C   SER A 106     -20.516  15.837  26.119  1.00  1.75           C  
ATOM   1347  O   SER A 106     -20.812  16.499  25.125  1.00  1.75           O  
ATOM   1348  CB  SER A 106     -18.452  16.264  27.285  1.00  1.75           C  
ATOM   1349  OG  SER A 106     -18.678  17.615  26.932  1.00  1.75           O  
ATOM   1350  H   SER A 106     -17.620  15.836  24.844  1.00  1.75           H  
ATOM   1351  HA  SER A 106     -19.181  14.311  26.753  1.00  1.75           H  
ATOM   1352 1HB  SER A 106     -18.839  16.086  28.285  1.00  1.75           H  
ATOM   1353 2HB  SER A 106     -17.381  16.067  27.307  1.00  1.75           H  
ATOM   1354  HG  SER A 106     -18.075  18.123  27.498  1.00  1.75           H  
ATOM   1355  N   GLN A 107     -21.343  15.701  27.143  1.00  1.69           N  
ATOM   1356  CA  GLN A 107     -22.690  16.259  27.128  1.00  1.69           C  
ATOM   1357  C   GLN A 107     -22.707  17.793  27.056  1.00  1.69           C  
ATOM   1358  O   GLN A 107     -23.766  18.392  26.858  1.00  1.69           O  
ATOM   1359  CB  GLN A 107     -23.489  15.778  28.342  1.00  1.69           C  
ATOM   1360  CG  GLN A 107     -23.013  16.319  29.681  1.00  1.69           C  
ATOM   1361  CD  GLN A 107     -21.939  15.457  30.311  1.00  1.69           C  
ATOM   1362  OE1 GLN A 107     -21.135  14.827  29.614  1.00  1.69           O  
ATOM   1363  NE2 GLN A 107     -21.933  15.406  31.643  1.00  1.69           N  
ATOM   1364  H   GLN A 107     -21.049  15.151  27.936  1.00  1.69           H  
ATOM   1365  HA  GLN A 107     -23.187  15.893  26.235  1.00  1.69           H  
ATOM   1366 1HB  GLN A 107     -24.531  16.070  28.223  1.00  1.69           H  
ATOM   1367 2HB  GLN A 107     -23.458  14.688  28.386  1.00  1.69           H  
ATOM   1368 1HG  GLN A 107     -22.610  17.307  29.529  1.00  1.69           H  
ATOM   1369 2HG  GLN A 107     -23.858  16.370  30.365  1.00  1.69           H  
ATOM   1370 1HE2 GLN A 107     -21.270  14.838  32.130  1.00  1.69           H  
ATOM   1371 2HE2 GLN A 107     -22.615  15.919  32.163  1.00  1.69           H  
ATOM   1372  N   TRP A 108     -21.540  18.432  27.239  1.00  1.70           N  
ATOM   1373  CA  TRP A 108     -21.424  19.869  27.184  1.00  1.70           C  
ATOM   1374  C   TRP A 108     -20.887  20.286  25.819  1.00  1.70           C  
ATOM   1375  O   TRP A 108     -20.658  21.469  25.562  1.00  1.70           O  
ATOM   1376  CB  TRP A 108     -20.517  20.357  28.298  1.00  1.70           C  
ATOM   1377  CG  TRP A 108     -21.035  19.955  29.621  1.00  1.70           C  
ATOM   1378  CD1 TRP A 108     -20.448  19.118  30.526  1.00  1.70           C  
ATOM   1379  CD2 TRP A 108     -22.309  20.324  30.180  1.00  1.70           C  
ATOM   1380  NE1 TRP A 108     -21.260  18.967  31.620  1.00  1.70           N  
ATOM   1381  CE2 TRP A 108     -22.407  19.696  31.423  1.00  1.70           C  
ATOM   1382  CE3 TRP A 108     -23.362  21.122  29.728  1.00  1.70           C  
ATOM   1383  CZ2 TRP A 108     -23.520  19.846  32.229  1.00  1.70           C  
ATOM   1384  CZ3 TRP A 108     -24.479  21.271  30.531  1.00  1.70           C  
ATOM   1385  CH2 TRP A 108     -24.556  20.650  31.752  1.00  1.70           C  
ATOM   1386  H   TRP A 108     -20.676  17.912  27.362  1.00  1.70           H  
ATOM   1387  HA  TRP A 108     -22.411  20.305  27.323  1.00  1.70           H  
ATOM   1388 1HB  TRP A 108     -19.524  19.936  28.174  1.00  1.70           H  
ATOM   1389 2HB  TRP A 108     -20.430  21.443  28.262  1.00  1.70           H  
ATOM   1390  HD1 TRP A 108     -19.477  18.643  30.400  1.00  1.70           H  
ATOM   1391  HE1 TRP A 108     -21.055  18.407  32.434  1.00  1.70           H  
ATOM   1392  HE3 TRP A 108     -23.305  21.615  28.758  1.00  1.70           H  
ATOM   1393  HZ2 TRP A 108     -23.603  19.359  33.201  1.00  1.70           H  
ATOM   1394  HZ3 TRP A 108     -25.296  21.894  30.168  1.00  1.70           H  
ATOM   1395  HH2 TRP A 108     -25.450  20.788  32.361  1.00  1.70           H  
ATOM   1396  N   GLY A 109     -20.715  19.297  24.944  1.00  1.78           N  
ATOM   1397  CA  GLY A 109     -20.240  19.476  23.589  1.00  1.78           C  
ATOM   1398  C   GLY A 109     -18.733  19.579  23.401  1.00  1.78           C  
ATOM   1399  O   GLY A 109     -18.283  20.126  22.392  1.00  1.78           O  
ATOM   1400  H   GLY A 109     -20.917  18.341  25.218  1.00  1.78           H  
ATOM   1401 1HA  GLY A 109     -20.580  18.605  23.038  1.00  1.78           H  
ATOM   1402 2HA  GLY A 109     -20.728  20.339  23.141  1.00  1.78           H  
ATOM   1403  N   PHE A 110     -17.931  19.077  24.338  1.00  1.96           N  
ATOM   1404  CA  PHE A 110     -16.489  19.188  24.149  1.00  1.96           C  
ATOM   1405  C   PHE A 110     -15.849  17.851  23.824  1.00  1.96           C  
ATOM   1406  O   PHE A 110     -16.197  16.812  24.384  1.00  1.96           O  
ATOM   1407  CB  PHE A 110     -15.846  19.805  25.381  1.00  1.96           C  
ATOM   1408  CG  PHE A 110     -16.217  21.241  25.565  1.00  1.96           C  
ATOM   1409  CD1 PHE A 110     -17.396  21.577  26.194  1.00  1.96           C  
ATOM   1410  CD2 PHE A 110     -15.383  22.258  25.122  1.00  1.96           C  
ATOM   1411  CE1 PHE A 110     -17.753  22.893  26.374  1.00  1.96           C  
ATOM   1412  CE2 PHE A 110     -15.730  23.583  25.308  1.00  1.96           C  
ATOM   1413  CZ  PHE A 110     -16.922  23.900  25.932  1.00  1.96           C  
ATOM   1414  H   PHE A 110     -18.308  18.608  25.161  1.00  1.96           H  
ATOM   1415  HA  PHE A 110     -16.297  19.854  23.305  1.00  1.96           H  
ATOM   1416 1HB  PHE A 110     -16.156  19.255  26.266  1.00  1.96           H  
ATOM   1417 2HB  PHE A 110     -14.760  19.732  25.306  1.00  1.96           H  
ATOM   1418  HD1 PHE A 110     -18.052  20.786  26.539  1.00  1.96           H  
ATOM   1419  HD2 PHE A 110     -14.446  22.003  24.623  1.00  1.96           H  
ATOM   1420  HE1 PHE A 110     -18.696  23.135  26.866  1.00  1.96           H  
ATOM   1421  HE2 PHE A 110     -15.068  24.377  24.953  1.00  1.96           H  
ATOM   1422  HZ  PHE A 110     -17.205  24.940  26.075  1.00  1.96           H  
ATOM   1423  N   CYS A 111     -14.897  17.879  22.915  1.00  2.22           N  
ATOM   1424  CA  CYS A 111     -14.225  16.664  22.501  1.00  2.22           C  
ATOM   1425  C   CYS A 111     -13.064  16.275  23.430  1.00  2.22           C  
ATOM   1426  O   CYS A 111     -12.386  17.153  23.968  1.00  2.22           O  
ATOM   1427  CB  CYS A 111     -13.717  16.822  21.061  1.00  2.22           C  
ATOM   1428  SG  CYS A 111     -14.982  16.970  19.768  1.00  2.22           S  
ATOM   1429  H   CYS A 111     -14.644  18.756  22.481  1.00  2.22           H  
ATOM   1430  HA  CYS A 111     -14.960  15.883  22.505  1.00  2.22           H  
ATOM   1431 1HB  CYS A 111     -13.080  17.703  21.000  1.00  2.22           H  
ATOM   1432 2HB  CYS A 111     -13.129  15.993  20.807  1.00  2.22           H  
ATOM   1433  N   GLY A 112     -12.792  14.965  23.562  1.00  2.55           N  
ATOM   1434  CA  GLY A 112     -11.610  14.526  24.331  1.00  2.55           C  
ATOM   1435  C   GLY A 112     -11.321  13.008  24.378  1.00  2.55           C  
ATOM   1436  O   GLY A 112     -12.111  12.173  23.931  1.00  2.55           O  
ATOM   1437  H   GLY A 112     -13.436  14.303  23.124  1.00  2.55           H  
ATOM   1438 1HA  GLY A 112     -10.733  15.034  23.934  1.00  2.55           H  
ATOM   1439 2HA  GLY A 112     -11.723  14.889  25.353  1.00  2.55           H  
ATOM   1440  N   LEU A 113     -10.148  12.665  24.927  1.00  2.91           N  
ATOM   1441  CA  LEU A 113      -9.651  11.281  25.026  1.00  2.91           C  
ATOM   1442  C   LEU A 113      -9.496  10.762  26.450  1.00  2.91           C  
ATOM   1443  O   LEU A 113      -8.633   9.925  26.713  1.00  2.91           O  
ATOM   1444  CB  LEU A 113      -8.280  11.154  24.352  1.00  2.91           C  
ATOM   1445  CG  LEU A 113      -8.226  11.378  22.860  1.00  2.91           C  
ATOM   1446  CD1 LEU A 113      -6.791  11.403  22.396  1.00  2.91           C  
ATOM   1447  CD2 LEU A 113      -8.984  10.260  22.175  1.00  2.91           C  
ATOM   1448  H   LEU A 113      -9.556  13.404  25.285  1.00  2.91           H  
ATOM   1449  HA  LEU A 113     -10.356  10.631  24.508  1.00  2.91           H  
ATOM   1450 1HB  LEU A 113      -7.602  11.866  24.817  1.00  2.91           H  
ATOM   1451 2HB  LEU A 113      -7.900  10.150  24.545  1.00  2.91           H  
ATOM   1452  HG  LEU A 113      -8.659  12.318  22.626  1.00  2.91           H  
ATOM   1453 1HD1 LEU A 113      -6.763  11.568  21.320  1.00  2.91           H  
ATOM   1454 2HD1 LEU A 113      -6.259  12.209  22.901  1.00  2.91           H  
ATOM   1455 3HD1 LEU A 113      -6.317  10.450  22.630  1.00  2.91           H  
ATOM   1456 1HD2 LEU A 113      -8.956  10.392  21.105  1.00  2.91           H  
ATOM   1457 2HD2 LEU A 113      -8.524   9.306  22.423  1.00  2.91           H  
ATOM   1458 3HD2 LEU A 113     -10.019  10.259  22.514  1.00  2.91           H  
ATOM   1459  N   GLY A 114     -10.272  11.294  27.374  1.00  3.22           N  
ATOM   1460  CA  GLY A 114     -10.172  10.876  28.766  1.00  3.22           C  
ATOM   1461  C   GLY A 114     -11.140   9.753  29.099  1.00  3.22           C  
ATOM   1462  O   GLY A 114     -11.535   8.970  28.231  1.00  3.22           O  
ATOM   1463  H   GLY A 114     -10.962  11.982  27.110  1.00  3.22           H  
ATOM   1464 1HA  GLY A 114      -9.153  10.556  28.981  1.00  3.22           H  
ATOM   1465 2HA  GLY A 114     -10.375  11.729  29.410  1.00  3.22           H  
ATOM   1466  N   VAL A 115     -11.477   9.657  30.376  1.00  3.39           N  
ATOM   1467  CA  VAL A 115     -12.379   8.649  30.914  1.00  3.39           C  
ATOM   1468  C   VAL A 115     -13.626   9.402  31.315  1.00  3.39           C  
ATOM   1469  O   VAL A 115     -14.761   8.965  31.086  1.00  3.39           O  
ATOM   1470  CB  VAL A 115     -11.758   7.924  32.111  1.00  3.39           C  
ATOM   1471  CG1 VAL A 115     -12.764   6.955  32.710  1.00  3.39           C  
ATOM   1472  CG2 VAL A 115     -10.506   7.190  31.654  1.00  3.39           C  
ATOM   1473  H   VAL A 115     -11.131  10.366  31.025  1.00  3.39           H  
ATOM   1474  HA  VAL A 115     -12.630   7.924  30.139  1.00  3.39           H  
ATOM   1475  HB  VAL A 115     -11.499   8.656  32.880  1.00  3.39           H  
ATOM   1476 1HG1 VAL A 115     -12.319   6.450  33.567  1.00  3.39           H  
ATOM   1477 2HG1 VAL A 115     -13.648   7.507  33.031  1.00  3.39           H  
ATOM   1478 3HG1 VAL A 115     -13.048   6.217  31.960  1.00  3.39           H  
ATOM   1479 1HG2 VAL A 115     -10.053   6.679  32.502  1.00  3.39           H  
ATOM   1480 2HG2 VAL A 115     -10.773   6.461  30.888  1.00  3.39           H  
ATOM   1481 3HG2 VAL A 115      -9.795   7.905  31.240  1.00  3.39           H  
ATOM   1482  N   GLU A 116     -13.385  10.536  31.951  1.00  3.39           N  
ATOM   1483  CA  GLU A 116     -14.435  11.422  32.373  1.00  3.39           C  
ATOM   1484  C   GLU A 116     -15.240  11.755  31.138  1.00  3.39           C  
ATOM   1485  O   GLU A 116     -14.679  11.879  30.052  1.00  3.39           O  
ATOM   1486  CB  GLU A 116     -13.807  12.666  32.987  1.00  3.39           C  
ATOM   1487  CG  GLU A 116     -12.928  13.447  32.009  1.00  3.39           C  
ATOM   1488  CD  GLU A 116     -11.542  12.846  31.819  1.00  3.39           C  
ATOM   1489  OE1 GLU A 116     -11.309  11.745  32.282  1.00  3.39           O  
ATOM   1490  OE2 GLU A 116     -10.726  13.477  31.199  1.00  3.39           O  
ATOM   1491  H   GLU A 116     -12.432  10.800  32.124  1.00  3.39           H  
ATOM   1492  HA  GLU A 116     -15.075  10.920  33.099  1.00  3.39           H  
ATOM   1493 1HB  GLU A 116     -14.594  13.337  33.335  1.00  3.39           H  
ATOM   1494 2HB  GLU A 116     -13.200  12.388  33.848  1.00  3.39           H  
ATOM   1495 1HG  GLU A 116     -13.420  13.460  31.045  1.00  3.39           H  
ATOM   1496 2HG  GLU A 116     -12.835  14.475  32.355  1.00  3.39           H  
ATOM   1497  N   PHE A 117     -16.546  11.877  31.300  1.00  3.23           N  
ATOM   1498  CA  PHE A 117     -17.474  12.154  30.206  1.00  3.23           C  
ATOM   1499  C   PHE A 117     -17.605  11.008  29.197  1.00  3.23           C  
ATOM   1500  O   PHE A 117     -18.272  11.179  28.177  1.00  3.23           O  
ATOM   1501  CB  PHE A 117     -17.078  13.406  29.411  1.00  3.23           C  
ATOM   1502  CG  PHE A 117     -16.899  14.647  30.234  1.00  3.23           C  
ATOM   1503  CD1 PHE A 117     -15.658  15.237  30.338  1.00  3.23           C  
ATOM   1504  CD2 PHE A 117     -17.962  15.219  30.901  1.00  3.23           C  
ATOM   1505  CE1 PHE A 117     -15.477  16.375  31.089  1.00  3.23           C  
ATOM   1506  CE2 PHE A 117     -17.795  16.359  31.653  1.00  3.23           C  
ATOM   1507  CZ  PHE A 117     -16.548  16.940  31.749  1.00  3.23           C  
ATOM   1508  H   PHE A 117     -16.920  11.764  32.230  1.00  3.23           H  
ATOM   1509  HA  PHE A 117     -18.459  12.328  30.642  1.00  3.23           H  
ATOM   1510 1HB  PHE A 117     -16.176  13.237  28.834  1.00  3.23           H  
ATOM   1511 2HB  PHE A 117     -17.863  13.602  28.693  1.00  3.23           H  
ATOM   1512  HD1 PHE A 117     -14.813  14.787  29.813  1.00  3.23           H  
ATOM   1513  HD2 PHE A 117     -18.943  14.758  30.825  1.00  3.23           H  
ATOM   1514  HE1 PHE A 117     -14.487  16.826  31.160  1.00  3.23           H  
ATOM   1515  HE2 PHE A 117     -18.645  16.800  32.173  1.00  3.23           H  
ATOM   1516  HZ  PHE A 117     -16.409  17.843  32.344  1.00  3.23           H  
ATOM   1517  N   CYS A 118     -17.056   9.817  29.483  1.00  2.95           N  
ATOM   1518  CA  CYS A 118     -17.274   8.723  28.544  1.00  2.95           C  
ATOM   1519  C   CYS A 118     -17.267   7.308  29.127  1.00  2.95           C  
ATOM   1520  O   CYS A 118     -16.299   6.570  28.945  1.00  2.95           O  
ATOM   1521  CB  CYS A 118     -16.223   8.791  27.441  1.00  2.95           C  
ATOM   1522  SG  CYS A 118     -16.495   7.632  26.072  1.00  2.95           S  
ATOM   1523  H   CYS A 118     -16.459   9.672  30.295  1.00  2.95           H  
ATOM   1524  HA  CYS A 118     -18.239   8.872  28.102  1.00  2.95           H  
ATOM   1525 1HB  CYS A 118     -16.223   9.791  27.030  1.00  2.95           H  
ATOM   1526 2HB  CYS A 118     -15.230   8.612  27.865  1.00  2.95           H  
ATOM   1527  HG  CYS A 118     -17.794   7.915  25.904  1.00  2.95           H  
ATOM   1528  N   GLY A 119     -18.373   6.885  29.773  1.00  2.66           N  
ATOM   1529  CA  GLY A 119     -19.550   7.703  30.104  1.00  2.66           C  
ATOM   1530  C   GLY A 119     -20.708   7.632  29.109  1.00  2.66           C  
ATOM   1531  O   GLY A 119     -20.546   7.851  27.908  1.00  2.66           O  
ATOM   1532  H   GLY A 119     -18.384   5.923  30.080  1.00  2.66           H  
ATOM   1533 1HA  GLY A 119     -19.918   7.372  31.074  1.00  2.66           H  
ATOM   1534 2HA  GLY A 119     -19.266   8.737  30.252  1.00  2.66           H  
ATOM   1535  N   ASP A 120     -21.912   7.424  29.636  1.00  2.42           N  
ATOM   1536  CA  ASP A 120     -23.128   7.345  28.821  1.00  2.42           C  
ATOM   1537  C   ASP A 120     -23.448   8.688  28.157  1.00  2.42           C  
ATOM   1538  O   ASP A 120     -24.151   8.762  27.151  1.00  2.42           O  
ATOM   1539  CB  ASP A 120     -24.310   6.904  29.680  1.00  2.42           C  
ATOM   1540  CG  ASP A 120     -24.202   5.451  30.126  1.00  2.42           C  
ATOM   1541  OD1 ASP A 120     -23.363   4.748  29.609  1.00  2.42           O  
ATOM   1542  OD2 ASP A 120     -24.955   5.058  30.983  1.00  2.42           O  
ATOM   1543  H   ASP A 120     -21.992   7.274  30.633  1.00  2.42           H  
ATOM   1544  HA  ASP A 120     -22.971   6.605  28.035  1.00  2.42           H  
ATOM   1545 1HB  ASP A 120     -24.377   7.539  30.563  1.00  2.42           H  
ATOM   1546 2HB  ASP A 120     -25.236   7.029  29.117  1.00  2.42           H  
ATOM   1547  N   GLY A 121     -22.905   9.755  28.738  1.00  2.26           N  
ATOM   1548  CA  GLY A 121     -23.111  11.118  28.275  1.00  2.26           C  
ATOM   1549  C   GLY A 121     -22.202  11.506  27.109  1.00  2.26           C  
ATOM   1550  O   GLY A 121     -22.341  12.609  26.577  1.00  2.26           O  
ATOM   1551  H   GLY A 121     -22.327   9.604  29.550  1.00  2.26           H  
ATOM   1552 1HA  GLY A 121     -24.154  11.241  27.982  1.00  2.26           H  
ATOM   1553 2HA  GLY A 121     -22.938  11.805  29.103  1.00  2.26           H  
ATOM   1554  N   CYS A 122     -21.362  10.565  26.622  1.00  2.18           N  
ATOM   1555  CA  CYS A 122     -20.394  10.795  25.527  1.00  2.18           C  
ATOM   1556  C   CYS A 122     -20.988  11.056  24.146  1.00  2.18           C  
ATOM   1557  O   CYS A 122     -20.258  11.170  23.141  1.00  2.18           O  
ATOM   1558  CB  CYS A 122     -19.457   9.630  25.369  1.00  2.18           C  
ATOM   1559  SG  CYS A 122     -20.226   8.110  24.861  1.00  2.18           S  
ATOM   1560  H   CYS A 122     -21.318   9.652  27.078  1.00  2.18           H  
ATOM   1561  HA  CYS A 122     -19.790  11.652  25.818  1.00  2.18           H  
ATOM   1562 1HB  CYS A 122     -18.711   9.884  24.630  1.00  2.18           H  
ATOM   1563 2HB  CYS A 122     -18.967   9.469  26.266  1.00  2.18           H  
ATOM   1564  HG  CYS A 122     -20.736   7.839  26.088  1.00  2.18           H  
ATOM   1565  N   GLN A 123     -22.309  11.152  24.080  1.00  2.15           N  
ATOM   1566  CA  GLN A 123     -22.991  11.490  22.853  1.00  2.15           C  
ATOM   1567  C   GLN A 123     -22.633  10.457  21.788  1.00  2.15           C  
ATOM   1568  O   GLN A 123     -23.260   9.400  21.698  1.00  2.15           O  
ATOM   1569  CB  GLN A 123     -22.589  12.925  22.402  1.00  2.15           C  
ATOM   1570  CG  GLN A 123     -22.841  14.034  23.439  1.00  2.15           C  
ATOM   1571  CD  GLN A 123     -24.253  14.330  23.734  1.00  2.15           C  
ATOM   1572  OE1 GLN A 123     -25.016  14.846  22.874  1.00  2.15           O  
ATOM   1573  NE2 GLN A 123     -24.644  13.996  24.971  1.00  2.15           N  
ATOM   1574  H   GLN A 123     -22.840  11.029  24.930  1.00  2.15           H  
ATOM   1575  HA  GLN A 123     -24.064  11.451  23.028  1.00  2.15           H  
ATOM   1576 1HB  GLN A 123     -21.550  12.986  22.201  1.00  2.15           H  
ATOM   1577 2HB  GLN A 123     -23.117  13.182  21.484  1.00  2.15           H  
ATOM   1578 1HG  GLN A 123     -22.368  13.739  24.367  1.00  2.15           H  
ATOM   1579 2HG  GLN A 123     -22.367  14.949  23.088  1.00  2.15           H  
ATOM   1580 1HE2 GLN A 123     -25.585  14.155  25.267  1.00  2.15           H  
ATOM   1581 2HE2 GLN A 123     -23.955  13.567  25.617  1.00  2.15           H  
ATOM   1582  N   SER A 124     -21.722  10.831  20.915  1.00  2.19           N  
ATOM   1583  CA  SER A 124     -21.283  10.030  19.801  1.00  2.19           C  
ATOM   1584  C   SER A 124     -19.799  10.310  19.541  1.00  2.19           C  
ATOM   1585  O   SER A 124     -18.914   9.642  20.099  1.00  2.19           O  
ATOM   1586  CB  SER A 124     -22.157  10.306  18.584  1.00  2.19           C  
ATOM   1587  OG  SER A 124     -22.109  11.653  18.225  1.00  2.19           O  
ATOM   1588  H   SER A 124     -21.223  11.677  21.126  1.00  2.19           H  
ATOM   1589  HA  SER A 124     -21.387   8.977  20.068  1.00  2.19           H  
ATOM   1590 1HB  SER A 124     -21.815   9.695  17.747  1.00  2.19           H  
ATOM   1591 2HB  SER A 124     -23.184  10.020  18.801  1.00  2.19           H  
ATOM   1592  HG  SER A 124     -22.639  11.731  17.422  1.00  2.19           H  
ATOM   1593  N   GLY A 125     -19.536  11.281  18.669  1.00  2.26           N  
ATOM   1594  CA  GLY A 125     -18.177  11.653  18.319  1.00  2.26           C  
ATOM   1595  C   GLY A 125     -17.503  10.411  17.788  1.00  2.26           C  
ATOM   1596  O   GLY A 125     -18.079   9.689  16.973  1.00  2.26           O  
ATOM   1597  H   GLY A 125     -20.325  11.769  18.271  1.00  2.26           H  
ATOM   1598 1HA  GLY A 125     -18.190  12.426  17.557  1.00  2.26           H  
ATOM   1599 2HA  GLY A 125     -17.645  12.035  19.192  1.00  2.26           H  
ATOM   1600  N   ALA A 126     -16.320  10.115  18.307  1.00  2.37           N  
ATOM   1601  CA  ALA A 126     -15.586   8.934  17.906  1.00  2.37           C  
ATOM   1602  C   ALA A 126     -15.287   8.056  19.112  1.00  2.37           C  
ATOM   1603  O   ALA A 126     -14.284   7.335  19.131  1.00  2.37           O  
ATOM   1604  CB  ALA A 126     -14.306   9.329  17.210  1.00  2.37           C  
ATOM   1605  H   ALA A 126     -15.870  10.747  18.970  1.00  2.37           H  
ATOM   1606  HA  ALA A 126     -16.202   8.359  17.216  1.00  2.37           H  
ATOM   1607 1HB  ALA A 126     -13.767   8.442  16.897  1.00  2.37           H  
ATOM   1608 2HB  ALA A 126     -14.532   9.940  16.336  1.00  2.37           H  
ATOM   1609 3HB  ALA A 126     -13.703   9.902  17.891  1.00  2.37           H  
ATOM   1610  N   CYS A 127     -16.204   8.035  20.095  1.00  2.48           N  
ATOM   1611  CA  CYS A 127     -16.015   7.195  21.291  1.00  2.48           C  
ATOM   1612  C   CYS A 127     -15.905   5.708  20.929  1.00  2.48           C  
ATOM   1613  O   CYS A 127     -15.234   4.917  21.604  1.00  2.48           O  
ATOM   1614  CB  CYS A 127     -17.186   7.381  22.250  1.00  2.48           C  
ATOM   1615  SG  CYS A 127     -18.773   6.895  21.560  1.00  2.48           S  
ATOM   1616  H   CYS A 127     -17.038   8.630  20.021  1.00  2.48           H  
ATOM   1617  HA  CYS A 127     -15.099   7.511  21.790  1.00  2.48           H  
ATOM   1618 1HB  CYS A 127     -17.015   6.785  23.142  1.00  2.48           H  
ATOM   1619 2HB  CYS A 127     -17.261   8.418  22.551  1.00  2.48           H  
ATOM   1620  HG  CYS A 127     -18.928   8.013  20.812  1.00  2.48           H  
ATOM   1621  N   CYS A 128     -16.497   5.370  19.791  1.00  2.55           N  
ATOM   1622  CA  CYS A 128     -16.549   4.046  19.210  1.00  2.55           C  
ATOM   1623  C   CYS A 128     -15.182   3.525  18.786  1.00  2.55           C  
ATOM   1624  O   CYS A 128     -15.032   2.331  18.507  1.00  2.55           O  
ATOM   1625  CB  CYS A 128     -17.423   4.104  17.977  1.00  2.55           C  
ATOM   1626  SG  CYS A 128     -16.684   5.134  16.688  1.00  2.55           S  
ATOM   1627  H   CYS A 128     -16.991   6.107  19.311  1.00  2.55           H  
ATOM   1628  HA  CYS A 128     -16.983   3.365  19.942  1.00  2.55           H  
ATOM   1629 1HB  CYS A 128     -17.563   3.100  17.578  1.00  2.55           H  
ATOM   1630 2HB  CYS A 128     -18.401   4.510  18.230  1.00  2.55           H  
ATOM   1631  HG  CYS A 128     -15.447   4.645  16.828  1.00  2.55           H  
ATOM   1632  N   SER A 129     -14.172   4.402  18.777  1.00  2.59           N  
ATOM   1633  CA  SER A 129     -12.818   4.038  18.399  1.00  2.59           C  
ATOM   1634  C   SER A 129     -12.275   2.883  19.245  1.00  2.59           C  
ATOM   1635  O   SER A 129     -11.419   2.125  18.788  1.00  2.59           O  
ATOM   1636  CB  SER A 129     -11.903   5.244  18.571  1.00  2.59           C  
ATOM   1637  OG  SER A 129     -12.234   6.280  17.671  1.00  2.59           O  
ATOM   1638  H   SER A 129     -14.344   5.376  19.029  1.00  2.59           H  
ATOM   1639  HA  SER A 129     -12.826   3.732  17.353  1.00  2.59           H  
ATOM   1640 1HB  SER A 129     -11.986   5.617  19.594  1.00  2.59           H  
ATOM   1641 2HB  SER A 129     -10.870   4.942  18.426  1.00  2.59           H  
ATOM   1642  HG  SER A 129     -12.954   6.789  18.120  1.00  2.59           H  
ATOM   1643  N   MET A 130     -12.776   2.735  20.482  1.00  2.59           N  
ATOM   1644  CA  MET A 130     -12.320   1.663  21.367  1.00  2.59           C  
ATOM   1645  C   MET A 130     -13.118   0.357  21.317  1.00  2.59           C  
ATOM   1646  O   MET A 130     -12.851  -0.554  22.102  1.00  2.59           O  
ATOM   1647  CB  MET A 130     -12.230   2.146  22.797  1.00  2.59           C  
ATOM   1648  CG  MET A 130     -11.154   3.164  23.021  1.00  2.59           C  
ATOM   1649  SD  MET A 130     -11.116   3.709  24.698  1.00  2.59           S  
ATOM   1650  CE  MET A 130     -10.755   2.121  25.402  1.00  2.59           C  
ATOM   1651  H   MET A 130     -13.500   3.383  20.808  1.00  2.59           H  
ATOM   1652  HA  MET A 130     -11.307   1.406  21.063  1.00  2.59           H  
ATOM   1653 1HB  MET A 130     -13.182   2.593  23.085  1.00  2.59           H  
ATOM   1654 2HB  MET A 130     -12.053   1.308  23.457  1.00  2.59           H  
ATOM   1655 1HG  MET A 130     -10.180   2.729  22.770  1.00  2.59           H  
ATOM   1656 2HG  MET A 130     -11.322   4.027  22.377  1.00  2.59           H  
ATOM   1657 1HE  MET A 130     -10.659   2.206  26.484  1.00  2.59           H  
ATOM   1658 2HE  MET A 130     -11.560   1.429  25.171  1.00  2.59           H  
ATOM   1659 3HE  MET A 130      -9.843   1.732  24.983  1.00  2.59           H  
ATOM   1660  N   ARG A 131     -14.102   0.234  20.434  1.00  2.59           N  
ATOM   1661  CA  ARG A 131     -14.834  -1.029  20.406  1.00  2.59           C  
ATOM   1662  C   ARG A 131     -14.065  -2.041  19.578  1.00  2.59           C  
ATOM   1663  O   ARG A 131     -13.918  -1.886  18.368  1.00  2.59           O  
ATOM   1664  CB  ARG A 131     -16.227  -0.864  19.834  1.00  2.59           C  
ATOM   1665  CG  ARG A 131     -17.057  -2.147  19.828  1.00  2.59           C  
ATOM   1666  CD  ARG A 131     -18.452  -1.906  19.372  1.00  2.59           C  
ATOM   1667  NE  ARG A 131     -19.268  -3.117  19.428  1.00  2.59           N  
ATOM   1668  CZ  ARG A 131     -19.463  -3.976  18.404  1.00  2.59           C  
ATOM   1669  NH1 ARG A 131     -18.904  -3.758  17.234  1.00  2.59           N  
ATOM   1670  NH2 ARG A 131     -20.227  -5.039  18.580  1.00  2.59           N  
ATOM   1671  H   ARG A 131     -14.334   0.986  19.785  1.00  2.59           H  
ATOM   1672  HA  ARG A 131     -14.927  -1.407  21.424  1.00  2.59           H  
ATOM   1673 1HB  ARG A 131     -16.770  -0.113  20.404  1.00  2.59           H  
ATOM   1674 2HB  ARG A 131     -16.154  -0.504  18.806  1.00  2.59           H  
ATOM   1675 1HG  ARG A 131     -16.595  -2.857  19.147  1.00  2.59           H  
ATOM   1676 2HG  ARG A 131     -17.083  -2.572  20.832  1.00  2.59           H  
ATOM   1677 1HD  ARG A 131     -18.917  -1.152  20.006  1.00  2.59           H  
ATOM   1678 2HD  ARG A 131     -18.436  -1.554  18.342  1.00  2.59           H  
ATOM   1679  HE  ARG A 131     -19.723  -3.330  20.306  1.00  2.59           H  
ATOM   1680 1HH1 ARG A 131     -18.320  -2.947  17.094  1.00  2.59           H  
ATOM   1681 2HH1 ARG A 131     -19.068  -4.402  16.465  1.00  2.59           H  
ATOM   1682 1HH2 ARG A 131     -20.659  -5.210  19.477  1.00  2.59           H  
ATOM   1683 2HH2 ARG A 131     -20.373  -5.685  17.816  1.00  2.59           H  
ATOM   1684  N   CYS A 132     -13.569  -3.084  20.237  1.00  2.60           N  
ATOM   1685  CA  CYS A 132     -12.717  -4.044  19.552  1.00  2.60           C  
ATOM   1686  C   CYS A 132     -12.755  -5.429  20.195  1.00  2.60           C  
ATOM   1687  O   CYS A 132     -13.356  -5.624  21.261  1.00  2.60           O  
ATOM   1688  CB  CYS A 132     -11.272  -3.529  19.583  1.00  2.60           C  
ATOM   1689  SG  CYS A 132     -10.081  -4.483  18.614  1.00  2.60           S  
ATOM   1690  H   CYS A 132     -13.734  -3.173  21.228  1.00  2.60           H  
ATOM   1691  HA  CYS A 132     -13.045  -4.128  18.518  1.00  2.60           H  
ATOM   1692 1HB  CYS A 132     -11.257  -2.503  19.215  1.00  2.60           H  
ATOM   1693 2HB  CYS A 132     -10.924  -3.508  20.618  1.00  2.60           H  
ATOM   1694  N   GLY A 133     -12.007  -6.352  19.593  1.00  2.64           N  
ATOM   1695  CA  GLY A 133     -11.785  -7.693  20.110  1.00  2.64           C  
ATOM   1696  C   GLY A 133     -12.630  -8.699  19.370  1.00  2.64           C  
ATOM   1697  O   GLY A 133     -13.580  -8.340  18.676  1.00  2.64           O  
ATOM   1698  H   GLY A 133     -11.628  -6.112  18.675  1.00  2.64           H  
ATOM   1699 1HA  GLY A 133     -10.733  -7.955  20.004  1.00  2.64           H  
ATOM   1700 2HA  GLY A 133     -12.010  -7.723  21.174  1.00  2.64           H  
ATOM   1701  N   ARG A 134     -12.316  -9.976  19.528  1.00  2.71           N  
ATOM   1702  CA  ARG A 134     -13.078 -11.011  18.840  1.00  2.71           C  
ATOM   1703  C   ARG A 134     -14.568 -10.911  19.148  1.00  2.71           C  
ATOM   1704  O   ARG A 134     -15.404 -10.996  18.241  1.00  2.71           O  
ATOM   1705  CB  ARG A 134     -12.581 -12.393  19.232  1.00  2.71           C  
ATOM   1706  CG  ARG A 134     -13.273 -13.549  18.535  1.00  2.71           C  
ATOM   1707  CD  ARG A 134     -12.675 -14.859  18.921  1.00  2.71           C  
ATOM   1708  NE  ARG A 134     -13.357 -15.977  18.282  1.00  2.71           N  
ATOM   1709  CZ  ARG A 134     -13.037 -17.277  18.451  1.00  2.71           C  
ATOM   1710  NH1 ARG A 134     -12.043 -17.617  19.243  1.00  2.71           N  
ATOM   1711  NH2 ARG A 134     -13.725 -18.210  17.819  1.00  2.71           N  
ATOM   1712  H   ARG A 134     -11.527 -10.240  20.121  1.00  2.71           H  
ATOM   1713  HA  ARG A 134     -12.934 -10.885  17.767  1.00  2.71           H  
ATOM   1714 1HB  ARG A 134     -11.531 -12.477  18.996  1.00  2.71           H  
ATOM   1715 2HB  ARG A 134     -12.686 -12.531  20.308  1.00  2.71           H  
ATOM   1716 1HG  ARG A 134     -14.328 -13.560  18.815  1.00  2.71           H  
ATOM   1717 2HG  ARG A 134     -13.185 -13.432  17.455  1.00  2.71           H  
ATOM   1718 1HD  ARG A 134     -11.626 -14.882  18.624  1.00  2.71           H  
ATOM   1719 2HD  ARG A 134     -12.749 -14.985  20.000  1.00  2.71           H  
ATOM   1720  HE  ARG A 134     -14.128 -15.761  17.665  1.00  2.71           H  
ATOM   1721 1HH1 ARG A 134     -11.515 -16.904  19.727  1.00  2.71           H  
ATOM   1722 2HH1 ARG A 134     -11.806 -18.591  19.366  1.00  2.71           H  
ATOM   1723 1HH2 ARG A 134     -14.489 -17.949  17.210  1.00  2.71           H  
ATOM   1724 2HH2 ARG A 134     -13.489 -19.183  17.942  1.00  2.71           H  
ATOM   1725  N   GLN A 135     -14.898 -10.589  20.405  1.00  2.80           N  
ATOM   1726  CA  GLN A 135     -16.282 -10.533  20.864  1.00  2.80           C  
ATOM   1727  C   GLN A 135     -17.017  -9.274  20.389  1.00  2.80           C  
ATOM   1728  O   GLN A 135     -18.203  -9.099  20.664  1.00  2.80           O  
ATOM   1729  CB  GLN A 135     -16.346 -10.618  22.393  1.00  2.80           C  
ATOM   1730  CG  GLN A 135     -15.848 -11.950  22.963  1.00  2.80           C  
ATOM   1731  CD  GLN A 135     -16.068 -12.079  24.470  1.00  2.80           C  
ATOM   1732  OE1 GLN A 135     -17.225 -12.068  24.909  1.00  2.80           O  
ATOM   1733  NE2 GLN A 135     -15.010 -12.213  25.264  1.00  2.80           N  
ATOM   1734  H   GLN A 135     -14.155 -10.452  21.077  1.00  2.80           H  
ATOM   1735  HA  GLN A 135     -16.808 -11.396  20.457  1.00  2.80           H  
ATOM   1736 1HB  GLN A 135     -15.743  -9.821  22.827  1.00  2.80           H  
ATOM   1737 2HB  GLN A 135     -17.372 -10.472  22.726  1.00  2.80           H  
ATOM   1738 1HG  GLN A 135     -16.373 -12.765  22.469  1.00  2.80           H  
ATOM   1739 2HG  GLN A 135     -14.774 -12.028  22.773  1.00  2.80           H  
ATOM   1740 1HE2 GLN A 135     -15.148 -12.305  26.246  1.00  2.80           H  
ATOM   1741 2HE2 GLN A 135     -14.053 -12.200  24.905  1.00  2.80           H  
ATOM   1742  N   ALA A 136     -16.315  -8.408  19.656  1.00  2.89           N  
ATOM   1743  CA  ALA A 136     -16.888  -7.219  19.050  1.00  2.89           C  
ATOM   1744  C   ALA A 136     -17.180  -7.515  17.574  1.00  2.89           C  
ATOM   1745  O   ALA A 136     -17.449  -6.604  16.790  1.00  2.89           O  
ATOM   1746  CB  ALA A 136     -15.960  -6.033  19.192  1.00  2.89           C  
ATOM   1747  H   ALA A 136     -15.333  -8.583  19.461  1.00  2.89           H  
ATOM   1748  HA  ALA A 136     -17.830  -6.992  19.548  1.00  2.89           H  
ATOM   1749 1HB  ALA A 136     -16.411  -5.164  18.735  1.00  2.89           H  
ATOM   1750 2HB  ALA A 136     -15.775  -5.838  20.244  1.00  2.89           H  
ATOM   1751 3HB  ALA A 136     -15.027  -6.263  18.694  1.00  2.89           H  
ATOM   1752  N   ASP A 137     -17.152  -8.813  17.222  1.00  2.97           N  
ATOM   1753  CA  ASP A 137     -17.396  -9.349  15.880  1.00  2.97           C  
ATOM   1754  C   ASP A 137     -16.283  -8.988  14.913  1.00  2.97           C  
ATOM   1755  O   ASP A 137     -16.521  -8.523  13.798  1.00  2.97           O  
ATOM   1756  CB  ASP A 137     -18.745  -8.858  15.326  1.00  2.97           C  
ATOM   1757  CG  ASP A 137     -19.306  -9.745  14.180  1.00  2.97           C  
ATOM   1758  OD1 ASP A 137     -19.008 -10.918  14.163  1.00  2.97           O  
ATOM   1759  OD2 ASP A 137     -20.035  -9.236  13.353  1.00  2.97           O  
ATOM   1760  H   ASP A 137     -16.890  -9.497  17.928  1.00  2.97           H  
ATOM   1761  HA  ASP A 137     -17.433 -10.437  15.958  1.00  2.97           H  
ATOM   1762 1HB  ASP A 137     -19.477  -8.821  16.133  1.00  2.97           H  
ATOM   1763 2HB  ASP A 137     -18.629  -7.843  14.942  1.00  2.97           H  
ATOM   1764  N   GLY A 138     -15.050  -9.194  15.365  1.00  3.02           N  
ATOM   1765  CA  GLY A 138     -13.866  -8.966  14.537  1.00  3.02           C  
ATOM   1766  C   GLY A 138     -13.436  -7.499  14.429  1.00  3.02           C  
ATOM   1767  O   GLY A 138     -12.520  -7.172  13.674  1.00  3.02           O  
ATOM   1768  H   GLY A 138     -14.957  -9.590  16.302  1.00  3.02           H  
ATOM   1769 1HA  GLY A 138     -13.038  -9.549  14.944  1.00  3.02           H  
ATOM   1770 2HA  GLY A 138     -14.056  -9.358  13.539  1.00  3.02           H  
ATOM   1771  N   ALA A 139     -14.100  -6.614  15.160  1.00  3.06           N  
ATOM   1772  CA  ALA A 139     -13.790  -5.191  15.084  1.00  3.06           C  
ATOM   1773  C   ALA A 139     -12.358  -4.909  15.509  1.00  3.06           C  
ATOM   1774  O   ALA A 139     -11.828  -5.562  16.416  1.00  3.06           O  
ATOM   1775  CB  ALA A 139     -14.744  -4.388  15.953  1.00  3.06           C  
ATOM   1776  H   ALA A 139     -14.847  -6.938  15.759  1.00  3.06           H  
ATOM   1777  HA  ALA A 139     -13.903  -4.876  14.047  1.00  3.06           H  
ATOM   1778 1HB  ALA A 139     -14.512  -3.323  15.868  1.00  3.06           H  
ATOM   1779 2HB  ALA A 139     -15.771  -4.567  15.634  1.00  3.06           H  
ATOM   1780 3HB  ALA A 139     -14.634  -4.693  16.974  1.00  3.06           H  
ATOM   1781  N   LYS A 140     -11.745  -3.915  14.856  1.00  3.10           N  
ATOM   1782  CA  LYS A 140     -10.405  -3.468  15.218  1.00  3.10           C  
ATOM   1783  C   LYS A 140     -10.525  -2.157  15.974  1.00  3.10           C  
ATOM   1784  O   LYS A 140     -11.445  -1.381  15.724  1.00  3.10           O  
ATOM   1785  CB  LYS A 140      -9.527  -3.207  14.000  1.00  3.10           C  
ATOM   1786  CG  LYS A 140      -9.971  -2.024  13.160  1.00  3.10           C  
ATOM   1787  CD  LYS A 140      -9.045  -1.804  11.975  1.00  3.10           C  
ATOM   1788  CE  LYS A 140      -9.434  -0.552  11.202  1.00  3.10           C  
ATOM   1789  NZ  LYS A 140      -8.531  -0.299  10.043  1.00  3.10           N  
ATOM   1790  H   LYS A 140     -12.232  -3.445  14.108  1.00  3.10           H  
ATOM   1791  HA  LYS A 140      -9.930  -4.213  15.845  1.00  3.10           H  
ATOM   1792 1HB  LYS A 140      -8.494  -3.023  14.322  1.00  3.10           H  
ATOM   1793 2HB  LYS A 140      -9.530  -4.079  13.356  1.00  3.10           H  
ATOM   1794 1HG  LYS A 140     -10.986  -2.190  12.801  1.00  3.10           H  
ATOM   1795 2HG  LYS A 140      -9.960  -1.123  13.779  1.00  3.10           H  
ATOM   1796 1HD  LYS A 140      -8.023  -1.691  12.340  1.00  3.10           H  
ATOM   1797 2HD  LYS A 140      -9.080  -2.666  11.310  1.00  3.10           H  
ATOM   1798 1HE  LYS A 140     -10.452  -0.668  10.835  1.00  3.10           H  
ATOM   1799 2HE  LYS A 140      -9.396   0.307  11.876  1.00  3.10           H  
ATOM   1800 1HZ  LYS A 140      -8.829   0.536   9.561  1.00  3.10           H  
ATOM   1801 2HZ  LYS A 140      -7.580  -0.174  10.368  1.00  3.10           H  
ATOM   1802 3HZ  LYS A 140      -8.566  -1.084   9.412  1.00  3.10           H  
ATOM   1803  N   CYS A 141      -9.569  -1.884  16.842  1.00  3.13           N  
ATOM   1804  CA  CYS A 141      -9.503  -0.614  17.540  1.00  3.13           C  
ATOM   1805  C   CYS A 141      -8.978   0.442  16.585  1.00  3.13           C  
ATOM   1806  O   CYS A 141      -8.039   0.176  15.835  1.00  3.13           O  
ATOM   1807  CB  CYS A 141      -8.629  -0.716  18.779  1.00  3.13           C  
ATOM   1808  SG  CYS A 141      -8.524   0.745  19.679  1.00  3.13           S  
ATOM   1809  H   CYS A 141      -8.861  -2.581  17.031  1.00  3.13           H  
ATOM   1810  HA  CYS A 141     -10.510  -0.333  17.859  1.00  3.13           H  
ATOM   1811 1HB  CYS A 141      -9.033  -1.460  19.443  1.00  3.13           H  
ATOM   1812 2HB  CYS A 141      -7.632  -1.024  18.522  1.00  3.13           H  
ATOM   1813  HG  CYS A 141      -7.538   0.307  20.483  1.00  3.13           H  
ATOM   1814  N   THR A 142      -9.628   1.600  16.536  1.00  3.14           N  
ATOM   1815  CA  THR A 142      -9.165   2.655  15.642  1.00  3.14           C  
ATOM   1816  C   THR A 142      -7.900   3.343  16.170  1.00  3.14           C  
ATOM   1817  O   THR A 142      -7.004   3.687  15.399  1.00  3.14           O  
ATOM   1818  CB  THR A 142     -10.257   3.684  15.370  1.00  3.14           C  
ATOM   1819  OG1 THR A 142     -11.391   3.033  14.774  1.00  3.14           O  
ATOM   1820  CG2 THR A 142      -9.739   4.728  14.421  1.00  3.14           C  
ATOM   1821  H   THR A 142     -10.408   1.765  17.174  1.00  3.14           H  
ATOM   1822  HA  THR A 142      -8.911   2.196  14.688  1.00  3.14           H  
ATOM   1823  HB  THR A 142     -10.553   4.148  16.290  1.00  3.14           H  
ATOM   1824  HG1 THR A 142     -11.701   2.327  15.354  1.00  3.14           H  
ATOM   1825 1HG2 THR A 142     -10.522   5.460  14.224  1.00  3.14           H  
ATOM   1826 2HG2 THR A 142      -8.875   5.221  14.866  1.00  3.14           H  
ATOM   1827 3HG2 THR A 142      -9.444   4.253  13.488  1.00  3.14           H  
ATOM   1828  N   ASN A 143      -7.866   3.610  17.476  1.00  3.08           N  
ATOM   1829  CA  ASN A 143      -6.714   4.254  18.108  1.00  3.08           C  
ATOM   1830  C   ASN A 143      -5.733   3.147  18.490  1.00  3.08           C  
ATOM   1831  O   ASN A 143      -5.913   2.016  18.061  1.00  3.08           O  
ATOM   1832  CB  ASN A 143      -7.143   5.161  19.259  1.00  3.08           C  
ATOM   1833  CG  ASN A 143      -7.724   4.461  20.431  1.00  3.08           C  
ATOM   1834  OD1 ASN A 143      -7.411   3.315  20.716  1.00  3.08           O  
ATOM   1835  ND2 ASN A 143      -8.587   5.147  21.134  1.00  3.08           N  
ATOM   1836  H   ASN A 143      -8.646   3.316  18.048  1.00  3.08           H  
ATOM   1837  HA  ASN A 143      -6.212   4.883  17.370  1.00  3.08           H  
ATOM   1838 1HB  ASN A 143      -6.281   5.736  19.600  1.00  3.08           H  
ATOM   1839 2HB  ASN A 143      -7.879   5.879  18.889  1.00  3.08           H  
ATOM   1840 1HD2 ASN A 143      -9.024   4.741  21.937  1.00  3.08           H  
ATOM   1841 2HD2 ASN A 143      -8.818   6.079  20.864  1.00  3.08           H  
ATOM   1842  N   ASN A 144      -4.692   3.445  19.264  1.00  2.96           N  
ATOM   1843  CA  ASN A 144      -3.665   2.430  19.552  1.00  2.96           C  
ATOM   1844  C   ASN A 144      -3.897   1.569  20.799  1.00  2.96           C  
ATOM   1845  O   ASN A 144      -2.979   0.905  21.282  1.00  2.96           O  
ATOM   1846  CB  ASN A 144      -2.306   3.100  19.660  1.00  2.96           C  
ATOM   1847  CG  ASN A 144      -2.220   4.091  20.813  1.00  2.96           C  
ATOM   1848  OD1 ASN A 144      -3.207   4.751  21.158  1.00  2.96           O  
ATOM   1849  ND2 ASN A 144      -1.057   4.204  21.409  1.00  2.96           N  
ATOM   1850  H   ASN A 144      -4.582   4.379  19.625  1.00  2.96           H  
ATOM   1851  HA  ASN A 144      -3.636   1.741  18.702  1.00  2.96           H  
ATOM   1852 1HB  ASN A 144      -1.542   2.334  19.800  1.00  2.96           H  
ATOM   1853 2HB  ASN A 144      -2.081   3.618  18.729  1.00  2.96           H  
ATOM   1854 1HD2 ASN A 144      -0.945   4.841  22.172  1.00  2.96           H  
ATOM   1855 2HD2 ASN A 144      -0.282   3.654  21.100  1.00  2.96           H  
ATOM   1856  N   TYR A 145      -5.101   1.600  21.349  1.00  2.80           N  
ATOM   1857  CA  TYR A 145      -5.390   0.814  22.544  1.00  2.80           C  
ATOM   1858  C   TYR A 145      -5.453  -0.698  22.201  1.00  2.80           C  
ATOM   1859  O   TYR A 145      -5.847  -1.077  21.098  1.00  2.80           O  
ATOM   1860  CB  TYR A 145      -6.666   1.362  23.183  1.00  2.80           C  
ATOM   1861  CG  TYR A 145      -6.522   2.782  23.765  1.00  2.80           C  
ATOM   1862  CD1 TYR A 145      -5.699   3.708  23.156  1.00  2.80           C  
ATOM   1863  CD2 TYR A 145      -7.225   3.160  24.883  1.00  2.80           C  
ATOM   1864  CE1 TYR A 145      -5.586   4.980  23.652  1.00  2.80           C  
ATOM   1865  CE2 TYR A 145      -7.112   4.428  25.388  1.00  2.80           C  
ATOM   1866  CZ  TYR A 145      -6.296   5.339  24.773  1.00  2.80           C  
ATOM   1867  OH  TYR A 145      -6.188   6.613  25.273  1.00  2.80           O  
ATOM   1868  H   TYR A 145      -5.836   2.174  20.934  1.00  2.80           H  
ATOM   1869  HA  TYR A 145      -4.586   0.941  23.253  1.00  2.80           H  
ATOM   1870 1HB  TYR A 145      -7.455   1.392  22.451  1.00  2.80           H  
ATOM   1871 2HB  TYR A 145      -6.978   0.708  23.974  1.00  2.80           H  
ATOM   1872  HD1 TYR A 145      -5.145   3.441  22.279  1.00  2.80           H  
ATOM   1873  HD2 TYR A 145      -7.868   2.476  25.364  1.00  2.80           H  
ATOM   1874  HE1 TYR A 145      -4.935   5.698  23.154  1.00  2.80           H  
ATOM   1875  HE2 TYR A 145      -7.679   4.712  26.275  1.00  2.80           H  
ATOM   1876  HH  TYR A 145      -5.577   7.118  24.733  1.00  2.80           H  
ATOM   1877  N   CYS A 146      -5.038  -1.561  23.151  1.00  2.61           N  
ATOM   1878  CA  CYS A 146      -5.012  -3.018  22.989  1.00  2.61           C  
ATOM   1879  C   CYS A 146      -6.390  -3.652  23.047  1.00  2.61           C  
ATOM   1880  O   CYS A 146      -7.176  -3.374  23.958  1.00  2.61           O  
ATOM   1881  CB  CYS A 146      -4.137  -3.648  24.081  1.00  2.61           C  
ATOM   1882  SG  CYS A 146      -3.934  -5.461  24.005  1.00  2.61           S  
ATOM   1883  H   CYS A 146      -4.754  -1.188  24.043  1.00  2.61           H  
ATOM   1884  HA  CYS A 146      -4.567  -3.247  22.021  1.00  2.61           H  
ATOM   1885 1HB  CYS A 146      -3.145  -3.196  24.050  1.00  2.61           H  
ATOM   1886 2HB  CYS A 146      -4.560  -3.421  25.053  1.00  2.61           H  
ATOM   1887  N   CYS A 147      -6.696  -4.504  22.081  1.00  2.46           N  
ATOM   1888  CA  CYS A 147      -7.991  -5.182  22.021  1.00  2.46           C  
ATOM   1889  C   CYS A 147      -7.968  -6.435  22.875  1.00  2.46           C  
ATOM   1890  O   CYS A 147      -7.284  -7.403  22.519  1.00  2.46           O  
ATOM   1891  CB  CYS A 147      -8.244  -5.603  20.606  1.00  2.46           C  
ATOM   1892  SG  CYS A 147      -8.275  -4.245  19.489  1.00  2.46           S  
ATOM   1893  H   CYS A 147      -6.010  -4.672  21.362  1.00  2.46           H  
ATOM   1894  HA  CYS A 147      -8.777  -4.512  22.376  1.00  2.46           H  
ATOM   1895 1HB  CYS A 147      -7.477  -6.298  20.283  1.00  2.46           H  
ATOM   1896 2HB  CYS A 147      -9.195  -6.122  20.562  1.00  2.46           H  
ATOM   1897  N   GLY A 148      -8.712  -6.416  23.987  1.00  2.35           N  
ATOM   1898  CA  GLY A 148      -8.630  -7.478  25.002  1.00  2.35           C  
ATOM   1899  C   GLY A 148      -9.442  -8.749  24.757  1.00  2.35           C  
ATOM   1900  O   GLY A 148     -10.360  -8.787  23.939  1.00  2.35           O  
ATOM   1901  H   GLY A 148      -9.329  -5.615  24.145  1.00  2.35           H  
ATOM   1902 1HA  GLY A 148      -7.582  -7.748  25.126  1.00  2.35           H  
ATOM   1903 2HA  GLY A 148      -8.932  -7.051  25.960  1.00  2.35           H  
ATOM   1904  N   ALA A 149      -9.149  -9.781  25.560  1.00  2.29           N  
ATOM   1905  CA  ALA A 149      -9.792 -11.104  25.478  1.00  2.29           C  
ATOM   1906  C   ALA A 149     -11.297 -11.068  25.686  1.00  2.29           C  
ATOM   1907  O   ALA A 149     -12.064 -11.820  25.071  1.00  2.29           O  
ATOM   1908  CB  ALA A 149      -9.207 -12.017  26.534  1.00  2.29           C  
ATOM   1909  H   ALA A 149      -8.410  -9.647  26.242  1.00  2.29           H  
ATOM   1910  HA  ALA A 149      -9.587 -11.508  24.482  1.00  2.29           H  
ATOM   1911 1HB  ALA A 149      -9.650 -13.006  26.444  1.00  2.29           H  
ATOM   1912 2HB  ALA A 149      -8.151 -12.085  26.410  1.00  2.29           H  
ATOM   1913 3HB  ALA A 149      -9.421 -11.611  27.521  1.00  2.29           H  
ATOM   1914  N   SER A 150     -11.695 -10.181  26.589  1.00  2.29           N  
ATOM   1915  CA  SER A 150     -13.069  -9.979  27.013  1.00  2.29           C  
ATOM   1916  C   SER A 150     -13.853  -9.126  26.046  1.00  2.29           C  
ATOM   1917  O   SER A 150     -15.063  -8.944  26.198  1.00  2.29           O  
ATOM   1918  CB  SER A 150     -13.080  -9.284  28.352  1.00  2.29           C  
ATOM   1919  OG  SER A 150     -12.545  -7.974  28.244  1.00  2.29           O  
ATOM   1920  H   SER A 150     -10.984  -9.605  27.016  1.00  2.29           H  
ATOM   1921  HA  SER A 150     -13.547 -10.949  27.107  1.00  2.29           H  
ATOM   1922 1HB  SER A 150     -14.104  -9.229  28.715  1.00  2.29           H  
ATOM   1923 2HB  SER A 150     -12.504  -9.859  29.073  1.00  2.29           H  
ATOM   1924  HG  SER A 150     -12.925  -7.552  27.414  1.00  2.29           H  
ATOM   1925  N   GLY A 151     -13.150  -8.552  25.090  1.00  2.33           N  
ATOM   1926  CA  GLY A 151     -13.734  -7.574  24.226  1.00  2.33           C  
ATOM   1927  C   GLY A 151     -13.458  -6.275  24.950  1.00  2.33           C  
ATOM   1928  O   GLY A 151     -13.166  -6.297  26.157  1.00  2.33           O  
ATOM   1929  H   GLY A 151     -12.167  -8.774  24.944  1.00  2.33           H  
ATOM   1930 1HA  GLY A 151     -13.251  -7.582  23.248  1.00  2.33           H  
ATOM   1931 2HA  GLY A 151     -14.803  -7.738  24.101  1.00  2.33           H  
ATOM   1932  N   TYR A 152     -13.565  -5.176  24.218  1.00  2.41           N  
ATOM   1933  CA  TYR A 152     -13.290  -3.809  24.658  1.00  2.41           C  
ATOM   1934  C   TYR A 152     -11.774  -3.629  24.646  1.00  2.41           C  
ATOM   1935  O   TYR A 152     -11.069  -4.435  24.021  1.00  2.41           O  
ATOM   1936  CB  TYR A 152     -13.965  -3.478  26.016  1.00  2.41           C  
ATOM   1937  CG  TYR A 152     -13.823  -2.015  26.492  1.00  2.41           C  
ATOM   1938  CD1 TYR A 152     -14.346  -0.970  25.730  1.00  2.41           C  
ATOM   1939  CD2 TYR A 152     -13.189  -1.732  27.710  1.00  2.41           C  
ATOM   1940  CE1 TYR A 152     -14.222   0.337  26.172  1.00  2.41           C  
ATOM   1941  CE2 TYR A 152     -13.075  -0.429  28.144  1.00  2.41           C  
ATOM   1942  CZ  TYR A 152     -13.583   0.603  27.384  1.00  2.41           C  
ATOM   1943  OH  TYR A 152     -13.474   1.902  27.836  1.00  2.41           O  
ATOM   1944  H   TYR A 152     -13.785  -5.308  23.230  1.00  2.41           H  
ATOM   1945  HA  TYR A 152     -13.696  -3.116  23.921  1.00  2.41           H  
ATOM   1946 1HB  TYR A 152     -15.027  -3.714  25.960  1.00  2.41           H  
ATOM   1947 2HB  TYR A 152     -13.543  -4.085  26.802  1.00  2.41           H  
ATOM   1948  HD1 TYR A 152     -14.844  -1.180  24.783  1.00  2.41           H  
ATOM   1949  HD2 TYR A 152     -12.786  -2.546  28.314  1.00  2.41           H  
ATOM   1950  HE1 TYR A 152     -14.625   1.153  25.574  1.00  2.41           H  
ATOM   1951  HE2 TYR A 152     -12.581  -0.213  29.091  1.00  2.41           H  
ATOM   1952  HH  TYR A 152     -13.691   2.510  27.124  1.00  2.41           H  
ATOM   1953  N   CYS A 153     -11.269  -2.578  25.270  1.00  2.50           N  
ATOM   1954  CA  CYS A 153      -9.970  -2.147  24.856  1.00  2.50           C  
ATOM   1955  C   CYS A 153      -9.293  -1.184  25.831  1.00  2.50           C  
ATOM   1956  O   CYS A 153      -9.960  -0.450  26.558  1.00  2.50           O  
ATOM   1957  CB  CYS A 153     -10.183  -1.495  23.486  1.00  2.50           C  
ATOM   1958  SG  CYS A 153      -8.803  -1.162  22.600  1.00  2.50           S  
ATOM   1959  H   CYS A 153     -11.811  -1.999  25.883  1.00  2.50           H  
ATOM   1960  HA  CYS A 153      -9.349  -3.030  24.750  1.00  2.50           H  
ATOM   1961 1HB  CYS A 153     -10.803  -2.132  22.861  1.00  2.50           H  
ATOM   1962 2HB  CYS A 153     -10.718  -0.567  23.615  1.00  2.50           H  
ATOM   1963  HG  CYS A 153      -8.179  -2.319  22.888  1.00  2.50           H  
ATOM   1964  N   GLY A 154      -7.964  -1.209  25.856  1.00  2.61           N  
ATOM   1965  CA  GLY A 154      -7.198  -0.256  26.666  1.00  2.61           C  
ATOM   1966  C   GLY A 154      -5.698  -0.357  26.410  1.00  2.61           C  
ATOM   1967  O   GLY A 154      -5.230  -1.313  25.821  1.00  2.61           O  
ATOM   1968  H   GLY A 154      -7.491  -1.889  25.258  1.00  2.61           H  
ATOM   1969 1HA  GLY A 154      -7.541   0.744  26.461  1.00  2.61           H  
ATOM   1970 2HA  GLY A 154      -7.406  -0.426  27.710  1.00  2.61           H  
ATOM   1971  N   LEU A 155      -4.931   0.628  26.842  1.00  2.71           N  
ATOM   1972  CA  LEU A 155      -3.486   0.632  26.581  1.00  2.71           C  
ATOM   1973  C   LEU A 155      -2.606  -0.406  27.298  1.00  2.71           C  
ATOM   1974  O   LEU A 155      -1.575  -0.802  26.755  1.00  2.71           O  
ATOM   1975  CB  LEU A 155      -2.932   2.027  26.875  1.00  2.71           C  
ATOM   1976  CG  LEU A 155      -3.346   3.108  25.890  1.00  2.71           C  
ATOM   1977  CD1 LEU A 155      -2.953   4.466  26.405  1.00  2.71           C  
ATOM   1978  CD2 LEU A 155      -2.635   2.852  24.555  1.00  2.71           C  
ATOM   1979  H   LEU A 155      -5.348   1.401  27.340  1.00  2.71           H  
ATOM   1980  HA  LEU A 155      -3.363   0.460  25.512  1.00  2.71           H  
ATOM   1981 1HB  LEU A 155      -3.270   2.333  27.863  1.00  2.71           H  
ATOM   1982 2HB  LEU A 155      -1.843   1.977  26.885  1.00  2.71           H  
ATOM   1983  HG  LEU A 155      -4.411   3.079  25.758  1.00  2.71           H  
ATOM   1984 1HD1 LEU A 155      -3.252   5.228  25.687  1.00  2.71           H  
ATOM   1985 2HD1 LEU A 155      -3.453   4.650  27.357  1.00  2.71           H  
ATOM   1986 3HD1 LEU A 155      -1.876   4.501  26.547  1.00  2.71           H  
ATOM   1987 1HD2 LEU A 155      -2.917   3.612  23.833  1.00  2.71           H  
ATOM   1988 2HD2 LEU A 155      -1.559   2.890  24.707  1.00  2.71           H  
ATOM   1989 3HD2 LEU A 155      -2.893   1.885  24.174  1.00  2.71           H  
ATOM   1990  N   GLY A 156      -2.948  -0.792  28.526  1.00  2.80           N  
ATOM   1991  CA  GLY A 156      -2.047  -1.669  29.282  1.00  2.80           C  
ATOM   1992  C   GLY A 156      -2.386  -3.162  29.338  1.00  2.80           C  
ATOM   1993  O   GLY A 156      -3.329  -3.654  28.701  1.00  2.80           O  
ATOM   1994  H   GLY A 156      -3.812  -0.473  28.935  1.00  2.80           H  
ATOM   1995 1HA  GLY A 156      -1.041  -1.560  28.878  1.00  2.80           H  
ATOM   1996 2HA  GLY A 156      -1.989  -1.292  30.302  1.00  2.80           H  
ATOM   1997  N   GLY A 157      -1.604  -3.866  30.174  1.00  2.89           N  
ATOM   1998  CA  GLY A 157      -1.705  -5.311  30.395  1.00  2.89           C  
ATOM   1999  C   GLY A 157      -3.036  -5.716  31.000  1.00  2.89           C  
ATOM   2000  O   GLY A 157      -3.498  -6.840  30.822  1.00  2.89           O  
ATOM   2001  H   GLY A 157      -0.872  -3.369  30.663  1.00  2.89           H  
ATOM   2002 1HA  GLY A 157      -1.553  -5.831  29.451  1.00  2.89           H  
ATOM   2003 2HA  GLY A 157      -0.901  -5.629  31.058  1.00  2.89           H  
ATOM   2004  N   ASP A 158      -3.701  -4.761  31.647  1.00  2.98           N  
ATOM   2005  CA  ASP A 158      -5.008  -4.982  32.254  1.00  2.98           C  
ATOM   2006  C   ASP A 158      -6.038  -5.397  31.204  1.00  2.98           C  
ATOM   2007  O   ASP A 158      -7.063  -5.998  31.532  1.00  2.98           O  
ATOM   2008  CB  ASP A 158      -5.486  -3.718  32.970  1.00  2.98           C  
ATOM   2009  CG  ASP A 158      -4.719  -3.412  34.263  1.00  2.98           C  
ATOM   2010  OD1 ASP A 158      -3.991  -4.260  34.727  1.00  2.98           O  
ATOM   2011  OD2 ASP A 158      -4.869  -2.325  34.770  1.00  2.98           O  
ATOM   2012  H   ASP A 158      -3.267  -3.857  31.741  1.00  2.98           H  
ATOM   2013  HA  ASP A 158      -4.920  -5.786  32.984  1.00  2.98           H  
ATOM   2014 1HB  ASP A 158      -5.379  -2.868  32.300  1.00  2.98           H  
ATOM   2015 2HB  ASP A 158      -6.550  -3.811  33.200  1.00  2.98           H  
ATOM   2016  N   TYR A 159      -5.778  -5.040  29.945  1.00  3.04           N  
ATOM   2017  CA  TYR A 159      -6.665  -5.361  28.852  1.00  3.04           C  
ATOM   2018  C   TYR A 159      -6.064  -6.468  27.998  1.00  3.04           C  
ATOM   2019  O   TYR A 159      -6.772  -7.394  27.586  1.00  3.04           O  
ATOM   2020  CB  TYR A 159      -6.898  -4.103  28.047  1.00  3.04           C  
ATOM   2021  CG  TYR A 159      -7.503  -3.042  28.901  1.00  3.04           C  
ATOM   2022  CD1 TYR A 159      -6.666  -2.226  29.654  1.00  3.04           C  
ATOM   2023  CD2 TYR A 159      -8.877  -2.869  28.943  1.00  3.04           C  
ATOM   2024  CE1 TYR A 159      -7.203  -1.240  30.451  1.00  3.04           C  
ATOM   2025  CE2 TYR A 159      -9.416  -1.878  29.737  1.00  3.04           C  
ATOM   2026  CZ  TYR A 159      -8.584  -1.066  30.492  1.00  3.04           C  
ATOM   2027  OH  TYR A 159      -9.121  -0.078  31.285  1.00  3.04           O  
ATOM   2028  H   TYR A 159      -4.916  -4.547  29.724  1.00  3.04           H  
ATOM   2029  HA  TYR A 159      -7.612  -5.718  29.253  1.00  3.04           H  
ATOM   2030 1HB  TYR A 159      -5.947  -3.729  27.647  1.00  3.04           H  
ATOM   2031 2HB  TYR A 159      -7.562  -4.303  27.206  1.00  3.04           H  
ATOM   2032  HD1 TYR A 159      -5.585  -2.372  29.610  1.00  3.04           H  
ATOM   2033  HD2 TYR A 159      -9.529  -3.508  28.346  1.00  3.04           H  
ATOM   2034  HE1 TYR A 159      -6.548  -0.600  31.044  1.00  3.04           H  
ATOM   2035  HE2 TYR A 159     -10.495  -1.735  29.768  1.00  3.04           H  
ATOM   2036  HH  TYR A 159     -10.075  -0.064  31.175  1.00  3.04           H  
ATOM   2037  N   CYS A 160      -4.752  -6.397  27.748  1.00  3.06           N  
ATOM   2038  CA  CYS A 160      -4.139  -7.423  26.908  1.00  3.06           C  
ATOM   2039  C   CYS A 160      -4.074  -8.824  27.574  1.00  3.06           C  
ATOM   2040  O   CYS A 160      -4.310  -9.876  26.938  1.00  3.06           O  
ATOM   2041  CB  CYS A 160      -2.701  -7.075  26.529  1.00  3.06           C  
ATOM   2042  SG  CYS A 160      -2.400  -5.672  25.382  1.00  3.06           S  
ATOM   2043  H   CYS A 160      -4.204  -5.614  28.111  1.00  3.06           H  
ATOM   2044  HA  CYS A 160      -4.723  -7.460  26.011  1.00  3.06           H  
ATOM   2045 1HB  CYS A 160      -2.153  -6.865  27.442  1.00  3.06           H  
ATOM   2046 2HB  CYS A 160      -2.234  -7.959  26.101  1.00  3.06           H  
ATOM   2047  N   GLY A 161      -3.705  -8.847  28.858  1.00  3.05           N  
ATOM   2048  CA  GLY A 161      -3.528 -10.105  29.551  1.00  3.05           C  
ATOM   2049  C   GLY A 161      -2.589 -10.946  28.712  1.00  3.05           C  
ATOM   2050  O   GLY A 161      -1.537 -10.483  28.267  1.00  3.05           O  
ATOM   2051  H   GLY A 161      -3.549  -7.988  29.380  1.00  3.05           H  
ATOM   2052 1HA  GLY A 161      -3.105  -9.930  30.540  1.00  3.05           H  
ATOM   2053 2HA  GLY A 161      -4.486 -10.607  29.676  1.00  3.05           H  
ATOM   2054  N   ALA A 162      -2.989 -12.183  28.488  1.00  3.03           N  
ATOM   2055  CA  ALA A 162      -2.263 -13.098  27.631  1.00  3.03           C  
ATOM   2056  C   ALA A 162      -3.286 -13.796  26.756  1.00  3.03           C  
ATOM   2057  O   ALA A 162      -3.064 -14.907  26.278  1.00  3.03           O  
ATOM   2058  CB  ALA A 162      -1.460 -14.095  28.443  1.00  3.03           C  
ATOM   2059  H   ALA A 162      -3.846 -12.502  28.914  1.00  3.03           H  
ATOM   2060  HA  ALA A 162      -1.594 -12.526  26.987  1.00  3.03           H  
ATOM   2061 1HB  ALA A 162      -0.935 -14.770  27.768  1.00  3.03           H  
ATOM   2062 2HB  ALA A 162      -0.736 -13.562  29.060  1.00  3.03           H  
ATOM   2063 3HB  ALA A 162      -2.130 -14.668  29.081  1.00  3.03           H  
ATOM   2064  N   GLY A 163      -4.451 -13.154  26.620  1.00  3.03           N  
ATOM   2065  CA  GLY A 163      -5.551 -13.728  25.843  1.00  3.03           C  
ATOM   2066  C   GLY A 163      -6.124 -12.776  24.799  1.00  3.03           C  
ATOM   2067  O   GLY A 163      -7.121 -13.091  24.145  1.00  3.03           O  
ATOM   2068  H   GLY A 163      -4.537 -12.214  27.010  1.00  3.03           H  
ATOM   2069 1HA  GLY A 163      -5.206 -14.634  25.346  1.00  3.03           H  
ATOM   2070 2HA  GLY A 163      -6.344 -14.031  26.524  1.00  3.03           H  
ATOM   2071  N   CYS A 164      -5.507 -11.616  24.646  1.00  3.08           N  
ATOM   2072  CA  CYS A 164      -5.974 -10.603  23.716  1.00  3.08           C  
ATOM   2073  C   CYS A 164      -5.851 -10.951  22.262  1.00  3.08           C  
ATOM   2074  O   CYS A 164      -5.199 -11.929  21.886  1.00  3.08           O  
ATOM   2075  CB  CYS A 164      -5.208  -9.339  23.954  1.00  3.08           C  
ATOM   2076  SG  CYS A 164      -3.459  -9.433  23.598  1.00  3.08           S  
ATOM   2077  H   CYS A 164      -4.717 -11.373  25.238  1.00  3.08           H  
ATOM   2078  HA  CYS A 164      -7.024 -10.417  23.923  1.00  3.08           H  
ATOM   2079 1HB  CYS A 164      -5.574  -8.567  23.372  1.00  3.08           H  
ATOM   2080 2HB  CYS A 164      -5.359  -9.083  24.940  1.00  3.08           H  
ATOM   2081  HG  CYS A 164      -3.179  -8.182  23.977  1.00  3.08           H  
ATOM   2082  N   GLN A 165      -6.506 -10.140  21.438  1.00  3.22           N  
ATOM   2083  CA  GLN A 165      -6.419 -10.320  20.009  1.00  3.22           C  
ATOM   2084  C   GLN A 165      -5.439  -9.349  19.377  1.00  3.22           C  
ATOM   2085  O   GLN A 165      -4.838  -9.679  18.359  1.00  3.22           O  
ATOM   2086  CB  GLN A 165      -7.792 -10.231  19.337  1.00  3.22           C  
ATOM   2087  CG  GLN A 165      -8.608 -11.526  19.448  1.00  3.22           C  
ATOM   2088  CD  GLN A 165      -9.313 -11.755  20.778  1.00  3.22           C  
ATOM   2089  OE1 GLN A 165     -10.228 -11.002  21.163  1.00  3.22           O  
ATOM   2090  NE2 GLN A 165      -8.898 -12.807  21.481  1.00  3.22           N  
ATOM   2091  H   GLN A 165      -7.017  -9.347  21.826  1.00  3.22           H  
ATOM   2092  HA  GLN A 165      -6.037 -11.322  19.819  1.00  3.22           H  
ATOM   2093 1HB  GLN A 165      -8.365  -9.419  19.788  1.00  3.22           H  
ATOM   2094 2HB  GLN A 165      -7.661  -9.995  18.282  1.00  3.22           H  
ATOM   2095 1HG  GLN A 165      -9.356 -11.520  18.659  1.00  3.22           H  
ATOM   2096 2HG  GLN A 165      -7.925 -12.362  19.295  1.00  3.22           H  
ATOM   2097 1HE2 GLN A 165      -9.315 -13.028  22.367  1.00  3.22           H  
ATOM   2098 2HE2 GLN A 165      -8.149 -13.383  21.140  1.00  3.22           H  
ATOM   2099  N   SER A 166      -5.282  -8.149  19.963  1.00  3.46           N  
ATOM   2100  CA  SER A 166      -4.368  -7.165  19.368  1.00  3.46           C  
ATOM   2101  C   SER A 166      -4.627  -7.007  17.867  1.00  3.46           C  
ATOM   2102  O   SER A 166      -3.734  -7.255  17.052  1.00  3.46           O  
ATOM   2103  CB  SER A 166      -2.912  -7.545  19.593  1.00  3.46           C  
ATOM   2104  OG  SER A 166      -2.594  -7.581  20.954  1.00  3.46           O  
ATOM   2105  H   SER A 166      -5.808  -7.924  20.806  1.00  3.46           H  
ATOM   2106  HA  SER A 166      -4.547  -6.199  19.845  1.00  3.46           H  
ATOM   2107 1HB  SER A 166      -2.707  -8.515  19.144  1.00  3.46           H  
ATOM   2108 2HB  SER A 166      -2.275  -6.818  19.092  1.00  3.46           H  
ATOM   2109  HG  SER A 166      -2.805  -6.713  21.302  1.00  3.46           H  
ATOM   2110  N   GLY A 167      -5.853  -6.637  17.501  1.00  3.80           N  
ATOM   2111  CA  GLY A 167      -6.203  -6.565  16.096  1.00  3.80           C  
ATOM   2112  C   GLY A 167      -5.431  -5.436  15.424  1.00  3.80           C  
ATOM   2113  O   GLY A 167      -4.654  -4.754  16.093  1.00  3.80           O  
ATOM   2114  H   GLY A 167      -6.543  -6.433  18.209  1.00  3.80           H  
ATOM   2115 1HA  GLY A 167      -5.959  -7.525  15.635  1.00  3.80           H  
ATOM   2116 2HA  GLY A 167      -7.277  -6.404  16.002  1.00  3.80           H  
ATOM   2117  N   PRO A 168      -5.706  -5.139  14.134  1.00  4.21           N  
ATOM   2118  CA  PRO A 168      -5.001  -4.191  13.251  1.00  4.21           C  
ATOM   2119  C   PRO A 168      -5.108  -2.710  13.625  1.00  4.21           C  
ATOM   2120  O   PRO A 168      -5.509  -1.877  12.813  1.00  4.21           O  
ATOM   2121  CB  PRO A 168      -5.695  -4.423  11.898  1.00  4.21           C  
ATOM   2122  CG  PRO A 168      -6.376  -5.767  12.008  1.00  4.21           C  
ATOM   2123  CD  PRO A 168      -6.774  -5.896  13.449  1.00  4.21           C  
ATOM   2124  HA  PRO A 168      -3.942  -4.487  13.195  1.00  4.21           H  
ATOM   2125 1HB  PRO A 168      -6.403  -3.609  11.701  1.00  4.21           H  
ATOM   2126 2HB  PRO A 168      -4.949  -4.395  11.090  1.00  4.21           H  
ATOM   2127 1HG  PRO A 168      -7.242  -5.803  11.329  1.00  4.21           H  
ATOM   2128 2HG  PRO A 168      -5.688  -6.562  11.686  1.00  4.21           H  
ATOM   2129 1HD  PRO A 168      -7.746  -5.457  13.639  1.00  4.21           H  
ATOM   2130 2HD  PRO A 168      -6.755  -6.958  13.687  1.00  4.21           H  
ATOM   2131  N   CYS A 169      -4.711  -2.411  14.853  1.00  4.63           N  
ATOM   2132  CA  CYS A 169      -4.681  -1.090  15.453  1.00  4.63           C  
ATOM   2133  C   CYS A 169      -3.238  -0.600  15.623  1.00  4.63           C  
ATOM   2134  O   CYS A 169      -2.990   0.539  16.025  1.00  4.63           O  
ATOM   2135  CB  CYS A 169      -5.380  -1.158  16.800  1.00  4.63           C  
ATOM   2136  SG  CYS A 169      -4.549  -2.177  18.030  1.00  4.63           S  
ATOM   2137  H   CYS A 169      -4.410  -3.176  15.436  1.00  4.63           H  
ATOM   2138  HA  CYS A 169      -5.226  -0.397  14.810  1.00  4.63           H  
ATOM   2139 1HB  CYS A 169      -5.498  -0.169  17.201  1.00  4.63           H  
ATOM   2140 2HB  CYS A 169      -6.368  -1.572  16.650  1.00  4.63           H  
ATOM   2141  HG  CYS A 169      -4.516  -3.304  17.271  1.00  4.63           H  
ATOM   2142  N   THR A 170      -2.295  -1.487  15.325  1.00  4.96           N  
ATOM   2143  CA  THR A 170      -0.872  -1.213  15.459  1.00  4.96           C  
ATOM   2144  C   THR A 170      -0.137  -1.644  14.195  1.00  4.96           C  
ATOM   2145  O   THR A 170       0.515  -0.829  13.543  1.00  4.96           O  
ATOM   2146  OXT THR A 170      -0.384  -2.750  13.717  1.00  4.96           O  
ATOM   2147  CB  THR A 170      -0.278  -1.939  16.681  1.00  4.96           C  
ATOM   2148  OG1 THR A 170      -0.949  -1.509  17.867  1.00  4.96           O  
ATOM   2149  CG2 THR A 170       1.205  -1.640  16.810  1.00  4.96           C  
ATOM   2150  H   THR A 170      -2.585  -2.392  14.993  1.00  4.96           H  
ATOM   2151  HA  THR A 170      -0.726  -0.140  15.586  1.00  4.96           H  
ATOM   2152  HB  THR A 170      -0.420  -3.014  16.564  1.00  4.96           H  
ATOM   2153  HG1 THR A 170      -0.926  -0.547  17.917  1.00  4.96           H  
ATOM   2154 1HG2 THR A 170       1.605  -2.164  17.678  1.00  4.96           H  
ATOM   2155 2HG2 THR A 170       1.725  -1.975  15.913  1.00  4.96           H  
ATOM   2156 3HG2 THR A 170       1.349  -0.568  16.935  1.00  4.96           H  
TER    2157
ENDMDL

REMARK ID 91246 MODEL 5 2021-07-10_00000003_1_11
PFRMAT TS
TARGET 2021-07-10_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.537  -2.098   0.316  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.925  -1.880  -0.069  1.00  1.11           C  
ATOM      3  C   ALA A   1       2.492  -0.688   0.682  1.00  1.11           C  
ATOM      4  O   ALA A   1       2.136   0.457   0.406  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.033  -1.663  -1.567  1.00  1.11           C  
ATOM      6 1H   ALA A   1       0.336  -3.087   0.314  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.387  -1.725   1.242  1.00  1.11           H  
ATOM      8 3H   ALA A   1      -0.071  -1.628  -0.339  1.00  1.11           H  
ATOM      9  HA  ALA A   1       2.502  -2.762   0.208  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.077  -1.525  -1.833  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.639  -2.533  -2.090  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       1.464  -0.780  -1.850  1.00  1.11           H  
ATOM     13  N   TYR A   2       3.341  -0.962   1.665  1.00  0.97           N  
ATOM     14  CA  TYR A   2       3.943   0.089   2.486  1.00  0.97           C  
ATOM     15  C   TYR A   2       4.782   1.039   1.641  1.00  0.97           C  
ATOM     16  O   TYR A   2       5.514   0.607   0.738  1.00  0.97           O  
ATOM     17  CB  TYR A   2       4.772  -0.520   3.627  1.00  0.97           C  
ATOM     18  CG  TYR A   2       5.414   0.494   4.600  1.00  0.97           C  
ATOM     19  CD1 TYR A   2       4.630   1.106   5.561  1.00  0.97           C  
ATOM     20  CD2 TYR A   2       6.774   0.793   4.547  1.00  0.97           C  
ATOM     21  CE1 TYR A   2       5.196   2.005   6.449  1.00  0.97           C  
ATOM     22  CE2 TYR A   2       7.337   1.681   5.429  1.00  0.97           C  
ATOM     23  CZ  TYR A   2       6.555   2.288   6.379  1.00  0.97           C  
ATOM     24  OH  TYR A   2       7.111   3.181   7.269  1.00  0.97           O  
ATOM     25  H   TYR A   2       3.603  -1.922   1.849  1.00  0.97           H  
ATOM     26  HA  TYR A   2       3.139   0.679   2.931  1.00  0.97           H  
ATOM     27 1HB  TYR A   2       4.139  -1.187   4.211  1.00  0.97           H  
ATOM     28 2HB  TYR A   2       5.565  -1.125   3.207  1.00  0.97           H  
ATOM     29  HD1 TYR A   2       3.566   0.883   5.617  1.00  0.97           H  
ATOM     30  HD2 TYR A   2       7.394   0.344   3.822  1.00  0.97           H  
ATOM     31  HE1 TYR A   2       4.573   2.487   7.203  1.00  0.97           H  
ATOM     32  HE2 TYR A   2       8.403   1.905   5.370  1.00  0.97           H  
ATOM     33  HH  TYR A   2       6.425   3.528   7.841  1.00  0.97           H  
ATOM     34  N   GLU A   3       4.618   2.336   1.912  1.00  0.85           N  
ATOM     35  CA  GLU A   3       5.358   3.403   1.243  1.00  0.85           C  
ATOM     36  C   GLU A   3       6.735   3.557   1.881  1.00  0.85           C  
ATOM     37  O   GLU A   3       6.851   3.662   3.101  1.00  0.85           O  
ATOM     38  CB  GLU A   3       4.580   4.717   1.326  1.00  0.85           C  
ATOM     39  CG  GLU A   3       3.247   4.694   0.570  1.00  0.85           C  
ATOM     40  CD  GLU A   3       2.444   5.968   0.695  1.00  0.85           C  
ATOM     41  OE1 GLU A   3       2.880   6.860   1.376  1.00  0.85           O  
ATOM     42  OE2 GLU A   3       1.385   6.041   0.111  1.00  0.85           O  
ATOM     43  H   GLU A   3       3.969   2.590   2.642  1.00  0.85           H  
ATOM     44  HA  GLU A   3       5.489   3.132   0.193  1.00  0.85           H  
ATOM     45 1HB  GLU A   3       4.378   4.956   2.371  1.00  0.85           H  
ATOM     46 2HB  GLU A   3       5.189   5.524   0.914  1.00  0.85           H  
ATOM     47 1HG  GLU A   3       3.463   4.531  -0.481  1.00  0.85           H  
ATOM     48 2HG  GLU A   3       2.651   3.850   0.922  1.00  0.85           H  
ATOM     49  N   CYS A   4       7.761   3.630   1.052  1.00  0.77           N  
ATOM     50  CA  CYS A   4       9.137   3.665   1.531  1.00  0.77           C  
ATOM     51  C   CYS A   4      10.066   4.447   0.613  1.00  0.77           C  
ATOM     52  O   CYS A   4       9.659   4.928  -0.445  1.00  0.77           O  
ATOM     53  CB  CYS A   4       9.664   2.238   1.658  1.00  0.77           C  
ATOM     54  SG  CYS A   4       9.710   1.354   0.082  1.00  0.77           S  
ATOM     55  H   CYS A   4       7.583   3.562   0.057  1.00  0.77           H  
ATOM     56  HA  CYS A   4       9.148   4.129   2.511  1.00  0.77           H  
ATOM     57 1HB  CYS A   4      10.669   2.246   2.073  1.00  0.77           H  
ATOM     58 2HB  CYS A   4       9.032   1.676   2.345  1.00  0.77           H  
ATOM     59  N   GLY A   5      11.310   4.607   1.039  1.00  0.73           N  
ATOM     60  CA  GLY A   5      12.309   5.237   0.190  1.00  0.73           C  
ATOM     61  C   GLY A   5      12.079   6.719   0.112  1.00  0.73           C  
ATOM     62  O   GLY A   5      11.391   7.287   0.965  1.00  0.73           O  
ATOM     63  H   GLY A   5      11.574   4.256   1.958  1.00  0.73           H  
ATOM     64 1HA  GLY A   5      13.306   5.032   0.580  1.00  0.73           H  
ATOM     65 2HA  GLY A   5      12.258   4.803  -0.806  1.00  0.73           H  
ATOM     66  N   LYS A   6      12.610   7.370  -0.917  1.00  0.72           N  
ATOM     67  CA  LYS A   6      12.490   8.822  -0.972  1.00  0.72           C  
ATOM     68  C   LYS A   6      11.028   9.264  -0.969  1.00  0.72           C  
ATOM     69  O   LYS A   6      10.657  10.215  -0.275  1.00  0.72           O  
ATOM     70  CB  LYS A   6      13.175   9.351  -2.229  1.00  0.72           C  
ATOM     71  CG  LYS A   6      14.696   9.258  -2.207  1.00  0.72           C  
ATOM     72  CD  LYS A   6      15.302   9.778  -3.502  1.00  0.72           C  
ATOM     73  CE  LYS A   6      16.819   9.665  -3.494  1.00  0.72           C  
ATOM     74  NZ  LYS A   6      17.416  10.138  -4.775  1.00  0.72           N  
ATOM     75  H   LYS A   6      13.133   6.859  -1.633  1.00  0.72           H  
ATOM     76  HA  LYS A   6      12.976   9.244  -0.092  1.00  0.72           H  
ATOM     77 1HB  LYS A   6      12.825   8.780  -3.093  1.00  0.72           H  
ATOM     78 2HB  LYS A   6      12.897  10.391  -2.389  1.00  0.72           H  
ATOM     79 1HG  LYS A   6      15.086   9.834  -1.368  1.00  0.72           H  
ATOM     80 2HG  LYS A   6      14.987   8.214  -2.076  1.00  0.72           H  
ATOM     81 1HD  LYS A   6      14.909   9.200  -4.340  1.00  0.72           H  
ATOM     82 2HD  LYS A   6      15.024  10.822  -3.642  1.00  0.72           H  
ATOM     83 1HE  LYS A   6      17.219  10.263  -2.676  1.00  0.72           H  
ATOM     84 2HE  LYS A   6      17.098   8.623  -3.339  1.00  0.72           H  
ATOM     85 1HZ  LYS A   6      18.422  10.048  -4.733  1.00  0.72           H  
ATOM     86 2HZ  LYS A   6      17.060   9.582  -5.538  1.00  0.72           H  
ATOM     87 3HZ  LYS A   6      17.173  11.108  -4.922  1.00  0.72           H  
ATOM     88  N   GLN A   7      10.185   8.528  -1.689  1.00  0.74           N  
ATOM     89  CA  GLN A   7       8.763   8.820  -1.791  1.00  0.74           C  
ATOM     90  C   GLN A   7       8.036   8.733  -0.442  1.00  0.74           C  
ATOM     91  O   GLN A   7       6.962   9.313  -0.276  1.00  0.74           O  
ATOM     92  CB  GLN A   7       8.093   7.861  -2.780  1.00  0.74           C  
ATOM     93  CG  GLN A   7       8.573   7.971  -4.251  1.00  0.74           C  
ATOM     94  CD  GLN A   7       9.768   7.044  -4.598  1.00  0.74           C  
ATOM     95  OE1 GLN A   7      10.433   6.496  -3.702  1.00  0.74           O  
ATOM     96  NE2 GLN A   7       9.998   6.870  -5.905  1.00  0.74           N  
ATOM     97  H   GLN A   7      10.555   7.741  -2.200  1.00  0.74           H  
ATOM     98  HA  GLN A   7       8.653   9.838  -2.162  1.00  0.74           H  
ATOM     99 1HB  GLN A   7       8.267   6.843  -2.443  1.00  0.74           H  
ATOM    100 2HB  GLN A   7       7.018   8.022  -2.766  1.00  0.74           H  
ATOM    101 1HG  GLN A   7       7.743   7.694  -4.903  1.00  0.74           H  
ATOM    102 2HG  GLN A   7       8.872   9.001  -4.445  1.00  0.74           H  
ATOM    103 1HE2 GLN A   7      10.733   6.245  -6.248  1.00  0.74           H  
ATOM    104 2HE2 GLN A   7       9.420   7.332  -6.574  1.00  0.74           H  
ATOM    105  N   GLY A   8       8.608   7.974   0.501  1.00  0.78           N  
ATOM    106  CA  GLY A   8       8.034   7.755   1.818  1.00  0.78           C  
ATOM    107  C   GLY A   8       8.715   8.605   2.889  1.00  0.78           C  
ATOM    108  O   GLY A   8       8.447   8.433   4.080  1.00  0.78           O  
ATOM    109  H   GLY A   8       9.514   7.553   0.321  1.00  0.78           H  
ATOM    110 1HA  GLY A   8       6.967   7.979   1.790  1.00  0.78           H  
ATOM    111 2HA  GLY A   8       8.130   6.702   2.075  1.00  0.78           H  
ATOM    112  N   GLY A   9       9.600   9.523   2.481  1.00  0.81           N  
ATOM    113  CA  GLY A   9      10.330  10.345   3.441  1.00  0.81           C  
ATOM    114  C   GLY A   9      11.569   9.659   4.031  1.00  0.81           C  
ATOM    115  O   GLY A   9      12.063  10.065   5.083  1.00  0.81           O  
ATOM    116  H   GLY A   9       9.789   9.656   1.485  1.00  0.81           H  
ATOM    117 1HA  GLY A   9      10.634  11.268   2.947  1.00  0.81           H  
ATOM    118 2HA  GLY A   9       9.658  10.633   4.248  1.00  0.81           H  
ATOM    119  N   GLY A  10      12.067   8.615   3.362  1.00  0.82           N  
ATOM    120  CA  GLY A  10      13.232   7.865   3.826  1.00  0.82           C  
ATOM    121  C   GLY A  10      12.844   6.659   4.679  1.00  0.82           C  
ATOM    122  O   GLY A  10      13.696   6.012   5.289  1.00  0.82           O  
ATOM    123  H   GLY A  10      11.636   8.317   2.492  1.00  0.82           H  
ATOM    124 1HA  GLY A  10      13.802   7.525   2.961  1.00  0.82           H  
ATOM    125 2HA  GLY A  10      13.884   8.523   4.398  1.00  0.82           H  
ATOM    126  N   ALA A  11      11.549   6.366   4.732  1.00  0.83           N  
ATOM    127  CA  ALA A  11      11.050   5.238   5.503  1.00  0.83           C  
ATOM    128  C   ALA A  11      11.615   3.924   4.976  1.00  0.83           C  
ATOM    129  O   ALA A  11      11.832   3.756   3.768  1.00  0.83           O  
ATOM    130  CB  ALA A  11       9.533   5.210   5.476  1.00  0.83           C  
ATOM    131  H   ALA A  11      10.899   6.953   4.227  1.00  0.83           H  
ATOM    132  HA  ALA A  11      11.384   5.355   6.534  1.00  0.83           H  
ATOM    133 1HB  ALA A  11       9.175   4.375   6.075  1.00  0.83           H  
ATOM    134 2HB  ALA A  11       9.146   6.144   5.884  1.00  0.83           H  
ATOM    135 3HB  ALA A  11       9.181   5.101   4.469  1.00  0.83           H  
ATOM    136  N   LEU A  12      11.861   2.989   5.886  1.00  0.82           N  
ATOM    137  CA  LEU A  12      12.366   1.678   5.508  1.00  0.82           C  
ATOM    138  C   LEU A  12      11.289   0.614   5.643  1.00  0.82           C  
ATOM    139  O   LEU A  12      10.389   0.719   6.474  1.00  0.82           O  
ATOM    140  CB  LEU A  12      13.586   1.312   6.351  1.00  0.82           C  
ATOM    141  CG  LEU A  12      14.772   2.302   6.279  1.00  0.82           C  
ATOM    142  CD1 LEU A  12      15.865   1.835   7.207  1.00  0.82           C  
ATOM    143  CD2 LEU A  12      15.281   2.377   4.859  1.00  0.82           C  
ATOM    144  H   LEU A  12      11.686   3.187   6.861  1.00  0.82           H  
ATOM    145  HA  LEU A  12      12.673   1.710   4.463  1.00  0.82           H  
ATOM    146 1HB  LEU A  12      13.281   1.221   7.392  1.00  0.82           H  
ATOM    147 2HB  LEU A  12      13.944   0.342   6.019  1.00  0.82           H  
ATOM    148  HG  LEU A  12      14.445   3.296   6.602  1.00  0.82           H  
ATOM    149 1HD1 LEU A  12      16.701   2.530   7.164  1.00  0.82           H  
ATOM    150 2HD1 LEU A  12      15.482   1.785   8.225  1.00  0.82           H  
ATOM    151 3HD1 LEU A  12      16.183   0.861   6.888  1.00  0.82           H  
ATOM    152 1HD2 LEU A  12      16.119   3.072   4.807  1.00  0.82           H  
ATOM    153 2HD2 LEU A  12      15.606   1.387   4.549  1.00  0.82           H  
ATOM    154 3HD2 LEU A  12      14.478   2.725   4.206  1.00  0.82           H  
ATOM    155  N   CYS A  13      11.391  -0.409   4.814  1.00  0.81           N  
ATOM    156  CA  CYS A  13      10.450  -1.516   4.817  1.00  0.81           C  
ATOM    157  C   CYS A  13      10.602  -2.409   6.043  1.00  0.81           C  
ATOM    158  O   CYS A  13      11.722  -2.695   6.466  1.00  0.81           O  
ATOM    159  CB  CYS A  13      10.655  -2.394   3.597  1.00  0.81           C  
ATOM    160  SG  CYS A  13      10.322  -1.604   2.036  1.00  0.81           S  
ATOM    161  H   CYS A  13      12.155  -0.419   4.152  1.00  0.81           H  
ATOM    162  HA  CYS A  13       9.451  -1.091   4.788  1.00  0.81           H  
ATOM    163 1HB  CYS A  13      11.681  -2.747   3.586  1.00  0.81           H  
ATOM    164 2HB  CYS A  13      10.016  -3.260   3.679  1.00  0.81           H  
ATOM    165  N   PRO A  14       9.504  -2.906   6.624  1.00  0.79           N  
ATOM    166  CA  PRO A  14       9.527  -3.845   7.720  1.00  0.79           C  
ATOM    167  C   PRO A  14      10.059  -5.182   7.220  1.00  0.79           C  
ATOM    168  O   PRO A  14       9.953  -5.497   6.031  1.00  0.79           O  
ATOM    169  CB  PRO A  14       8.055  -3.916   8.147  1.00  0.79           C  
ATOM    170  CG  PRO A  14       7.271  -3.539   6.892  1.00  0.79           C  
ATOM    171  CD  PRO A  14       8.145  -2.534   6.159  1.00  0.79           C  
ATOM    172  HA  PRO A  14      10.158  -3.444   8.527  1.00  0.79           H  
ATOM    173 1HB  PRO A  14       7.820  -4.932   8.507  1.00  0.79           H  
ATOM    174 2HB  PRO A  14       7.873  -3.229   8.985  1.00  0.79           H  
ATOM    175 1HG  PRO A  14       7.069  -4.438   6.292  1.00  0.79           H  
ATOM    176 2HG  PRO A  14       6.291  -3.118   7.170  1.00  0.79           H  
ATOM    177 1HD  PRO A  14       8.018  -2.706   5.076  1.00  0.79           H  
ATOM    178 2HD  PRO A  14       7.896  -1.499   6.459  1.00  0.79           H  
ATOM    179  N   ASN A  15      10.658  -5.947   8.128  1.00  0.76           N  
ATOM    180  CA  ASN A  15      11.157  -7.302   7.862  1.00  0.76           C  
ATOM    181  C   ASN A  15      12.209  -7.373   6.746  1.00  0.76           C  
ATOM    182  O   ASN A  15      12.351  -8.401   6.084  1.00  0.76           O  
ATOM    183  CB  ASN A  15       9.995  -8.225   7.544  1.00  0.76           C  
ATOM    184  CG  ASN A  15       9.031  -8.343   8.701  1.00  0.76           C  
ATOM    185  OD1 ASN A  15       9.442  -8.359   9.868  1.00  0.76           O  
ATOM    186  ND2 ASN A  15       7.760  -8.420   8.402  1.00  0.76           N  
ATOM    187  H   ASN A  15      10.738  -5.593   9.071  1.00  0.76           H  
ATOM    188  HA  ASN A  15      11.639  -7.666   8.771  1.00  0.76           H  
ATOM    189 1HB  ASN A  15       9.455  -7.874   6.668  1.00  0.76           H  
ATOM    190 2HB  ASN A  15      10.379  -9.216   7.306  1.00  0.76           H  
ATOM    191 1HD2 ASN A  15       7.078  -8.499   9.130  1.00  0.76           H  
ATOM    192 2HD2 ASN A  15       7.472  -8.403   7.448  1.00  0.76           H  
ATOM    193  N   ASN A  16      12.965  -6.290   6.571  1.00  0.73           N  
ATOM    194  CA  ASN A  16      14.031  -6.173   5.572  1.00  0.73           C  
ATOM    195  C   ASN A  16      13.534  -6.395   4.136  1.00  0.73           C  
ATOM    196  O   ASN A  16      14.328  -6.723   3.239  1.00  0.73           O  
ATOM    197  CB  ASN A  16      15.157  -7.154   5.899  1.00  0.73           C  
ATOM    198  CG  ASN A  16      16.526  -6.779   5.301  1.00  0.73           C  
ATOM    199  OD1 ASN A  16      16.903  -5.604   5.202  1.00  0.73           O  
ATOM    200  ND2 ASN A  16      17.270  -7.792   4.921  1.00  0.73           N  
ATOM    201  H   ASN A  16      12.774  -5.485   7.152  1.00  0.73           H  
ATOM    202  HA  ASN A  16      14.426  -5.156   5.620  1.00  0.73           H  
ATOM    203 1HB  ASN A  16      15.260  -7.235   6.982  1.00  0.73           H  
ATOM    204 2HB  ASN A  16      14.888  -8.142   5.526  1.00  0.73           H  
ATOM    205 1HD2 ASN A  16      18.180  -7.644   4.536  1.00  0.73           H  
ATOM    206 2HD2 ASN A  16      16.926  -8.726   5.029  1.00  0.73           H  
ATOM    207  N   LYS A  17      12.251  -6.116   3.879  1.00  0.71           N  
ATOM    208  CA  LYS A  17      11.733  -6.244   2.523  1.00  0.71           C  
ATOM    209  C   LYS A  17      12.381  -5.180   1.676  1.00  0.71           C  
ATOM    210  O   LYS A  17      12.945  -4.222   2.199  1.00  0.71           O  
ATOM    211  CB  LYS A  17      10.212  -6.146   2.470  1.00  0.71           C  
ATOM    212  CG  LYS A  17       9.471  -7.281   3.121  1.00  0.71           C  
ATOM    213  CD  LYS A  17       7.973  -7.060   3.006  1.00  0.71           C  
ATOM    214  CE  LYS A  17       7.191  -8.191   3.649  1.00  0.71           C  
ATOM    215  NZ  LYS A  17       5.718  -7.969   3.556  1.00  0.71           N  
ATOM    216  H   LYS A  17      11.614  -5.857   4.637  1.00  0.71           H  
ATOM    217  HA  LYS A  17      12.025  -7.214   2.119  1.00  0.71           H  
ATOM    218 1HB  LYS A  17       9.896  -5.264   2.970  1.00  0.71           H  
ATOM    219 2HB  LYS A  17       9.885  -6.066   1.432  1.00  0.71           H  
ATOM    220 1HG  LYS A  17       9.740  -8.221   2.638  1.00  0.71           H  
ATOM    221 2HG  LYS A  17       9.750  -7.338   4.175  1.00  0.71           H  
ATOM    222 1HD  LYS A  17       7.717  -6.123   3.508  1.00  0.71           H  
ATOM    223 2HD  LYS A  17       7.696  -6.979   1.954  1.00  0.71           H  
ATOM    224 1HE  LYS A  17       7.441  -9.125   3.150  1.00  0.71           H  
ATOM    225 2HE  LYS A  17       7.472  -8.264   4.702  1.00  0.71           H  
ATOM    226 1HZ  LYS A  17       5.232  -8.739   3.995  1.00  0.71           H  
ATOM    227 2HZ  LYS A  17       5.480  -7.108   4.029  1.00  0.71           H  
ATOM    228 3HZ  LYS A  17       5.444  -7.907   2.587  1.00  0.71           H  
ATOM    229  N   CYS A  18      12.418  -5.389   0.380  1.00  0.69           N  
ATOM    230  CA  CYS A  18      13.076  -4.429  -0.483  1.00  0.69           C  
ATOM    231  C   CYS A  18      12.160  -3.274  -0.820  1.00  0.69           C  
ATOM    232  O   CYS A  18      10.976  -3.473  -1.084  1.00  0.69           O  
ATOM    233  CB  CYS A  18      13.496  -5.095  -1.775  1.00  0.69           C  
ATOM    234  SG  CYS A  18      14.669  -6.409  -1.570  1.00  0.69           S  
ATOM    235  H   CYS A  18      11.939  -6.177  -0.036  1.00  0.69           H  
ATOM    236  HA  CYS A  18      13.959  -4.047   0.024  1.00  0.69           H  
ATOM    237 1HB  CYS A  18      12.619  -5.498  -2.274  1.00  0.69           H  
ATOM    238 2HB  CYS A  18      13.924  -4.357  -2.424  1.00  0.69           H  
ATOM    239  N   CYS A  19      12.726  -2.081  -0.857  1.00  0.67           N  
ATOM    240  CA  CYS A  19      12.012  -0.887  -1.255  1.00  0.67           C  
ATOM    241  C   CYS A  19      12.356  -0.562  -2.686  1.00  0.67           C  
ATOM    242  O   CYS A  19      13.522  -0.284  -2.976  1.00  0.67           O  
ATOM    243  CB  CYS A  19      12.402   0.294  -0.398  1.00  0.67           C  
ATOM    244  SG  CYS A  19      11.504   1.734  -0.799  1.00  0.67           S  
ATOM    245  H   CYS A  19      13.702  -2.007  -0.590  1.00  0.67           H  
ATOM    246  HA  CYS A  19      10.941  -1.067  -1.177  1.00  0.67           H  
ATOM    247 1HB  CYS A  19      12.257   0.070   0.652  1.00  0.67           H  
ATOM    248 2HB  CYS A  19      13.456   0.506  -0.534  1.00  0.67           H  
ATOM    249  N   SER A  20      11.360  -0.584  -3.567  1.00  0.66           N  
ATOM    250  CA  SER A  20      11.571  -0.395  -5.000  1.00  0.66           C  
ATOM    251  C   SER A  20      11.897   1.041  -5.351  1.00  0.66           C  
ATOM    252  O   SER A  20      11.618   1.967  -4.589  1.00  0.66           O  
ATOM    253  CB  SER A  20      10.313  -0.708  -5.790  1.00  0.66           C  
ATOM    254  OG  SER A  20       9.342   0.324  -5.651  1.00  0.66           O  
ATOM    255  H   SER A  20      10.422  -0.800  -3.233  1.00  0.66           H  
ATOM    256  HA  SER A  20      12.387  -1.046  -5.321  1.00  0.66           H  
ATOM    257 1HB  SER A  20      10.563  -0.847  -6.843  1.00  0.66           H  
ATOM    258 2HB  SER A  20       9.894  -1.643  -5.431  1.00  0.66           H  
ATOM    259  HG  SER A  20       8.528  -0.049  -6.023  1.00  0.66           H  
ATOM    260  N   ARG A  21      12.342   1.255  -6.582  1.00  0.65           N  
ATOM    261  CA  ARG A  21      12.570   2.600  -7.105  1.00  0.65           C  
ATOM    262  C   ARG A  21      11.321   3.499  -7.085  1.00  0.65           C  
ATOM    263  O   ARG A  21      11.457   4.721  -7.217  1.00  0.65           O  
ATOM    264  CB  ARG A  21      13.097   2.574  -8.534  1.00  0.65           C  
ATOM    265  CG  ARG A  21      12.127   2.058  -9.595  1.00  0.65           C  
ATOM    266  CD  ARG A  21      12.758   2.060 -10.955  1.00  0.65           C  
ATOM    267  NE  ARG A  21      11.839   1.619 -12.001  1.00  0.65           N  
ATOM    268  CZ  ARG A  21      11.663   0.349 -12.427  1.00  0.65           C  
ATOM    269  NH1 ARG A  21      12.372  -0.632 -11.929  1.00  0.65           N  
ATOM    270  NH2 ARG A  21      10.760   0.106 -13.358  1.00  0.65           N  
ATOM    271  H   ARG A  21      12.599   0.444  -7.142  1.00  0.65           H  
ATOM    272  HA  ARG A  21      13.330   3.072  -6.484  1.00  0.65           H  
ATOM    273 1HB  ARG A  21      13.379   3.583  -8.826  1.00  0.65           H  
ATOM    274 2HB  ARG A  21      13.991   1.965  -8.577  1.00  0.65           H  
ATOM    275 1HG  ARG A  21      11.823   1.039  -9.347  1.00  0.65           H  
ATOM    276 2HG  ARG A  21      11.250   2.702  -9.626  1.00  0.65           H  
ATOM    277 1HD  ARG A  21      13.081   3.071 -11.194  1.00  0.65           H  
ATOM    278 2HD  ARG A  21      13.619   1.397 -10.957  1.00  0.65           H  
ATOM    279  HE  ARG A  21      11.251   2.327 -12.426  1.00  0.65           H  
ATOM    280 1HH1 ARG A  21      13.053  -0.440 -11.215  1.00  0.65           H  
ATOM    281 2HH1 ARG A  21      12.229  -1.576 -12.254  1.00  0.65           H  
ATOM    282 1HH2 ARG A  21      10.186   0.879 -13.696  1.00  0.65           H  
ATOM    283 2HH2 ARG A  21      10.610  -0.832 -13.693  1.00  0.65           H  
ATOM    284  N   TYR A  22      10.113   2.913  -6.942  1.00  0.65           N  
ATOM    285  CA  TYR A  22       8.886   3.694  -6.931  1.00  0.65           C  
ATOM    286  C   TYR A  22       8.400   3.909  -5.505  1.00  0.65           C  
ATOM    287  O   TYR A  22       7.331   4.477  -5.286  1.00  0.65           O  
ATOM    288  CB  TYR A  22       7.776   3.006  -7.718  1.00  0.65           C  
ATOM    289  CG  TYR A  22       8.052   2.834  -9.189  1.00  0.65           C  
ATOM    290  CD1 TYR A  22       8.366   1.583  -9.685  1.00  0.65           C  
ATOM    291  CD2 TYR A  22       7.995   3.926 -10.041  1.00  0.65           C  
ATOM    292  CE1 TYR A  22       8.603   1.418 -11.027  1.00  0.65           C  
ATOM    293  CE2 TYR A  22       8.243   3.766 -11.393  1.00  0.65           C  
ATOM    294  CZ  TYR A  22       8.545   2.520 -11.894  1.00  0.65           C  
ATOM    295  OH  TYR A  22       8.789   2.357 -13.261  1.00  0.65           O  
ATOM    296  H   TYR A  22      10.034   1.915  -6.773  1.00  0.65           H  
ATOM    297  HA  TYR A  22       9.083   4.667  -7.375  1.00  0.65           H  
ATOM    298 1HB  TYR A  22       7.597   2.020  -7.289  1.00  0.65           H  
ATOM    299 2HB  TYR A  22       6.854   3.576  -7.611  1.00  0.65           H  
ATOM    300  HD1 TYR A  22       8.413   0.723  -9.015  1.00  0.65           H  
ATOM    301  HD2 TYR A  22       7.752   4.913  -9.645  1.00  0.65           H  
ATOM    302  HE1 TYR A  22       8.838   0.429 -11.407  1.00  0.65           H  
ATOM    303  HE2 TYR A  22       8.195   4.626 -12.061  1.00  0.65           H  
ATOM    304  HH  TYR A  22       8.569   3.176 -13.723  1.00  0.65           H  
ATOM    305  N   GLY A  23       9.202   3.486  -4.535  1.00  0.65           N  
ATOM    306  CA  GLY A  23       8.863   3.653  -3.143  1.00  0.65           C  
ATOM    307  C   GLY A  23       7.965   2.584  -2.542  1.00  0.65           C  
ATOM    308  O   GLY A  23       7.231   2.879  -1.598  1.00  0.65           O  
ATOM    309  H   GLY A  23      10.078   3.021  -4.750  1.00  0.65           H  
ATOM    310 1HA  GLY A  23       9.794   3.684  -2.579  1.00  0.65           H  
ATOM    311 2HA  GLY A  23       8.397   4.623  -3.007  1.00  0.65           H  
ATOM    312  N   TYR A  24       7.943   1.360  -3.092  1.00  0.66           N  
ATOM    313  CA  TYR A  24       7.085   0.355  -2.457  1.00  0.66           C  
ATOM    314  C   TYR A  24       7.812  -0.891  -2.012  1.00  0.66           C  
ATOM    315  O   TYR A  24       8.774  -1.342  -2.638  1.00  0.66           O  
ATOM    316  CB  TYR A  24       5.895   0.010  -3.333  1.00  0.66           C  
ATOM    317  CG  TYR A  24       4.958   1.172  -3.438  1.00  0.66           C  
ATOM    318  CD1 TYR A  24       5.057   2.091  -4.469  1.00  0.66           C  
ATOM    319  CD2 TYR A  24       4.016   1.343  -2.440  1.00  0.66           C  
ATOM    320  CE1 TYR A  24       4.192   3.168  -4.502  1.00  0.66           C  
ATOM    321  CE2 TYR A  24       3.161   2.401  -2.467  1.00  0.66           C  
ATOM    322  CZ  TYR A  24       3.237   3.320  -3.490  1.00  0.66           C  
ATOM    323  OH  TYR A  24       2.372   4.395  -3.511  1.00  0.66           O  
ATOM    324  H   TYR A  24       8.523   1.120  -3.895  1.00  0.66           H  
ATOM    325  HA  TYR A  24       6.674   0.789  -1.546  1.00  0.66           H  
ATOM    326 1HB  TYR A  24       6.231  -0.263  -4.332  1.00  0.66           H  
ATOM    327 2HB  TYR A  24       5.355  -0.839  -2.910  1.00  0.66           H  
ATOM    328  HD1 TYR A  24       5.811   1.969  -5.248  1.00  0.66           H  
ATOM    329  HD2 TYR A  24       3.962   0.631  -1.621  1.00  0.66           H  
ATOM    330  HE1 TYR A  24       4.264   3.897  -5.310  1.00  0.66           H  
ATOM    331  HE2 TYR A  24       2.425   2.522  -1.668  1.00  0.66           H  
ATOM    332  HH  TYR A  24       1.762   4.332  -2.765  1.00  0.66           H  
ATOM    333  N   CYS A  25       7.323  -1.467  -0.921  1.00  0.69           N  
ATOM    334  CA  CYS A  25       7.947  -2.665  -0.382  1.00  0.69           C  
ATOM    335  C   CYS A  25       7.528  -3.989  -1.031  1.00  0.69           C  
ATOM    336  O   CYS A  25       6.355  -4.189  -1.357  1.00  0.69           O  
ATOM    337  CB  CYS A  25       7.654  -2.752   1.099  1.00  0.69           C  
ATOM    338  SG  CYS A  25       8.309  -1.378   2.023  1.00  0.69           S  
ATOM    339  H   CYS A  25       6.549  -1.014  -0.424  1.00  0.69           H  
ATOM    340  HA  CYS A  25       9.008  -2.538  -0.500  1.00  0.69           H  
ATOM    341 1HB  CYS A  25       6.579  -2.784   1.258  1.00  0.69           H  
ATOM    342 2HB  CYS A  25       8.078  -3.671   1.499  1.00  0.69           H  
ATOM    343  N   GLY A  26       8.483  -4.922  -1.113  1.00  0.74           N  
ATOM    344  CA  GLY A  26       8.235  -6.285  -1.595  1.00  0.74           C  
ATOM    345  C   GLY A  26       9.511  -7.133  -1.575  1.00  0.74           C  
ATOM    346  O   GLY A  26      10.556  -6.683  -1.122  1.00  0.74           O  
ATOM    347  H   GLY A  26       9.432  -4.632  -0.877  1.00  0.74           H  
ATOM    348 1HA  GLY A  26       7.478  -6.755  -0.968  1.00  0.74           H  
ATOM    349 2HA  GLY A  26       7.829  -6.248  -2.603  1.00  0.74           H  
ATOM    350  N   PHE A  27       9.432  -8.373  -2.033  1.00  0.78           N  
ATOM    351  CA  PHE A  27      10.618  -9.236  -2.005  1.00  0.78           C  
ATOM    352  C   PHE A  27      10.983  -9.823  -3.366  1.00  0.78           C  
ATOM    353  O   PHE A  27      11.988 -10.522  -3.509  1.00  0.78           O  
ATOM    354  CB  PHE A  27      10.404 -10.360  -1.000  1.00  0.78           C  
ATOM    355  CG  PHE A  27       9.279 -11.280  -1.368  1.00  0.78           C  
ATOM    356  CD1 PHE A  27       9.497 -12.390  -2.172  1.00  0.78           C  
ATOM    357  CD2 PHE A  27       7.993 -11.030  -0.913  1.00  0.78           C  
ATOM    358  CE1 PHE A  27       8.455 -13.232  -2.514  1.00  0.78           C  
ATOM    359  CE2 PHE A  27       6.949 -11.870  -1.252  1.00  0.78           C  
ATOM    360  CZ  PHE A  27       7.181 -12.972  -2.055  1.00  0.78           C  
ATOM    361  H   PHE A  27       8.555  -8.728  -2.385  1.00  0.78           H  
ATOM    362  HA  PHE A  27      11.463  -8.641  -1.665  1.00  0.78           H  
ATOM    363 1HB  PHE A  27      11.316 -10.950  -0.920  1.00  0.78           H  
ATOM    364 2HB  PHE A  27      10.198  -9.936  -0.017  1.00  0.78           H  
ATOM    365  HD1 PHE A  27      10.505 -12.593  -2.537  1.00  0.78           H  
ATOM    366  HD2 PHE A  27       7.813 -10.161  -0.281  1.00  0.78           H  
ATOM    367  HE1 PHE A  27       8.639 -14.099  -3.147  1.00  0.78           H  
ATOM    368  HE2 PHE A  27       5.942 -11.664  -0.890  1.00  0.78           H  
ATOM    369  HZ  PHE A  27       6.358 -13.633  -2.323  1.00  0.78           H  
ATOM    370  N   GLY A  28      10.122  -9.602  -4.342  1.00  0.81           N  
ATOM    371  CA  GLY A  28      10.292 -10.176  -5.661  1.00  0.81           C  
ATOM    372  C   GLY A  28      10.982  -9.231  -6.652  1.00  0.81           C  
ATOM    373  O   GLY A  28      11.584  -8.210  -6.274  1.00  0.81           O  
ATOM    374  H   GLY A  28       9.329  -9.009  -4.162  1.00  0.81           H  
ATOM    375 1HA  GLY A  28      10.868 -11.094  -5.564  1.00  0.81           H  
ATOM    376 2HA  GLY A  28       9.307 -10.452  -6.036  1.00  0.81           H  
ATOM    377  N   PRO A  29      10.943  -9.592  -7.939  1.00  0.82           N  
ATOM    378  CA  PRO A  29      11.479  -8.845  -9.045  1.00  0.82           C  
ATOM    379  C   PRO A  29      10.811  -7.494  -9.028  1.00  0.82           C  
ATOM    380  O   PRO A  29       9.662  -7.373  -8.614  1.00  0.82           O  
ATOM    381  CB  PRO A  29      11.078  -9.675 -10.261  1.00  0.82           C  
ATOM    382  CG  PRO A  29      10.911 -11.080  -9.722  1.00  0.82           C  
ATOM    383  CD  PRO A  29      10.348 -10.890  -8.329  1.00  0.82           C  
ATOM    384  HA  PRO A  29      12.571  -8.757  -8.945  1.00  0.82           H  
ATOM    385 1HB  PRO A  29      10.153  -9.271 -10.698  1.00  0.82           H  
ATOM    386 2HB  PRO A  29      11.855  -9.605 -11.035  1.00  0.82           H  
ATOM    387 1HG  PRO A  29      10.239 -11.661 -10.375  1.00  0.82           H  
ATOM    388 2HG  PRO A  29      11.879 -11.601  -9.720  1.00  0.82           H  
ATOM    389 1HD  PRO A  29       9.251 -10.823  -8.366  1.00  0.82           H  
ATOM    390 2HD  PRO A  29      10.701 -11.715  -7.699  1.00  0.82           H  
ATOM    391  N   ALA A  30      11.544  -6.478  -9.449  1.00  0.80           N  
ATOM    392  CA  ALA A  30      11.128  -5.068  -9.451  1.00  0.80           C  
ATOM    393  C   ALA A  30      11.049  -4.460  -8.042  1.00  0.80           C  
ATOM    394  O   ALA A  30      10.739  -3.276  -7.909  1.00  0.80           O  
ATOM    395  CB  ALA A  30       9.770  -4.889 -10.128  1.00  0.80           C  
ATOM    396  H   ALA A  30      12.470  -6.684  -9.795  1.00  0.80           H  
ATOM    397  HA  ALA A  30      11.874  -4.512 -10.017  1.00  0.80           H  
ATOM    398 1HB  ALA A  30       9.530  -3.829 -10.152  1.00  0.80           H  
ATOM    399 2HB  ALA A  30       9.819  -5.272 -11.144  1.00  0.80           H  
ATOM    400 3HB  ALA A  30       8.982  -5.396  -9.596  1.00  0.80           H  
ATOM    401  N   TYR A  31      11.428  -5.222  -7.008  1.00  0.77           N  
ATOM    402  CA  TYR A  31      11.530  -4.672  -5.664  1.00  0.77           C  
ATOM    403  C   TYR A  31      12.961  -4.784  -5.207  1.00  0.77           C  
ATOM    404  O   TYR A  31      13.537  -3.809  -4.740  1.00  0.77           O  
ATOM    405  CB  TYR A  31      10.617  -5.399  -4.679  1.00  0.77           C  
ATOM    406  CG  TYR A  31       9.182  -5.295  -5.019  1.00  0.77           C  
ATOM    407  CD1 TYR A  31       8.576  -6.288  -5.753  1.00  0.77           C  
ATOM    408  CD2 TYR A  31       8.459  -4.196  -4.596  1.00  0.77           C  
ATOM    409  CE1 TYR A  31       7.244  -6.189  -6.070  1.00  0.77           C  
ATOM    410  CE2 TYR A  31       7.127  -4.086  -4.903  1.00  0.77           C  
ATOM    411  CZ  TYR A  31       6.514  -5.081  -5.643  1.00  0.77           C  
ATOM    412  OH  TYR A  31       5.178  -4.979  -5.962  1.00  0.77           O  
ATOM    413  H   TYR A  31      11.619  -6.214  -7.135  1.00  0.77           H  
ATOM    414  HA  TYR A  31      11.267  -3.617  -5.681  1.00  0.77           H  
ATOM    415 1HB  TYR A  31      10.888  -6.452  -4.621  1.00  0.77           H  
ATOM    416 2HB  TYR A  31      10.755  -4.975  -3.684  1.00  0.77           H  
ATOM    417  HD1 TYR A  31       9.152  -7.144  -6.084  1.00  0.77           H  
ATOM    418  HD2 TYR A  31       8.951  -3.419  -4.011  1.00  0.77           H  
ATOM    419  HE1 TYR A  31       6.766  -6.975  -6.656  1.00  0.77           H  
ATOM    420  HE2 TYR A  31       6.561  -3.217  -4.563  1.00  0.77           H  
ATOM    421  HH  TYR A  31       4.817  -4.180  -5.569  1.00  0.77           H  
ATOM    422  N   CYS A  32      13.550  -5.966  -5.422  1.00  0.73           N  
ATOM    423  CA  CYS A  32      14.915  -6.260  -4.987  1.00  0.73           C  
ATOM    424  C   CYS A  32      15.936  -6.254  -6.111  1.00  0.73           C  
ATOM    425  O   CYS A  32      17.074  -6.670  -5.910  1.00  0.73           O  
ATOM    426  CB  CYS A  32      14.974  -7.641  -4.344  1.00  0.73           C  
ATOM    427  SG  CYS A  32      13.990  -7.818  -2.863  1.00  0.73           S  
ATOM    428  H   CYS A  32      12.987  -6.719  -5.823  1.00  0.73           H  
ATOM    429  HA  CYS A  32      15.213  -5.504  -4.269  1.00  0.73           H  
ATOM    430 1HB  CYS A  32      14.626  -8.385  -5.063  1.00  0.73           H  
ATOM    431 2HB  CYS A  32      15.998  -7.882  -4.086  1.00  0.73           H  
ATOM    432  N   GLY A  33      15.549  -5.791  -7.289  1.00  0.69           N  
ATOM    433  CA  GLY A  33      16.453  -5.790  -8.437  1.00  0.69           C  
ATOM    434  C   GLY A  33      17.282  -4.518  -8.458  1.00  0.69           C  
ATOM    435  O   GLY A  33      17.559  -3.941  -7.412  1.00  0.69           O  
ATOM    436  H   GLY A  33      14.612  -5.430  -7.384  1.00  0.69           H  
ATOM    437 1HA  GLY A  33      17.111  -6.659  -8.389  1.00  0.69           H  
ATOM    438 2HA  GLY A  33      15.878  -5.870  -9.359  1.00  0.69           H  
ATOM    439  N   THR A  34      17.690  -4.078  -9.645  1.00  0.68           N  
ATOM    440  CA  THR A  34      18.522  -2.880  -9.741  1.00  0.68           C  
ATOM    441  C   THR A  34      17.780  -1.680  -9.150  1.00  0.68           C  
ATOM    442  O   THR A  34      18.335  -0.883  -8.392  1.00  0.68           O  
ATOM    443  CB  THR A  34      18.908  -2.590 -11.200  1.00  0.68           C  
ATOM    444  OG1 THR A  34      19.674  -3.687 -11.719  1.00  0.68           O  
ATOM    445  CG2 THR A  34      19.729  -1.319 -11.280  1.00  0.68           C  
ATOM    446  H   THR A  34      17.439  -4.584 -10.482  1.00  0.68           H  
ATOM    447  HA  THR A  34      19.433  -3.038  -9.161  1.00  0.68           H  
ATOM    448  HB  THR A  34      18.006  -2.471 -11.799  1.00  0.68           H  
ATOM    449  HG1 THR A  34      19.959  -3.484 -12.615  1.00  0.68           H  
ATOM    450 1HG2 THR A  34      19.996  -1.123 -12.318  1.00  0.68           H  
ATOM    451 2HG2 THR A  34      19.145  -0.484 -10.891  1.00  0.68           H  
ATOM    452 3HG2 THR A  34      20.635  -1.434 -10.688  1.00  0.68           H  
ATOM    453  N   GLY A  35      16.495  -1.572  -9.480  1.00  0.68           N  
ATOM    454  CA  GLY A  35      15.639  -0.485  -9.008  1.00  0.68           C  
ATOM    455  C   GLY A  35      15.183  -0.699  -7.561  1.00  0.68           C  
ATOM    456  O   GLY A  35      13.984  -0.810  -7.286  1.00  0.68           O  
ATOM    457  H   GLY A  35      16.106  -2.276 -10.086  1.00  0.68           H  
ATOM    458 1HA  GLY A  35      16.179   0.459  -9.085  1.00  0.68           H  
ATOM    459 2HA  GLY A  35      14.768  -0.409  -9.655  1.00  0.68           H  
ATOM    460  N   CYS A  36      16.154  -0.731  -6.649  1.00  0.70           N  
ATOM    461  CA  CYS A  36      15.938  -0.975  -5.227  1.00  0.70           C  
ATOM    462  C   CYS A  36      16.701   0.056  -4.395  1.00  0.70           C  
ATOM    463  O   CYS A  36      17.908   0.235  -4.552  1.00  0.70           O  
ATOM    464  CB  CYS A  36      16.407  -2.388  -4.848  1.00  0.70           C  
ATOM    465  SG  CYS A  36      16.144  -2.856  -3.093  1.00  0.70           S  
ATOM    466  H   CYS A  36      17.099  -0.619  -7.000  1.00  0.70           H  
ATOM    467  HA  CYS A  36      14.877  -0.892  -5.008  1.00  0.70           H  
ATOM    468 1HB  CYS A  36      15.882  -3.114  -5.468  1.00  0.70           H  
ATOM    469 2HB  CYS A  36      17.467  -2.489  -5.072  1.00  0.70           H  
ATOM    470  N   GLN A  37      15.959   0.757  -3.543  1.00  0.73           N  
ATOM    471  CA  GLN A  37      16.479   1.838  -2.720  1.00  0.73           C  
ATOM    472  C   GLN A  37      17.018   1.342  -1.388  1.00  0.73           C  
ATOM    473  O   GLN A  37      18.034   1.845  -0.902  1.00  0.73           O  
ATOM    474  CB  GLN A  37      15.371   2.869  -2.430  1.00  0.73           C  
ATOM    475  CG  GLN A  37      14.837   3.584  -3.648  1.00  0.73           C  
ATOM    476  CD  GLN A  37      13.787   4.680  -3.319  1.00  0.73           C  
ATOM    477  OE1 GLN A  37      14.129   5.724  -2.717  1.00  0.73           O  
ATOM    478  NE2 GLN A  37      12.549   4.456  -3.729  1.00  0.73           N  
ATOM    479  H   GLN A  37      14.982   0.514  -3.466  1.00  0.73           H  
ATOM    480  HA  GLN A  37      17.289   2.325  -3.258  1.00  0.73           H  
ATOM    481 1HB  GLN A  37      14.528   2.361  -1.955  1.00  0.73           H  
ATOM    482 2HB  GLN A  37      15.740   3.613  -1.729  1.00  0.73           H  
ATOM    483 1HG  GLN A  37      15.663   4.042  -4.188  1.00  0.73           H  
ATOM    484 2HG  GLN A  37      14.348   2.836  -4.277  1.00  0.73           H  
ATOM    485 1HE2 GLN A  37      11.818   5.157  -3.595  1.00  0.73           H  
ATOM    486 2HE2 GLN A  37      12.337   3.573  -4.196  1.00  0.73           H  
ATOM    487  N   SER A  38      16.348   0.358  -0.806  1.00  0.76           N  
ATOM    488  CA  SER A  38      16.780  -0.140   0.510  1.00  0.76           C  
ATOM    489  C   SER A  38      16.238  -1.527   0.847  1.00  0.76           C  
ATOM    490  O   SER A  38      15.279  -1.996   0.244  1.00  0.76           O  
ATOM    491  CB  SER A  38      16.406   0.861   1.599  1.00  0.76           C  
ATOM    492  OG  SER A  38      15.020   0.965   1.747  1.00  0.76           O  
ATOM    493  H   SER A  38      15.531  -0.018  -1.291  1.00  0.76           H  
ATOM    494  HA  SER A  38      17.868  -0.216   0.492  1.00  0.76           H  
ATOM    495 1HB  SER A  38      16.855   0.553   2.543  1.00  0.76           H  
ATOM    496 2HB  SER A  38      16.818   1.840   1.357  1.00  0.76           H  
ATOM    497  HG  SER A  38      14.874   1.711   2.338  1.00  0.76           H  
ATOM    498  N   GLY A  39      16.805  -2.157   1.881  1.00  0.81           N  
ATOM    499  CA  GLY A  39      16.351  -3.488   2.309  1.00  0.81           C  
ATOM    500  C   GLY A  39      17.257  -4.530   1.697  1.00  0.81           C  
ATOM    501  O   GLY A  39      18.320  -4.180   1.176  1.00  0.81           O  
ATOM    502  H   GLY A  39      17.581  -1.725   2.355  1.00  0.81           H  
ATOM    503 1HA  GLY A  39      16.368  -3.577   3.391  1.00  0.81           H  
ATOM    504 2HA  GLY A  39      15.327  -3.654   1.989  1.00  0.81           H  
ATOM    505  N   GLY A  40      16.878  -5.808   1.755  1.00  0.86           N  
ATOM    506  CA  GLY A  40      17.748  -6.884   1.263  1.00  0.86           C  
ATOM    507  C   GLY A  40      17.800  -6.969  -0.272  1.00  0.86           C  
ATOM    508  O   GLY A  40      17.441  -7.989  -0.861  1.00  0.86           O  
ATOM    509  H   GLY A  40      15.983  -6.053   2.191  1.00  0.86           H  
ATOM    510 1HA  GLY A  40      18.756  -6.734   1.652  1.00  0.86           H  
ATOM    511 2HA  GLY A  40      17.395  -7.833   1.664  1.00  0.86           H  
ATOM    512  N   CYS A  41      18.269  -5.893  -0.902  1.00  0.91           N  
ATOM    513  CA  CYS A  41      18.323  -5.755  -2.353  1.00  0.91           C  
ATOM    514  C   CYS A  41      19.277  -6.804  -2.900  1.00  0.91           C  
ATOM    515  O   CYS A  41      20.352  -7.003  -2.338  1.00  0.91           O  
ATOM    516  CB  CYS A  41      18.888  -4.378  -2.738  1.00  0.91           C  
ATOM    517  SG  CYS A  41      17.951  -2.874  -2.162  1.00  0.91           S  
ATOM    518  H   CYS A  41      18.563  -5.121  -0.319  1.00  0.91           H  
ATOM    519  HA  CYS A  41      17.332  -5.902  -2.781  1.00  0.91           H  
ATOM    520 1HB  CYS A  41      19.907  -4.293  -2.364  1.00  0.91           H  
ATOM    521 2HB  CYS A  41      18.945  -4.320  -3.823  1.00  0.91           H  
ATOM    522  N   CYS A  42      18.937  -7.430  -4.024  1.00  0.92           N  
ATOM    523  CA  CYS A  42      19.790  -8.446  -4.641  1.00  0.92           C  
ATOM    524  C   CYS A  42      21.277  -8.046  -4.750  1.00  0.92           C  
ATOM    525  O   CYS A  42      22.123  -8.800  -4.272  1.00  0.92           O  
ATOM    526  CB  CYS A  42      19.242  -8.892  -6.006  1.00  0.92           C  
ATOM    527  SG  CYS A  42      17.685  -9.769  -5.904  1.00  0.92           S  
ATOM    528  H   CYS A  42      18.059  -7.204  -4.479  1.00  0.92           H  
ATOM    529  HA  CYS A  42      19.742  -9.328  -4.003  1.00  0.92           H  
ATOM    530 1HB  CYS A  42      19.066  -8.060  -6.650  1.00  0.92           H  
ATOM    531 2HB  CYS A  42      19.966  -9.540  -6.495  1.00  0.92           H  
ATOM    532  HG  CYS A  42      16.979  -8.656  -5.618  1.00  0.92           H  
ATOM    533  N   PRO A  43      21.664  -6.907  -5.389  1.00  0.91           N  
ATOM    534  CA  PRO A  43      23.044  -6.464  -5.523  1.00  0.91           C  
ATOM    535  C   PRO A  43      23.686  -5.995  -4.215  1.00  0.91           C  
ATOM    536  O   PRO A  43      24.898  -5.773  -4.165  1.00  0.91           O  
ATOM    537  CB  PRO A  43      22.934  -5.290  -6.505  1.00  0.91           C  
ATOM    538  CG  PRO A  43      21.529  -4.773  -6.340  1.00  0.91           C  
ATOM    539  CD  PRO A  43      20.695  -5.993  -6.089  1.00  0.91           C  
ATOM    540  HA  PRO A  43      23.635  -7.280  -5.963  1.00  0.91           H  
ATOM    541 1HB  PRO A  43      23.690  -4.529  -6.250  1.00  0.91           H  
ATOM    542 2HB  PRO A  43      23.151  -5.628  -7.526  1.00  0.91           H  
ATOM    543 1HG  PRO A  43      21.490  -4.065  -5.496  1.00  0.91           H  
ATOM    544 2HG  PRO A  43      21.208  -4.219  -7.236  1.00  0.91           H  
ATOM    545 1HD  PRO A  43      19.856  -5.681  -5.503  1.00  0.91           H  
ATOM    546 2HD  PRO A  43      20.398  -6.401  -7.055  1.00  0.91           H  
ATOM    547  N   GLY A  44      22.876  -5.767  -3.183  1.00  0.88           N  
ATOM    548  CA  GLY A  44      23.374  -5.234  -1.933  1.00  0.88           C  
ATOM    549  C   GLY A  44      23.639  -3.740  -2.052  1.00  0.88           C  
ATOM    550  O   GLY A  44      23.341  -3.120  -3.077  1.00  0.88           O  
ATOM    551  H   GLY A  44      21.896  -6.018  -3.217  1.00  0.88           H  
ATOM    552 1HA  GLY A  44      22.638  -5.418  -1.148  1.00  0.88           H  
ATOM    553 2HA  GLY A  44      24.287  -5.754  -1.646  1.00  0.88           H  
ATOM    554  N   LYS A  45      24.190  -3.170  -0.982  1.00  0.84           N  
ATOM    555  CA  LYS A  45      24.524  -1.749  -0.889  1.00  0.84           C  
ATOM    556  C   LYS A  45      25.945  -1.569  -0.367  1.00  0.84           C  
ATOM    557  O   LYS A  45      26.437  -2.390   0.411  1.00  0.84           O  
ATOM    558  CB  LYS A  45      23.524  -1.010   0.011  1.00  0.84           C  
ATOM    559  CG  LYS A  45      22.073  -1.036  -0.499  1.00  0.84           C  
ATOM    560  CD  LYS A  45      21.935  -0.158  -1.748  1.00  0.84           C  
ATOM    561  CE  LYS A  45      20.530  -0.176  -2.311  1.00  0.84           C  
ATOM    562  NZ  LYS A  45      20.400   0.701  -3.507  1.00  0.84           N  
ATOM    563  H   LYS A  45      24.390  -3.762  -0.191  1.00  0.84           H  
ATOM    564  HA  LYS A  45      24.479  -1.315  -1.889  1.00  0.84           H  
ATOM    565 1HB  LYS A  45      23.540  -1.449   1.008  1.00  0.84           H  
ATOM    566 2HB  LYS A  45      23.833   0.032   0.112  1.00  0.84           H  
ATOM    567 1HG  LYS A  45      21.758  -2.051  -0.734  1.00  0.84           H  
ATOM    568 2HG  LYS A  45      21.412  -0.647   0.276  1.00  0.84           H  
ATOM    569 1HD  LYS A  45      22.201   0.870  -1.500  1.00  0.84           H  
ATOM    570 2HD  LYS A  45      22.620  -0.517  -2.518  1.00  0.84           H  
ATOM    571 1HE  LYS A  45      20.299  -1.190  -2.608  1.00  0.84           H  
ATOM    572 2HE  LYS A  45      19.823   0.140  -1.553  1.00  0.84           H  
ATOM    573 1HZ  LYS A  45      19.440   0.632  -3.868  1.00  0.84           H  
ATOM    574 2HZ  LYS A  45      20.595   1.654  -3.255  1.00  0.84           H  
ATOM    575 3HZ  LYS A  45      21.041   0.399  -4.221  1.00  0.84           H  
ATOM    576  N   ARG A  46      26.602  -0.488  -0.792  1.00  0.79           N  
ATOM    577  CA  ARG A  46      27.955  -0.172  -0.321  1.00  0.79           C  
ATOM    578  C   ARG A  46      27.898   0.545   1.024  1.00  0.79           C  
ATOM    579  O   ARG A  46      26.922   1.245   1.305  1.00  0.79           O  
ATOM    580  CB  ARG A  46      28.687   0.710  -1.317  1.00  0.79           C  
ATOM    581  CG  ARG A  46      28.924   0.090  -2.682  1.00  0.79           C  
ATOM    582  CD  ARG A  46      29.547   1.072  -3.628  1.00  0.79           C  
ATOM    583  NE  ARG A  46      30.950   1.370  -3.329  1.00  0.79           N  
ATOM    584  CZ  ARG A  46      31.998   0.732  -3.882  1.00  0.79           C  
ATOM    585  NH1 ARG A  46      31.819  -0.235  -4.761  1.00  0.79           N  
ATOM    586  NH2 ARG A  46      33.205   1.108  -3.534  1.00  0.79           N  
ATOM    587  H   ARG A  46      26.152   0.139  -1.444  1.00  0.79           H  
ATOM    588  HA  ARG A  46      28.504  -1.103  -0.211  1.00  0.79           H  
ATOM    589 1HB  ARG A  46      28.139   1.638  -1.456  1.00  0.79           H  
ATOM    590 2HB  ARG A  46      29.667   0.970  -0.908  1.00  0.79           H  
ATOM    591 1HG  ARG A  46      29.597  -0.763  -2.576  1.00  0.79           H  
ATOM    592 2HG  ARG A  46      27.975  -0.245  -3.101  1.00  0.79           H  
ATOM    593 1HD  ARG A  46      29.497   0.673  -4.640  1.00  0.79           H  
ATOM    594 2HD  ARG A  46      28.992   2.007  -3.585  1.00  0.79           H  
ATOM    595  HE  ARG A  46      31.186   2.101  -2.636  1.00  0.79           H  
ATOM    596 1HH1 ARG A  46      30.884  -0.513  -5.023  1.00  0.79           H  
ATOM    597 2HH1 ARG A  46      32.616  -0.700  -5.169  1.00  0.79           H  
ATOM    598 1HH2 ARG A  46      33.286   1.874  -2.848  1.00  0.79           H  
ATOM    599 2HH2 ARG A  46      34.018   0.664  -3.928  1.00  0.79           H  
ATOM    600  N   CYS A  47      28.952   0.428   1.825  1.00  0.76           N  
ATOM    601  CA  CYS A  47      29.010   1.108   3.114  1.00  0.76           C  
ATOM    602  C   CYS A  47      30.433   1.333   3.631  1.00  0.76           C  
ATOM    603  O   CYS A  47      31.409   0.829   3.061  1.00  0.76           O  
ATOM    604  CB  CYS A  47      28.205   0.315   4.142  1.00  0.76           C  
ATOM    605  SG  CYS A  47      28.810  -1.358   4.379  1.00  0.76           S  
ATOM    606  H   CYS A  47      29.704  -0.197   1.550  1.00  0.76           H  
ATOM    607  HA  CYS A  47      28.531   2.082   3.004  1.00  0.76           H  
ATOM    608 1HB  CYS A  47      28.225   0.826   5.104  1.00  0.76           H  
ATOM    609 2HB  CYS A  47      27.168   0.263   3.825  1.00  0.76           H  
ATOM    610  N   GLY A  48      30.528   2.099   4.715  1.00  0.75           N  
ATOM    611  CA  GLY A  48      31.762   2.350   5.435  1.00  0.75           C  
ATOM    612  C   GLY A  48      32.821   3.025   4.592  1.00  0.75           C  
ATOM    613  O   GLY A  48      32.524   3.957   3.844  1.00  0.75           O  
ATOM    614  H   GLY A  48      29.684   2.519   5.097  1.00  0.75           H  
ATOM    615 1HA  GLY A  48      31.544   2.967   6.307  1.00  0.75           H  
ATOM    616 2HA  GLY A  48      32.143   1.404   5.812  1.00  0.75           H  
ATOM    617  N   ASP A  49      34.039   2.493   4.653  1.00  0.78           N  
ATOM    618  CA  ASP A  49      35.196   3.016   3.926  1.00  0.78           C  
ATOM    619  C   ASP A  49      35.085   2.942   2.402  1.00  0.78           C  
ATOM    620  O   ASP A  49      35.845   3.604   1.695  1.00  0.78           O  
ATOM    621  CB  ASP A  49      36.475   2.300   4.363  1.00  0.78           C  
ATOM    622  CG  ASP A  49      36.937   2.686   5.773  1.00  0.78           C  
ATOM    623  OD1 ASP A  49      36.420   3.642   6.312  1.00  0.78           O  
ATOM    624  OD2 ASP A  49      37.821   2.037   6.287  1.00  0.78           O  
ATOM    625  H   ASP A  49      34.182   1.696   5.271  1.00  0.78           H  
ATOM    626  HA  ASP A  49      35.298   4.068   4.190  1.00  0.78           H  
ATOM    627 1HB  ASP A  49      36.298   1.219   4.340  1.00  0.78           H  
ATOM    628 2HB  ASP A  49      37.273   2.514   3.653  1.00  0.78           H  
ATOM    629  N   GLN A  50      34.193   2.101   1.884  1.00  0.82           N  
ATOM    630  CA  GLN A  50      34.049   1.946   0.444  1.00  0.82           C  
ATOM    631  C   GLN A  50      32.928   2.850  -0.097  1.00  0.82           C  
ATOM    632  O   GLN A  50      32.587   2.821  -1.292  1.00  0.82           O  
ATOM    633  CB  GLN A  50      33.825   0.484   0.104  1.00  0.82           C  
ATOM    634  CG  GLN A  50      35.069  -0.423   0.342  1.00  0.82           C  
ATOM    635  CD  GLN A  50      35.265  -0.889   1.822  1.00  0.82           C  
ATOM    636  OE1 GLN A  50      34.589  -0.419   2.752  1.00  0.82           O  
ATOM    637  NE2 GLN A  50      36.169  -1.858   1.996  1.00  0.82           N  
ATOM    638  H   GLN A  50      33.546   1.590   2.489  1.00  0.82           H  
ATOM    639  HA  GLN A  50      34.977   2.260  -0.028  1.00  0.82           H  
ATOM    640 1HB  GLN A  50      33.000   0.121   0.699  1.00  0.82           H  
ATOM    641 2HB  GLN A  50      33.535   0.384  -0.927  1.00  0.82           H  
ATOM    642 1HG  GLN A  50      34.957  -1.320  -0.272  1.00  0.82           H  
ATOM    643 2HG  GLN A  50      35.960   0.125   0.040  1.00  0.82           H  
ATOM    644 1HE2 GLN A  50      36.322  -2.306   2.908  1.00  0.82           H  
ATOM    645 2HE2 GLN A  50      36.665  -2.218   1.206  1.00  0.82           H  
ATOM    646  N   ALA A  51      32.381   3.657   0.807  1.00  0.89           N  
ATOM    647  CA  ALA A  51      31.291   4.583   0.589  1.00  0.89           C  
ATOM    648  C   ALA A  51      31.653   5.863   1.332  1.00  0.89           C  
ATOM    649  O   ALA A  51      32.745   5.959   1.889  1.00  0.89           O  
ATOM    650  CB  ALA A  51      30.000   3.988   1.098  1.00  0.89           C  
ATOM    651  H   ALA A  51      32.730   3.621   1.765  1.00  0.89           H  
ATOM    652  HA  ALA A  51      31.211   4.803  -0.475  1.00  0.89           H  
ATOM    653 1HB  ALA A  51      29.191   4.682   0.945  1.00  0.89           H  
ATOM    654 2HB  ALA A  51      29.786   3.068   0.567  1.00  0.89           H  
ATOM    655 3HB  ALA A  51      30.108   3.787   2.153  1.00  0.89           H  
ATOM    656  N   ASN A  52      30.807   6.883   1.348  1.00  0.95           N  
ATOM    657  CA  ASN A  52      31.252   8.115   2.013  1.00  0.95           C  
ATOM    658  C   ASN A  52      31.016   8.103   3.530  1.00  0.95           C  
ATOM    659  O   ASN A  52      30.324   8.966   4.069  1.00  0.95           O  
ATOM    660  CB  ASN A  52      30.547   9.294   1.388  1.00  0.95           C  
ATOM    661  CG  ASN A  52      30.926   9.482  -0.052  1.00  0.95           C  
ATOM    662  OD1 ASN A  52      32.100   9.371  -0.427  1.00  0.95           O  
ATOM    663  ND2 ASN A  52      29.946   9.750  -0.876  1.00  0.95           N  
ATOM    664  H   ASN A  52      29.869   6.830   0.928  1.00  0.95           H  
ATOM    665  HA  ASN A  52      32.325   8.225   1.853  1.00  0.95           H  
ATOM    666 1HB  ASN A  52      29.465   9.141   1.452  1.00  0.95           H  
ATOM    667 2HB  ASN A  52      30.786  10.200   1.942  1.00  0.95           H  
ATOM    668 1HD2 ASN A  52      30.130   9.879  -1.849  1.00  0.95           H  
ATOM    669 2HD2 ASN A  52      29.007   9.818  -0.530  1.00  0.95           H  
ATOM    670  N   GLY A  53      31.579   7.101   4.213  1.00  0.99           N  
ATOM    671  CA  GLY A  53      31.414   6.939   5.664  1.00  0.99           C  
ATOM    672  C   GLY A  53      29.977   6.513   5.999  1.00  0.99           C  
ATOM    673  O   GLY A  53      29.493   6.718   7.115  1.00  0.99           O  
ATOM    674  H   GLY A  53      32.156   6.447   3.679  1.00  0.99           H  
ATOM    675 1HA  GLY A  53      32.116   6.183   6.021  1.00  0.99           H  
ATOM    676 2HA  GLY A  53      31.654   7.873   6.168  1.00  0.99           H  
ATOM    677  N   GLU A  54      29.299   5.951   5.009  1.00  1.01           N  
ATOM    678  CA  GLU A  54      27.889   5.594   5.085  1.00  1.01           C  
ATOM    679  C   GLU A  54      27.587   4.367   5.937  1.00  1.01           C  
ATOM    680  O   GLU A  54      28.362   3.406   5.986  1.00  1.01           O  
ATOM    681  CB  GLU A  54      27.378   5.398   3.657  1.00  1.01           C  
ATOM    682  CG  GLU A  54      27.467   6.694   2.822  1.00  1.01           C  
ATOM    683  CD  GLU A  54      27.067   6.571   1.367  1.00  1.01           C  
ATOM    684  OE1 GLU A  54      25.931   6.274   1.090  1.00  1.01           O  
ATOM    685  OE2 GLU A  54      27.940   6.764   0.523  1.00  1.01           O  
ATOM    686  H   GLU A  54      29.797   5.803   4.143  1.00  1.01           H  
ATOM    687  HA  GLU A  54      27.357   6.438   5.527  1.00  1.01           H  
ATOM    688 1HB  GLU A  54      27.960   4.627   3.166  1.00  1.01           H  
ATOM    689 2HB  GLU A  54      26.339   5.065   3.677  1.00  1.01           H  
ATOM    690 1HG  GLU A  54      26.839   7.448   3.292  1.00  1.01           H  
ATOM    691 2HG  GLU A  54      28.477   7.048   2.875  1.00  1.01           H  
ATOM    692  N   THR A  55      26.422   4.389   6.579  1.00  1.01           N  
ATOM    693  CA  THR A  55      25.962   3.256   7.367  1.00  1.01           C  
ATOM    694  C   THR A  55      24.898   2.471   6.617  1.00  1.01           C  
ATOM    695  O   THR A  55      24.308   2.967   5.656  1.00  1.01           O  
ATOM    696  CB  THR A  55      25.413   3.731   8.722  1.00  1.01           C  
ATOM    697  OG1 THR A  55      24.283   4.596   8.507  1.00  1.01           O  
ATOM    698  CG2 THR A  55      26.494   4.484   9.500  1.00  1.01           C  
ATOM    699  H   THR A  55      25.839   5.211   6.513  1.00  1.01           H  
ATOM    700  HA  THR A  55      26.804   2.589   7.551  1.00  1.01           H  
ATOM    701  HB  THR A  55      25.089   2.864   9.307  1.00  1.01           H  
ATOM    702  HG1 THR A  55      23.833   4.739   9.346  1.00  1.01           H  
ATOM    703 1HG2 THR A  55      26.088   4.806  10.462  1.00  1.01           H  
ATOM    704 2HG2 THR A  55      27.343   3.822   9.672  1.00  1.01           H  
ATOM    705 3HG2 THR A  55      26.822   5.354   8.931  1.00  1.01           H  
ATOM    706  N   CYS A  56      24.646   1.254   7.069  1.00  0.98           N  
ATOM    707  CA  CYS A  56      23.637   0.410   6.453  1.00  0.98           C  
ATOM    708  C   CYS A  56      22.237   0.678   7.008  1.00  0.98           C  
ATOM    709  O   CYS A  56      22.083   0.932   8.202  1.00  0.98           O  
ATOM    710  CB  CYS A  56      23.962  -1.056   6.672  1.00  0.98           C  
ATOM    711  SG  CYS A  56      25.474  -1.608   5.888  1.00  0.98           S  
ATOM    712  H   CYS A  56      25.166   0.904   7.863  1.00  0.98           H  
ATOM    713  HA  CYS A  56      23.656   0.614   5.387  1.00  0.98           H  
ATOM    714 1HB  CYS A  56      24.042  -1.256   7.740  1.00  0.98           H  
ATOM    715 2HB  CYS A  56      23.149  -1.653   6.288  1.00  0.98           H  
ATOM    716  N   PRO A  57      21.190   0.626   6.169  1.00  0.94           N  
ATOM    717  CA  PRO A  57      19.803   0.737   6.560  1.00  0.94           C  
ATOM    718  C   PRO A  57      19.392  -0.550   7.245  1.00  0.94           C  
ATOM    719  O   PRO A  57      20.072  -1.568   7.112  1.00  0.94           O  
ATOM    720  CB  PRO A  57      19.081   0.945   5.226  1.00  0.94           C  
ATOM    721  CG  PRO A  57      19.951   0.228   4.213  1.00  0.94           C  
ATOM    722  CD  PRO A  57      21.385   0.435   4.707  1.00  0.94           C  
ATOM    723  HA  PRO A  57      19.677   1.603   7.225  1.00  0.94           H  
ATOM    724 1HB  PRO A  57      18.067   0.528   5.281  1.00  0.94           H  
ATOM    725 2HB  PRO A  57      18.975   2.019   5.019  1.00  0.94           H  
ATOM    726 1HG  PRO A  57      19.677  -0.838   4.172  1.00  0.94           H  
ATOM    727 2HG  PRO A  57      19.781   0.641   3.205  1.00  0.94           H  
ATOM    728 1HD  PRO A  57      21.963  -0.478   4.485  1.00  0.94           H  
ATOM    729 2HD  PRO A  57      21.825   1.340   4.250  1.00  0.94           H  
ATOM    730  N   ASN A  58      18.304  -0.496   8.004  1.00  0.89           N  
ATOM    731  CA  ASN A  58      17.681  -1.673   8.622  1.00  0.89           C  
ATOM    732  C   ASN A  58      18.586  -2.442   9.573  1.00  0.89           C  
ATOM    733  O   ASN A  58      18.404  -3.639   9.781  1.00  0.89           O  
ATOM    734  CB  ASN A  58      17.181  -2.612   7.545  1.00  0.89           C  
ATOM    735  CG  ASN A  58      16.116  -1.993   6.729  1.00  0.89           C  
ATOM    736  OD1 ASN A  58      15.080  -1.569   7.246  1.00  0.89           O  
ATOM    737  ND2 ASN A  58      16.358  -1.904   5.459  1.00  0.89           N  
ATOM    738  H   ASN A  58      17.841   0.396   8.113  1.00  0.89           H  
ATOM    739  HA  ASN A  58      16.825  -1.330   9.206  1.00  0.89           H  
ATOM    740 1HB  ASN A  58      17.990  -2.922   6.889  1.00  0.89           H  
ATOM    741 2HB  ASN A  58      16.786  -3.516   8.009  1.00  0.89           H  
ATOM    742 1HD2 ASN A  58      15.677  -1.494   4.851  1.00  0.89           H  
ATOM    743 2HD2 ASN A  58      17.225  -2.258   5.105  1.00  0.89           H  
ATOM    744  N   ASN A  59      19.526  -1.739  10.187  1.00  0.84           N  
ATOM    745  CA  ASN A  59      20.449  -2.326  11.145  1.00  0.84           C  
ATOM    746  C   ASN A  59      21.196  -3.522  10.548  1.00  0.84           C  
ATOM    747  O   ASN A  59      21.414  -4.516  11.234  1.00  0.84           O  
ATOM    748  CB  ASN A  59      19.708  -2.722  12.419  1.00  0.84           C  
ATOM    749  CG  ASN A  59      20.589  -2.874  13.657  1.00  0.84           C  
ATOM    750  OD1 ASN A  59      21.583  -2.158  13.841  1.00  0.84           O  
ATOM    751  ND2 ASN A  59      20.208  -3.784  14.523  1.00  0.84           N  
ATOM    752  H   ASN A  59      19.616  -0.759   9.963  1.00  0.84           H  
ATOM    753  HA  ASN A  59      21.200  -1.577  11.398  1.00  0.84           H  
ATOM    754 1HB  ASN A  59      18.937  -1.981  12.631  1.00  0.84           H  
ATOM    755 2HB  ASN A  59      19.201  -3.673  12.252  1.00  0.84           H  
ATOM    756 1HD2 ASN A  59      20.719  -3.918  15.372  1.00  0.84           H  
ATOM    757 2HD2 ASN A  59      19.391  -4.332  14.340  1.00  0.84           H  
ATOM    758  N   LEU A  60      21.607  -3.429   9.289  1.00  0.79           N  
ATOM    759  CA  LEU A  60      22.401  -4.497   8.684  1.00  0.79           C  
ATOM    760  C   LEU A  60      23.865  -4.262   9.003  1.00  0.79           C  
ATOM    761  O   LEU A  60      24.246  -3.148   9.354  1.00  0.79           O  
ATOM    762  CB  LEU A  60      22.180  -4.537   7.184  1.00  0.79           C  
ATOM    763  CG  LEU A  60      20.761  -4.798   6.739  1.00  0.79           C  
ATOM    764  CD1 LEU A  60      20.699  -4.654   5.230  1.00  0.79           C  
ATOM    765  CD2 LEU A  60      20.337  -6.189   7.194  1.00  0.79           C  
ATOM    766  H   LEU A  60      21.324  -2.626   8.723  1.00  0.79           H  
ATOM    767  HA  LEU A  60      22.102  -5.455   9.109  1.00  0.79           H  
ATOM    768 1HB  LEU A  60      22.464  -3.606   6.776  1.00  0.79           H  
ATOM    769 2HB  LEU A  60      22.811  -5.299   6.758  1.00  0.79           H  
ATOM    770  HG  LEU A  60      20.096  -4.064   7.181  1.00  0.79           H  
ATOM    771 1HD1 LEU A  60      19.676  -4.829   4.889  1.00  0.79           H  
ATOM    772 2HD1 LEU A  60      21.005  -3.641   4.955  1.00  0.79           H  
ATOM    773 3HD1 LEU A  60      21.368  -5.377   4.763  1.00  0.79           H  
ATOM    774 1HD2 LEU A  60      19.312  -6.375   6.875  1.00  0.79           H  
ATOM    775 2HD2 LEU A  60      21.000  -6.937   6.758  1.00  0.79           H  
ATOM    776 3HD2 LEU A  60      20.396  -6.242   8.283  1.00  0.79           H  
ATOM    777  N   CYS A  61      24.672  -5.317   8.972  1.00  0.75           N  
ATOM    778  CA  CYS A  61      26.100  -5.168   9.244  1.00  0.75           C  
ATOM    779  C   CYS A  61      26.835  -4.698   8.006  1.00  0.75           C  
ATOM    780  O   CYS A  61      26.513  -5.110   6.894  1.00  0.75           O  
ATOM    781  CB  CYS A  61      26.721  -6.484   9.703  1.00  0.75           C  
ATOM    782  SG  CYS A  61      26.171  -7.079  11.297  1.00  0.75           S  
ATOM    783  H   CYS A  61      24.313  -6.215   8.676  1.00  0.75           H  
ATOM    784  HA  CYS A  61      26.236  -4.435  10.027  1.00  0.75           H  
ATOM    785 1HB  CYS A  61      26.498  -7.253   8.972  1.00  0.75           H  
ATOM    786 2HB  CYS A  61      27.802  -6.370   9.739  1.00  0.75           H  
ATOM    787  N   CYS A  62      27.836  -3.856   8.219  1.00  0.72           N  
ATOM    788  CA  CYS A  62      28.712  -3.408   7.146  1.00  0.72           C  
ATOM    789  C   CYS A  62      30.006  -4.197   7.196  1.00  0.72           C  
ATOM    790  O   CYS A  62      30.751  -4.076   8.174  1.00  0.72           O  
ATOM    791  CB  CYS A  62      29.021  -1.922   7.270  1.00  0.72           C  
ATOM    792  SG  CYS A  62      30.066  -1.309   5.968  1.00  0.72           S  
ATOM    793  H   CYS A  62      28.002  -3.547   9.176  1.00  0.72           H  
ATOM    794  HA  CYS A  62      28.222  -3.601   6.193  1.00  0.72           H  
ATOM    795 1HB  CYS A  62      28.099  -1.350   7.262  1.00  0.72           H  
ATOM    796 2HB  CYS A  62      29.508  -1.732   8.210  1.00  0.72           H  
ATOM    797  N   SER A  63      30.282  -4.979   6.148  1.00  0.69           N  
ATOM    798  CA  SER A  63      31.436  -5.883   6.094  1.00  0.69           C  
ATOM    799  C   SER A  63      32.770  -5.177   5.893  1.00  0.69           C  
ATOM    800  O   SER A  63      32.825  -4.004   5.529  1.00  0.69           O  
ATOM    801  CB  SER A  63      31.285  -6.866   4.943  1.00  0.69           C  
ATOM    802  OG  SER A  63      31.467  -6.245   3.683  1.00  0.69           O  
ATOM    803  H   SER A  63      29.615  -4.989   5.374  1.00  0.69           H  
ATOM    804  HA  SER A  63      31.473  -6.437   7.034  1.00  0.69           H  
ATOM    805 1HB  SER A  63      31.989  -7.690   5.057  1.00  0.69           H  
ATOM    806 2HB  SER A  63      30.291  -7.290   4.980  1.00  0.69           H  
ATOM    807  HG  SER A  63      31.211  -6.916   3.031  1.00  0.69           H  
ATOM    808  N   GLU A  64      33.865  -5.923   6.053  1.00  0.68           N  
ATOM    809  CA  GLU A  64      35.225  -5.402   5.851  1.00  0.68           C  
ATOM    810  C   GLU A  64      35.411  -4.839   4.438  1.00  0.68           C  
ATOM    811  O   GLU A  64      36.161  -3.877   4.224  1.00  0.68           O  
ATOM    812  CB  GLU A  64      36.255  -6.506   6.082  1.00  0.68           C  
ATOM    813  CG  GLU A  64      37.692  -6.011   6.162  1.00  0.68           C  
ATOM    814  CD  GLU A  64      38.684  -7.096   6.517  1.00  0.68           C  
ATOM    815  OE1 GLU A  64      38.283  -8.223   6.669  1.00  0.68           O  
ATOM    816  OE2 GLU A  64      39.846  -6.787   6.642  1.00  0.68           O  
ATOM    817  H   GLU A  64      33.755  -6.883   6.352  1.00  0.68           H  
ATOM    818  HA  GLU A  64      35.396  -4.598   6.569  1.00  0.68           H  
ATOM    819 1HB  GLU A  64      36.009  -7.049   6.981  1.00  0.68           H  
ATOM    820 2HB  GLU A  64      36.205  -7.216   5.255  1.00  0.68           H  
ATOM    821 1HG  GLU A  64      37.969  -5.578   5.201  1.00  0.68           H  
ATOM    822 2HG  GLU A  64      37.741  -5.223   6.914  1.00  0.68           H  
ATOM    823  N   ASP A  65      34.696  -5.447   3.491  1.00  0.68           N  
ATOM    824  CA  ASP A  65      34.744  -5.116   2.078  1.00  0.68           C  
ATOM    825  C   ASP A  65      33.755  -4.015   1.720  1.00  0.68           C  
ATOM    826  O   ASP A  65      33.662  -3.620   0.558  1.00  0.68           O  
ATOM    827  CB  ASP A  65      34.443  -6.352   1.233  1.00  0.68           C  
ATOM    828  CG  ASP A  65      35.528  -7.415   1.334  1.00  0.68           C  
ATOM    829  OD1 ASP A  65      36.684  -7.063   1.352  1.00  0.68           O  
ATOM    830  OD2 ASP A  65      35.189  -8.569   1.408  1.00  0.68           O  
ATOM    831  H   ASP A  65      34.091  -6.200   3.779  1.00  0.68           H  
ATOM    832  HA  ASP A  65      35.748  -4.767   1.842  1.00  0.68           H  
ATOM    833 1HB  ASP A  65      33.495  -6.784   1.554  1.00  0.68           H  
ATOM    834 2HB  ASP A  65      34.334  -6.060   0.191  1.00  0.68           H  
ATOM    835  N   GLY A  66      33.030  -3.500   2.713  1.00  0.69           N  
ATOM    836  CA  GLY A  66      32.109  -2.410   2.476  1.00  0.69           C  
ATOM    837  C   GLY A  66      30.730  -2.761   1.984  1.00  0.69           C  
ATOM    838  O   GLY A  66      30.143  -1.957   1.259  1.00  0.69           O  
ATOM    839  H   GLY A  66      33.117  -3.835   3.666  1.00  0.69           H  
ATOM    840 1HA  GLY A  66      32.016  -1.834   3.399  1.00  0.69           H  
ATOM    841 2HA  GLY A  66      32.556  -1.742   1.758  1.00  0.69           H  
ATOM    842  N   TYR A  67      30.202  -3.939   2.315  1.00  0.71           N  
ATOM    843  CA  TYR A  67      28.854  -4.237   1.852  1.00  0.71           C  
ATOM    844  C   TYR A  67      27.906  -4.553   2.992  1.00  0.71           C  
ATOM    845  O   TYR A  67      28.289  -5.124   4.019  1.00  0.71           O  
ATOM    846  CB  TYR A  67      28.860  -5.362   0.824  1.00  0.71           C  
ATOM    847  CG  TYR A  67      29.607  -4.984  -0.425  1.00  0.71           C  
ATOM    848  CD1 TYR A  67      30.968  -5.214  -0.512  1.00  0.71           C  
ATOM    849  CD2 TYR A  67      28.930  -4.377  -1.478  1.00  0.71           C  
ATOM    850  CE1 TYR A  67      31.655  -4.855  -1.649  1.00  0.71           C  
ATOM    851  CE2 TYR A  67      29.618  -4.015  -2.619  1.00  0.71           C  
ATOM    852  CZ  TYR A  67      30.978  -4.257  -2.707  1.00  0.71           C  
ATOM    853  OH  TYR A  67      31.673  -3.910  -3.844  1.00  0.71           O  
ATOM    854  H   TYR A  67      30.707  -4.604   2.891  1.00  0.71           H  
ATOM    855  HA  TYR A  67      28.457  -3.352   1.363  1.00  0.71           H  
ATOM    856 1HB  TYR A  67      29.325  -6.249   1.251  1.00  0.71           H  
ATOM    857 2HB  TYR A  67      27.835  -5.617   0.552  1.00  0.71           H  
ATOM    858  HD1 TYR A  67      31.498  -5.679   0.319  1.00  0.71           H  
ATOM    859  HD2 TYR A  67      27.857  -4.187  -1.401  1.00  0.71           H  
ATOM    860  HE1 TYR A  67      32.726  -5.040  -1.715  1.00  0.71           H  
ATOM    861  HE2 TYR A  67      29.088  -3.543  -3.445  1.00  0.71           H  
ATOM    862  HH  TYR A  67      32.590  -4.185  -3.747  1.00  0.71           H  
ATOM    863  N   CYS A  68      26.650  -4.176   2.798  1.00  0.74           N  
ATOM    864  CA  CYS A  68      25.630  -4.421   3.805  1.00  0.74           C  
ATOM    865  C   CYS A  68      25.028  -5.821   3.750  1.00  0.74           C  
ATOM    866  O   CYS A  68      24.771  -6.357   2.669  1.00  0.74           O  
ATOM    867  CB  CYS A  68      24.503  -3.413   3.646  1.00  0.74           C  
ATOM    868  SG  CYS A  68      25.005  -1.707   3.909  1.00  0.74           S  
ATOM    869  H   CYS A  68      26.421  -3.673   1.940  1.00  0.74           H  
ATOM    870  HA  CYS A  68      26.088  -4.275   4.772  1.00  0.74           H  
ATOM    871 1HB  CYS A  68      24.087  -3.489   2.643  1.00  0.74           H  
ATOM    872 2HB  CYS A  68      23.708  -3.648   4.351  1.00  0.74           H  
ATOM    873  N   GLY A  69      24.727  -6.373   4.923  1.00  0.76           N  
ATOM    874  CA  GLY A  69      24.055  -7.669   5.008  1.00  0.76           C  
ATOM    875  C   GLY A  69      24.040  -8.219   6.427  1.00  0.76           C  
ATOM    876  O   GLY A  69      23.967  -7.472   7.404  1.00  0.76           O  
ATOM    877  H   GLY A  69      25.039  -5.892   5.767  1.00  0.76           H  
ATOM    878 1HA  GLY A  69      23.032  -7.565   4.649  1.00  0.76           H  
ATOM    879 2HA  GLY A  69      24.550  -8.378   4.347  1.00  0.76           H  
ATOM    880  N   PHE A  70      24.013  -9.531   6.556  1.00  0.78           N  
ATOM    881  CA  PHE A  70      23.979 -10.113   7.886  1.00  0.78           C  
ATOM    882  C   PHE A  70      24.526 -11.529   7.822  1.00  0.78           C  
ATOM    883  O   PHE A  70      24.304 -12.246   6.845  1.00  0.78           O  
ATOM    884  CB  PHE A  70      22.565 -10.093   8.475  1.00  0.78           C  
ATOM    885  CG  PHE A  70      22.559 -10.359   9.950  1.00  0.78           C  
ATOM    886  CD1 PHE A  70      22.773  -9.314  10.842  1.00  0.78           C  
ATOM    887  CD2 PHE A  70      22.363 -11.634  10.455  1.00  0.78           C  
ATOM    888  CE1 PHE A  70      22.789  -9.542  12.204  1.00  0.78           C  
ATOM    889  CE2 PHE A  70      22.380 -11.861  11.817  1.00  0.78           C  
ATOM    890  CZ  PHE A  70      22.595 -10.811  12.691  1.00  0.78           C  
ATOM    891  H   PHE A  70      24.052 -10.128   5.739  1.00  0.78           H  
ATOM    892  HA  PHE A  70      24.629  -9.528   8.539  1.00  0.78           H  
ATOM    893 1HB  PHE A  70      22.101  -9.123   8.301  1.00  0.78           H  
ATOM    894 2HB  PHE A  70      21.953 -10.849   7.987  1.00  0.78           H  
ATOM    895  HD1 PHE A  70      22.938  -8.303  10.456  1.00  0.78           H  
ATOM    896  HD2 PHE A  70      22.199 -12.461   9.764  1.00  0.78           H  
ATOM    897  HE1 PHE A  70      22.962  -8.719  12.895  1.00  0.78           H  
ATOM    898  HE2 PHE A  70      22.226 -12.869  12.203  1.00  0.78           H  
ATOM    899  HZ  PHE A  70      22.611 -10.988  13.765  1.00  0.78           H  
ATOM    900  N   GLY A  71      25.273 -11.916   8.844  1.00  0.80           N  
ATOM    901  CA  GLY A  71      25.863 -13.245   8.908  1.00  0.80           C  
ATOM    902  C   GLY A  71      27.331 -13.124   9.269  1.00  0.80           C  
ATOM    903  O   GLY A  71      27.850 -12.013   9.372  1.00  0.80           O  
ATOM    904  H   GLY A  71      25.415 -11.271   9.612  1.00  0.80           H  
ATOM    905 1HA  GLY A  71      25.341 -13.843   9.655  1.00  0.80           H  
ATOM    906 2HA  GLY A  71      25.756 -13.750   7.948  1.00  0.80           H  
ATOM    907  N   SER A  72      28.023 -14.250   9.404  1.00  0.79           N  
ATOM    908  CA  SER A  72      29.434 -14.234   9.805  1.00  0.79           C  
ATOM    909  C   SER A  72      30.355 -13.499   8.821  1.00  0.79           C  
ATOM    910  O   SER A  72      31.427 -13.031   9.203  1.00  0.79           O  
ATOM    911  CB  SER A  72      29.919 -15.656   9.975  1.00  0.79           C  
ATOM    912  OG  SER A  72      29.935 -16.334   8.747  1.00  0.79           O  
ATOM    913  H   SER A  72      27.558 -15.138   9.267  1.00  0.79           H  
ATOM    914  HA  SER A  72      29.503 -13.726  10.769  1.00  0.79           H  
ATOM    915 1HB  SER A  72      30.918 -15.654  10.409  1.00  0.79           H  
ATOM    916 2HB  SER A  72      29.263 -16.178  10.666  1.00  0.79           H  
ATOM    917  HG  SER A  72      30.652 -15.942   8.236  1.00  0.79           H  
ATOM    918  N   GLU A  73      29.915 -13.361   7.568  1.00  0.77           N  
ATOM    919  CA  GLU A  73      30.693 -12.677   6.538  1.00  0.77           C  
ATOM    920  C   GLU A  73      30.469 -11.162   6.538  1.00  0.77           C  
ATOM    921  O   GLU A  73      31.123 -10.432   5.793  1.00  0.77           O  
ATOM    922  CB  GLU A  73      30.357 -13.251   5.160  1.00  0.77           C  
ATOM    923  CG  GLU A  73      30.771 -14.714   4.988  1.00  0.77           C  
ATOM    924  CD  GLU A  73      30.429 -15.296   3.633  1.00  0.77           C  
ATOM    925  OE1 GLU A  73      29.873 -14.597   2.821  1.00  0.77           O  
ATOM    926  OE2 GLU A  73      30.729 -16.447   3.418  1.00  0.77           O  
ATOM    927  H   GLU A  73      29.021 -13.762   7.326  1.00  0.77           H  
ATOM    928  HA  GLU A  73      31.750 -12.856   6.734  1.00  0.77           H  
ATOM    929 1HB  GLU A  73      29.281 -13.180   4.991  1.00  0.77           H  
ATOM    930 2HB  GLU A  73      30.851 -12.661   4.388  1.00  0.77           H  
ATOM    931 1HG  GLU A  73      31.848 -14.790   5.139  1.00  0.77           H  
ATOM    932 2HG  GLU A  73      30.284 -15.305   5.763  1.00  0.77           H  
ATOM    933  N   TYR A  74      29.540 -10.692   7.368  1.00  0.74           N  
ATOM    934  CA  TYR A  74      29.223  -9.274   7.439  1.00  0.74           C  
ATOM    935  C   TYR A  74      29.426  -8.714   8.834  1.00  0.74           C  
ATOM    936  O   TYR A  74      29.892  -7.590   8.985  1.00  0.74           O  
ATOM    937  CB  TYR A  74      27.777  -9.040   7.019  1.00  0.74           C  
ATOM    938  CG  TYR A  74      27.476  -9.434   5.629  1.00  0.74           C  
ATOM    939  CD1 TYR A  74      27.050 -10.715   5.352  1.00  0.74           C  
ATOM    940  CD2 TYR A  74      27.601  -8.500   4.620  1.00  0.74           C  
ATOM    941  CE1 TYR A  74      26.752 -11.068   4.059  1.00  0.74           C  
ATOM    942  CE2 TYR A  74      27.306  -8.841   3.325  1.00  0.74           C  
ATOM    943  CZ  TYR A  74      26.880 -10.123   3.039  1.00  0.74           C  
ATOM    944  OH  TYR A  74      26.577 -10.472   1.744  1.00  0.74           O  
ATOM    945  H   TYR A  74      29.033 -11.332   7.969  1.00  0.74           H  
ATOM    946  HA  TYR A  74      29.883  -8.734   6.770  1.00  0.74           H  
ATOM    947 1HB  TYR A  74      27.109  -9.584   7.688  1.00  0.74           H  
ATOM    948 2HB  TYR A  74      27.549  -7.982   7.112  1.00  0.74           H  
ATOM    949  HD1 TYR A  74      26.950 -11.444   6.157  1.00  0.74           H  
ATOM    950  HD2 TYR A  74      27.926  -7.487   4.854  1.00  0.74           H  
ATOM    951  HE1 TYR A  74      26.414 -12.081   3.836  1.00  0.74           H  
ATOM    952  HE2 TYR A  74      27.401  -8.097   2.529  1.00  0.74           H  
ATOM    953  HH  TYR A  74      26.698  -9.709   1.172  1.00  0.74           H  
ATOM    954  N   CYS A  75      29.090  -9.521   9.841  1.00  0.71           N  
ATOM    955  CA  CYS A  75      29.076  -9.109  11.236  1.00  0.71           C  
ATOM    956  C   CYS A  75      30.282  -9.662  11.996  1.00  0.71           C  
ATOM    957  O   CYS A  75      30.412  -9.479  13.208  1.00  0.71           O  
ATOM    958  CB  CYS A  75      27.809  -9.652  11.898  1.00  0.71           C  
ATOM    959  SG  CYS A  75      26.252  -9.104  11.127  1.00  0.71           S  
ATOM    960  H   CYS A  75      28.752 -10.451   9.629  1.00  0.71           H  
ATOM    961  HA  CYS A  75      29.087  -8.028  11.284  1.00  0.71           H  
ATOM    962 1HB  CYS A  75      27.833 -10.743  11.881  1.00  0.71           H  
ATOM    963 2HB  CYS A  75      27.782  -9.334  12.930  1.00  0.71           H  
ATOM    964  N   GLY A  76      31.151 -10.373  11.289  1.00  0.69           N  
ATOM    965  CA  GLY A  76      32.305 -11.019  11.901  1.00  0.69           C  
ATOM    966  C   GLY A  76      33.509 -10.090  11.928  1.00  0.69           C  
ATOM    967  O   GLY A  76      33.360  -8.863  11.953  1.00  0.69           O  
ATOM    968  H   GLY A  76      31.006 -10.479  10.293  1.00  0.69           H  
ATOM    969 1HA  GLY A  76      32.056 -11.335  12.914  1.00  0.69           H  
ATOM    970 2HA  GLY A  76      32.551 -11.919  11.336  1.00  0.69           H  
ATOM    971  N   ALA A  77      34.704 -10.666  11.981  1.00  0.68           N  
ATOM    972  CA  ALA A  77      35.892  -9.837  12.075  1.00  0.68           C  
ATOM    973  C   ALA A  77      35.937  -8.914  10.876  1.00  0.68           C  
ATOM    974  O   ALA A  77      35.597  -9.319   9.765  1.00  0.68           O  
ATOM    975  CB  ALA A  77      37.146 -10.689  12.141  1.00  0.68           C  
ATOM    976  H   ALA A  77      34.783 -11.673  11.953  1.00  0.68           H  
ATOM    977  HA  ALA A  77      35.820  -9.228  12.977  1.00  0.68           H  
ATOM    978 1HB  ALA A  77      38.019 -10.041  12.216  1.00  0.68           H  
ATOM    979 2HB  ALA A  77      37.100 -11.339  13.014  1.00  0.68           H  
ATOM    980 3HB  ALA A  77      37.221 -11.295  11.240  1.00  0.68           H  
ATOM    981  N   GLY A  78      36.346  -7.674  11.105  1.00  0.69           N  
ATOM    982  CA  GLY A  78      36.446  -6.688  10.035  1.00  0.69           C  
ATOM    983  C   GLY A  78      35.169  -5.848   9.872  1.00  0.69           C  
ATOM    984  O   GLY A  78      35.188  -4.824   9.189  1.00  0.69           O  
ATOM    985  H   GLY A  78      36.598  -7.403  12.044  1.00  0.69           H  
ATOM    986 1HA  GLY A  78      37.288  -6.027  10.236  1.00  0.69           H  
ATOM    987 2HA  GLY A  78      36.675  -7.201   9.105  1.00  0.69           H  
ATOM    988  N   CYS A  79      34.082  -6.236  10.554  1.00  0.71           N  
ATOM    989  CA  CYS A  79      32.814  -5.503  10.480  1.00  0.71           C  
ATOM    990  C   CYS A  79      33.013  -4.041  10.875  1.00  0.71           C  
ATOM    991  O   CYS A  79      33.583  -3.733  11.931  1.00  0.71           O  
ATOM    992  CB  CYS A  79      31.773  -6.169  11.390  1.00  0.71           C  
ATOM    993  SG  CYS A  79      30.134  -5.376  11.435  1.00  0.71           S  
ATOM    994  H   CYS A  79      34.107  -7.094  11.094  1.00  0.71           H  
ATOM    995  HA  CYS A  79      32.450  -5.542   9.454  1.00  0.71           H  
ATOM    996 1HB  CYS A  79      31.630  -7.196  11.059  1.00  0.71           H  
ATOM    997 2HB  CYS A  79      32.157  -6.214  12.405  1.00  0.71           H  
ATOM    998  N   GLN A  80      32.564  -3.147   9.989  1.00  0.73           N  
ATOM    999  CA  GLN A  80      32.721  -1.703  10.114  1.00  0.73           C  
ATOM   1000  C   GLN A  80      31.562  -1.027  10.840  1.00  0.73           C  
ATOM   1001  O   GLN A  80      31.730   0.046  11.420  1.00  0.73           O  
ATOM   1002  CB  GLN A  80      32.847  -1.070   8.724  1.00  0.73           C  
ATOM   1003  CG  GLN A  80      34.041  -1.520   7.922  1.00  0.73           C  
ATOM   1004  CD  GLN A  80      34.158  -0.781   6.578  1.00  0.73           C  
ATOM   1005  OE1 GLN A  80      34.333   0.447   6.573  1.00  0.73           O  
ATOM   1006  NE2 GLN A  80      34.071  -1.502   5.474  1.00  0.73           N  
ATOM   1007  H   GLN A  80      32.083  -3.509   9.174  1.00  0.73           H  
ATOM   1008  HA  GLN A  80      33.632  -1.508  10.677  1.00  0.73           H  
ATOM   1009 1HB  GLN A  80      31.971  -1.330   8.153  1.00  0.73           H  
ATOM   1010 2HB  GLN A  80      32.870   0.011   8.811  1.00  0.73           H  
ATOM   1011 1HG  GLN A  80      34.947  -1.347   8.498  1.00  0.73           H  
ATOM   1012 2HG  GLN A  80      33.929  -2.592   7.712  1.00  0.73           H  
ATOM   1013 1HE2 GLN A  80      34.186  -1.070   4.550  1.00  0.73           H  
ATOM   1014 2HE2 GLN A  80      33.902  -2.507   5.559  1.00  0.73           H  
ATOM   1015  N   GLY A  81      30.394  -1.651  10.825  1.00  0.76           N  
ATOM   1016  CA  GLY A  81      29.231  -1.025  11.475  1.00  0.76           C  
ATOM   1017  C   GLY A  81      27.990  -1.902  11.476  1.00  0.76           C  
ATOM   1018  O   GLY A  81      28.019  -3.018  10.961  1.00  0.76           O  
ATOM   1019  H   GLY A  81      30.330  -2.538  10.317  1.00  0.76           H  
ATOM   1020 1HA  GLY A  81      29.489  -0.775  12.505  1.00  0.76           H  
ATOM   1021 2HA  GLY A  81      29.005  -0.083  10.976  1.00  0.76           H  
ATOM   1022  N   GLY A  82      26.887  -1.402  12.040  1.00  0.79           N  
ATOM   1023  CA  GLY A  82      25.699  -2.227  12.159  1.00  0.79           C  
ATOM   1024  C   GLY A  82      25.905  -3.117  13.378  1.00  0.79           C  
ATOM   1025  O   GLY A  82      26.879  -2.932  14.111  1.00  0.79           O  
ATOM   1026  H   GLY A  82      26.838  -0.449  12.421  1.00  0.79           H  
ATOM   1027 1HA  GLY A  82      24.817  -1.597  12.286  1.00  0.79           H  
ATOM   1028 2HA  GLY A  82      25.577  -2.805  11.266  1.00  0.79           H  
ATOM   1029  N   PRO A  83      25.052  -4.111  13.618  1.00  0.81           N  
ATOM   1030  CA  PRO A  83      25.063  -4.980  14.775  1.00  0.81           C  
ATOM   1031  C   PRO A  83      26.149  -6.030  14.662  1.00  0.81           C  
ATOM   1032  O   PRO A  83      25.873  -7.228  14.584  1.00  0.81           O  
ATOM   1033  CB  PRO A  83      23.671  -5.595  14.720  1.00  0.81           C  
ATOM   1034  CG  PRO A  83      23.369  -5.662  13.277  1.00  0.81           C  
ATOM   1035  CD  PRO A  83      24.010  -4.409  12.676  1.00  0.81           C  
ATOM   1036  HA  PRO A  83      25.200  -4.376  15.683  1.00  0.81           H  
ATOM   1037 1HB  PRO A  83      23.680  -6.583  15.199  1.00  0.81           H  
ATOM   1038 2HB  PRO A  83      22.958  -4.969  15.276  1.00  0.81           H  
ATOM   1039 1HG  PRO A  83      23.765  -6.576  12.849  1.00  0.81           H  
ATOM   1040 2HG  PRO A  83      22.286  -5.701  13.136  1.00  0.81           H  
ATOM   1041 1HD  PRO A  83      24.420  -4.666  11.718  1.00  0.81           H  
ATOM   1042 2HD  PRO A  83      23.309  -3.584  12.612  1.00  0.81           H  
ATOM   1043  N   CYS A  84      27.387  -5.566  14.665  1.00  0.83           N  
ATOM   1044  CA  CYS A  84      28.536  -6.435  14.517  1.00  0.83           C  
ATOM   1045  C   CYS A  84      28.563  -7.390  15.689  1.00  0.83           C  
ATOM   1046  O   CYS A  84      28.140  -7.040  16.792  1.00  0.83           O  
ATOM   1047  CB  CYS A  84      29.844  -5.641  14.536  1.00  0.83           C  
ATOM   1048  SG  CYS A  84      30.063  -4.379  13.213  1.00  0.83           S  
ATOM   1049  H   CYS A  84      27.519  -4.560  14.738  1.00  0.83           H  
ATOM   1050  HA  CYS A  84      28.450  -6.995  13.586  1.00  0.83           H  
ATOM   1051 1HB  CYS A  84      29.939  -5.134  15.500  1.00  0.83           H  
ATOM   1052 2HB  CYS A  84      30.676  -6.340  14.468  1.00  0.83           H  
ATOM   1053  N   ARG A  85      29.067  -8.599  15.474  1.00  0.83           N  
ATOM   1054  CA  ARG A  85      29.206  -9.554  16.566  1.00  0.83           C  
ATOM   1055  C   ARG A  85      30.273  -9.075  17.544  1.00  0.83           C  
ATOM   1056  O   ARG A  85      30.223  -9.372  18.733  1.00  0.83           O  
ATOM   1057  CB  ARG A  85      29.558 -10.938  16.046  1.00  0.83           C  
ATOM   1058  CG  ARG A  85      28.436 -11.619  15.289  1.00  0.83           C  
ATOM   1059  CD  ARG A  85      28.838 -12.934  14.738  1.00  0.83           C  
ATOM   1060  NE  ARG A  85      27.739 -13.574  14.024  1.00  0.83           N  
ATOM   1061  CZ  ARG A  85      27.803 -14.786  13.444  1.00  0.83           C  
ATOM   1062  NH1 ARG A  85      28.914 -15.483  13.506  1.00  0.83           N  
ATOM   1063  NH2 ARG A  85      26.747 -15.279  12.820  1.00  0.83           N  
ATOM   1064  H   ARG A  85      29.395  -8.855  14.549  1.00  0.83           H  
ATOM   1065  HA  ARG A  85      28.253  -9.615  17.095  1.00  0.83           H  
ATOM   1066 1HB  ARG A  85      30.422 -10.872  15.387  1.00  0.83           H  
ATOM   1067 2HB  ARG A  85      29.833 -11.578  16.882  1.00  0.83           H  
ATOM   1068 1HG  ARG A  85      27.590 -11.770  15.957  1.00  0.83           H  
ATOM   1069 2HG  ARG A  85      28.132 -10.992  14.470  1.00  0.83           H  
ATOM   1070 1HD  ARG A  85      29.662 -12.791  14.036  1.00  0.83           H  
ATOM   1071 2HD  ARG A  85      29.154 -13.593  15.545  1.00  0.83           H  
ATOM   1072  HE  ARG A  85      26.866 -13.067  13.961  1.00  0.83           H  
ATOM   1073 1HH1 ARG A  85      29.718 -15.109  13.989  1.00  0.83           H  
ATOM   1074 2HH1 ARG A  85      28.961 -16.399  13.083  1.00  0.83           H  
ATOM   1075 1HH2 ARG A  85      25.890 -14.743  12.779  1.00  0.83           H  
ATOM   1076 2HH2 ARG A  85      26.794 -16.192  12.392  1.00  0.83           H  
ATOM   1077  N   ALA A  86      31.273  -8.371  17.014  1.00  0.82           N  
ATOM   1078  CA  ALA A  86      32.359  -7.818  17.813  1.00  0.82           C  
ATOM   1079  C   ALA A  86      31.839  -6.747  18.766  1.00  0.82           C  
ATOM   1080  O   ALA A  86      31.012  -5.921  18.382  1.00  0.82           O  
ATOM   1081  CB  ALA A  86      33.414  -7.215  16.905  1.00  0.82           C  
ATOM   1082  H   ALA A  86      31.252  -8.194  16.021  1.00  0.82           H  
ATOM   1083  HA  ALA A  86      32.794  -8.622  18.406  1.00  0.82           H  
ATOM   1084 1HB  ALA A  86      34.228  -6.816  17.512  1.00  0.82           H  
ATOM   1085 2HB  ALA A  86      33.798  -7.984  16.234  1.00  0.82           H  
ATOM   1086 3HB  ALA A  86      32.966  -6.413  16.320  1.00  0.82           H  
ATOM   1087  N   ASP A  87      32.404  -6.677  19.964  1.00  0.80           N  
ATOM   1088  CA  ASP A  87      32.016  -5.621  20.893  1.00  0.80           C  
ATOM   1089  C   ASP A  87      32.809  -4.353  20.605  1.00  0.80           C  
ATOM   1090  O   ASP A  87      34.028  -4.322  20.775  1.00  0.80           O  
ATOM   1091  CB  ASP A  87      32.256  -6.052  22.339  1.00  0.80           C  
ATOM   1092  CG  ASP A  87      31.319  -7.147  22.826  1.00  0.80           C  
ATOM   1093  OD1 ASP A  87      30.126  -6.988  22.712  1.00  0.80           O  
ATOM   1094  OD2 ASP A  87      31.811  -8.136  23.312  1.00  0.80           O  
ATOM   1095  H   ASP A  87      33.084  -7.369  20.245  1.00  0.80           H  
ATOM   1096  HA  ASP A  87      30.954  -5.406  20.758  1.00  0.80           H  
ATOM   1097 1HB  ASP A  87      33.284  -6.387  22.458  1.00  0.80           H  
ATOM   1098 2HB  ASP A  87      32.119  -5.203  22.982  1.00  0.80           H  
ATOM   1099  N   LYS A  88      32.122  -3.311  20.149  1.00  0.77           N  
ATOM   1100  CA  LYS A  88      32.802  -2.075  19.791  1.00  0.77           C  
ATOM   1101  C   LYS A  88      33.056  -1.211  21.019  1.00  0.77           C  
ATOM   1102  O   LYS A  88      32.150  -0.983  21.827  1.00  0.77           O  
ATOM   1103  CB  LYS A  88      31.986  -1.306  18.759  1.00  0.77           C  
ATOM   1104  CG  LYS A  88      31.756  -2.057  17.433  1.00  0.77           C  
ATOM   1105  CD  LYS A  88      33.063  -2.240  16.679  1.00  0.77           C  
ATOM   1106  CE  LYS A  88      32.845  -2.819  15.286  1.00  0.77           C  
ATOM   1107  NZ  LYS A  88      34.122  -2.920  14.540  1.00  0.77           N  
ATOM   1108  H   LYS A  88      31.120  -3.392  20.030  1.00  0.77           H  
ATOM   1109  HA  LYS A  88      33.767  -2.323  19.350  1.00  0.77           H  
ATOM   1110 1HB  LYS A  88      31.013  -1.065  19.177  1.00  0.77           H  
ATOM   1111 2HB  LYS A  88      32.484  -0.361  18.535  1.00  0.77           H  
ATOM   1112 1HG  LYS A  88      31.335  -3.046  17.643  1.00  0.77           H  
ATOM   1113 2HG  LYS A  88      31.052  -1.506  16.808  1.00  0.77           H  
ATOM   1114 1HD  LYS A  88      33.573  -1.279  16.590  1.00  0.77           H  
ATOM   1115 2HD  LYS A  88      33.706  -2.923  17.239  1.00  0.77           H  
ATOM   1116 1HE  LYS A  88      32.402  -3.814  15.363  1.00  0.77           H  
ATOM   1117 2HE  LYS A  88      32.162  -2.172  14.726  1.00  0.77           H  
ATOM   1118 1HZ  LYS A  88      33.936  -3.294  13.600  1.00  0.77           H  
ATOM   1119 2HZ  LYS A  88      34.529  -2.005  14.448  1.00  0.77           H  
ATOM   1120 3HZ  LYS A  88      34.761  -3.523  15.025  1.00  0.77           H  
ATOM   1121  N   LEU A  89      34.293  -0.725  21.135  1.00  0.74           N  
ATOM   1122  CA  LEU A  89      34.724   0.120  22.249  1.00  0.74           C  
ATOM   1123  C   LEU A  89      34.332   1.574  21.990  1.00  0.74           C  
ATOM   1124  O   LEU A  89      34.488   2.075  20.873  1.00  0.74           O  
ATOM   1125  CB  LEU A  89      36.239   0.031  22.462  1.00  0.74           C  
ATOM   1126  CG  LEU A  89      36.773   0.649  23.788  1.00  0.74           C  
ATOM   1127  CD1 LEU A  89      36.301  -0.211  24.948  1.00  0.74           C  
ATOM   1128  CD2 LEU A  89      38.284   0.751  23.744  1.00  0.74           C  
ATOM   1129  H   LEU A  89      34.970  -0.967  20.427  1.00  0.74           H  
ATOM   1130  HA  LEU A  89      34.222  -0.223  23.153  1.00  0.74           H  
ATOM   1131 1HB  LEU A  89      36.532  -1.017  22.442  1.00  0.74           H  
ATOM   1132 2HB  LEU A  89      36.731   0.546  21.639  1.00  0.74           H  
ATOM   1133  HG  LEU A  89      36.353   1.635  23.933  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  89      36.642   0.205  25.880  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  89      35.224  -0.260  24.957  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  89      36.699  -1.214  24.839  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  89      38.650   1.181  24.671  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  89      38.713  -0.241  23.613  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  89      38.583   1.385  22.912  1.00  0.74           H  
ATOM   1140  N   CYS A  90      33.844   2.241  23.018  1.00  0.72           N  
ATOM   1141  CA  CYS A  90      33.400   3.630  22.950  1.00  0.72           C  
ATOM   1142  C   CYS A  90      33.607   4.364  24.268  1.00  0.72           C  
ATOM   1143  O   CYS A  90      34.016   3.781  25.272  1.00  0.72           O  
ATOM   1144  CB  CYS A  90      31.927   3.680  22.582  1.00  0.72           C  
ATOM   1145  SG  CYS A  90      30.868   2.877  23.799  1.00  0.72           S  
ATOM   1146  H   CYS A  90      33.736   1.737  23.889  1.00  0.72           H  
ATOM   1147  HA  CYS A  90      33.970   4.135  22.170  1.00  0.72           H  
ATOM   1148 1HB  CYS A  90      31.603   4.714  22.477  1.00  0.72           H  
ATOM   1149 2HB  CYS A  90      31.777   3.195  21.622  1.00  0.72           H  
ATOM   1150  N   GLY A  91      33.336   5.664  24.264  1.00  0.71           N  
ATOM   1151  CA  GLY A  91      33.371   6.426  25.495  1.00  0.71           C  
ATOM   1152  C   GLY A  91      34.775   6.645  25.994  1.00  0.71           C  
ATOM   1153  O   GLY A  91      35.730   6.663  25.210  1.00  0.71           O  
ATOM   1154  H   GLY A  91      33.055   6.131  23.402  1.00  0.71           H  
ATOM   1155 1HA  GLY A  91      32.886   7.389  25.331  1.00  0.71           H  
ATOM   1156 2HA  GLY A  91      32.789   5.909  26.255  1.00  0.71           H  
ATOM   1157  N   THR A  92      34.918   6.788  27.306  1.00  0.71           N  
ATOM   1158  CA  THR A  92      36.199   7.125  27.910  1.00  0.71           C  
ATOM   1159  C   THR A  92      37.336   6.212  27.456  1.00  0.71           C  
ATOM   1160  O   THR A  92      38.402   6.687  27.064  1.00  0.71           O  
ATOM   1161  CB  THR A  92      36.088   7.040  29.443  1.00  0.71           C  
ATOM   1162  OG1 THR A  92      35.063   7.940  29.895  1.00  0.71           O  
ATOM   1163  CG2 THR A  92      37.417   7.395  30.090  1.00  0.71           C  
ATOM   1164  H   THR A  92      34.099   6.718  27.913  1.00  0.71           H  
ATOM   1165  HA  THR A  92      36.450   8.148  27.629  1.00  0.71           H  
ATOM   1166  HB  THR A  92      35.813   6.024  29.729  1.00  0.71           H  
ATOM   1167  HG1 THR A  92      34.183   7.591  29.608  1.00  0.71           H  
ATOM   1168 1HG2 THR A  92      37.323   7.328  31.172  1.00  0.71           H  
ATOM   1169 2HG2 THR A  92      38.185   6.700  29.747  1.00  0.71           H  
ATOM   1170 3HG2 THR A  92      37.696   8.410  29.812  1.00  0.71           H  
ATOM   1171  N   LEU A  93      37.096   4.907  27.451  1.00  0.74           N  
ATOM   1172  CA  LEU A  93      38.121   3.931  27.108  1.00  0.74           C  
ATOM   1173  C   LEU A  93      38.596   4.045  25.660  1.00  0.74           C  
ATOM   1174  O   LEU A  93      39.704   3.621  25.328  1.00  0.74           O  
ATOM   1175  CB  LEU A  93      37.584   2.528  27.353  1.00  0.74           C  
ATOM   1176  CG  LEU A  93      37.301   2.190  28.814  1.00  0.74           C  
ATOM   1177  CD1 LEU A  93      36.683   0.803  28.899  1.00  0.74           C  
ATOM   1178  CD2 LEU A  93      38.584   2.282  29.605  1.00  0.74           C  
ATOM   1179  H   LEU A  93      36.181   4.585  27.732  1.00  0.74           H  
ATOM   1180  HA  LEU A  93      38.977   4.098  27.760  1.00  0.74           H  
ATOM   1181 1HB  LEU A  93      36.653   2.417  26.791  1.00  0.74           H  
ATOM   1182 2HB  LEU A  93      38.307   1.809  26.977  1.00  0.74           H  
ATOM   1183  HG  LEU A  93      36.578   2.901  29.216  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  93      36.460   0.561  29.937  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  93      35.768   0.779  28.323  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  93      37.377   0.069  28.499  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  93      38.383   2.050  30.652  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  93      39.309   1.572  29.208  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  93      38.985   3.293  29.528  1.00  0.74           H  
ATOM   1190  N   ALA A  94      37.734   4.558  24.787  1.00  0.78           N  
ATOM   1191  CA  ALA A  94      38.037   4.711  23.377  1.00  0.78           C  
ATOM   1192  C   ALA A  94      38.616   6.091  23.067  1.00  0.78           C  
ATOM   1193  O   ALA A  94      38.914   6.400  21.905  1.00  0.78           O  
ATOM   1194  CB  ALA A  94      36.792   4.496  22.566  1.00  0.78           C  
ATOM   1195  H   ALA A  94      36.848   4.929  25.118  1.00  0.78           H  
ATOM   1196  HA  ALA A  94      38.778   3.961  23.107  1.00  0.78           H  
ATOM   1197 1HB  ALA A  94      37.018   4.578  21.516  1.00  0.78           H  
ATOM   1198 2HB  ALA A  94      36.401   3.525  22.766  1.00  0.78           H  
ATOM   1199 3HB  ALA A  94      36.065   5.250  22.844  1.00  0.78           H  
ATOM   1200  N   GLY A  95      38.751   6.943  24.090  1.00  0.83           N  
ATOM   1201  CA  GLY A  95      39.210   8.305  23.868  1.00  0.83           C  
ATOM   1202  C   GLY A  95      38.063   9.294  23.601  1.00  0.83           C  
ATOM   1203  O   GLY A  95      38.298  10.390  23.089  1.00  0.83           O  
ATOM   1204  H   GLY A  95      38.539   6.658  25.046  1.00  0.83           H  
ATOM   1205 1HA  GLY A  95      39.769   8.631  24.744  1.00  0.83           H  
ATOM   1206 2HA  GLY A  95      39.903   8.318  23.029  1.00  0.83           H  
ATOM   1207  N   GLY A  96      36.823   8.913  23.937  1.00  0.89           N  
ATOM   1208  CA  GLY A  96      35.662   9.778  23.731  1.00  0.89           C  
ATOM   1209  C   GLY A  96      34.862   9.473  22.459  1.00  0.89           C  
ATOM   1210  O   GLY A  96      34.027  10.275  22.037  1.00  0.89           O  
ATOM   1211  H   GLY A  96      36.667   8.006  24.366  1.00  0.89           H  
ATOM   1212 1HA  GLY A  96      35.003   9.688  24.597  1.00  0.89           H  
ATOM   1213 2HA  GLY A  96      35.991  10.815  23.704  1.00  0.89           H  
ATOM   1214  N   GLN A  97      35.105   8.321  21.844  1.00  0.96           N  
ATOM   1215  CA  GLN A  97      34.391   7.965  20.616  1.00  0.96           C  
ATOM   1216  C   GLN A  97      32.915   7.652  20.853  1.00  0.96           C  
ATOM   1217  O   GLN A  97      32.530   7.110  21.895  1.00  0.96           O  
ATOM   1218  CB  GLN A  97      35.055   6.770  19.933  1.00  0.96           C  
ATOM   1219  CG  GLN A  97      36.459   7.068  19.431  1.00  0.96           C  
ATOM   1220  CD  GLN A  97      37.103   5.910  18.666  1.00  0.96           C  
ATOM   1221  OE1 GLN A  97      36.577   5.454  17.645  1.00  0.96           O  
ATOM   1222  NE2 GLN A  97      38.240   5.428  19.164  1.00  0.96           N  
ATOM   1223  H   GLN A  97      35.807   7.700  22.225  1.00  0.96           H  
ATOM   1224  HA  GLN A  97      34.440   8.816  19.938  1.00  0.96           H  
ATOM   1225 1HB  GLN A  97      35.108   5.941  20.626  1.00  0.96           H  
ATOM   1226 2HB  GLN A  97      34.447   6.448  19.088  1.00  0.96           H  
ATOM   1227 1HG  GLN A  97      36.419   7.933  18.774  1.00  0.96           H  
ATOM   1228 2HG  GLN A  97      37.091   7.293  20.295  1.00  0.96           H  
ATOM   1229 1HE2 GLN A  97      38.709   4.671  18.709  1.00  0.96           H  
ATOM   1230 2HE2 GLN A  97      38.627   5.828  20.030  1.00  0.96           H  
ATOM   1231  N   LEU A  98      32.085   7.978  19.860  1.00  1.02           N  
ATOM   1232  CA  LEU A  98      30.649   7.705  19.912  1.00  1.02           C  
ATOM   1233  C   LEU A  98      30.288   6.478  19.093  1.00  1.02           C  
ATOM   1234  O   LEU A  98      31.002   6.123  18.158  1.00  1.02           O  
ATOM   1235  CB  LEU A  98      29.859   8.910  19.404  1.00  1.02           C  
ATOM   1236  CG  LEU A  98      30.138  10.211  20.147  1.00  1.02           C  
ATOM   1237  CD1 LEU A  98      29.309  11.332  19.548  1.00  1.02           C  
ATOM   1238  CD2 LEU A  98      29.834  10.011  21.584  1.00  1.02           C  
ATOM   1239  H   LEU A  98      32.464   8.429  19.039  1.00  1.02           H  
ATOM   1240  HA  LEU A  98      30.369   7.515  20.947  1.00  1.02           H  
ATOM   1241 1HB  LEU A  98      30.098   9.065  18.352  1.00  1.02           H  
ATOM   1242 2HB  LEU A  98      28.794   8.696  19.485  1.00  1.02           H  
ATOM   1243  HG  LEU A  98      31.194  10.477  20.036  1.00  1.02           H  
ATOM   1244 1HD1 LEU A  98      29.513  12.266  20.071  1.00  1.02           H  
ATOM   1245 2HD1 LEU A  98      29.555  11.451  18.494  1.00  1.02           H  
ATOM   1246 3HD1 LEU A  98      28.264  11.078  19.648  1.00  1.02           H  
ATOM   1247 1HD2 LEU A  98      30.044  10.926  22.126  1.00  1.02           H  
ATOM   1248 2HD2 LEU A  98      28.785   9.747  21.688  1.00  1.02           H  
ATOM   1249 3HD2 LEU A  98      30.460   9.209  21.969  1.00  1.02           H  
ATOM   1250  N   CYS A  99      29.164   5.850  19.430  1.00  1.07           N  
ATOM   1251  CA  CYS A  99      28.690   4.683  18.698  1.00  1.07           C  
ATOM   1252  C   CYS A  99      27.920   5.101  17.437  1.00  1.07           C  
ATOM   1253  O   CYS A  99      26.795   5.584  17.544  1.00  1.07           O  
ATOM   1254  CB  CYS A  99      27.761   3.869  19.565  1.00  1.07           C  
ATOM   1255  SG  CYS A  99      28.503   3.268  21.080  1.00  1.07           S  
ATOM   1256  H   CYS A  99      28.629   6.188  20.218  1.00  1.07           H  
ATOM   1257  HA  CYS A  99      29.547   4.069  18.449  1.00  1.07           H  
ATOM   1258 1HB  CYS A  99      26.879   4.461  19.823  1.00  1.07           H  
ATOM   1259 2HB  CYS A  99      27.437   3.010  18.991  1.00  1.07           H  
ATOM   1260  N   PRO A 100      28.446   4.821  16.217  1.00  1.07           N  
ATOM   1261  CA  PRO A 100      27.940   5.275  14.918  1.00  1.07           C  
ATOM   1262  C   PRO A 100      26.441   5.196  14.686  1.00  1.07           C  
ATOM   1263  O   PRO A 100      25.796   6.191  14.361  1.00  1.07           O  
ATOM   1264  CB  PRO A 100      28.650   4.310  13.956  1.00  1.07           C  
ATOM   1265  CG  PRO A 100      29.960   4.036  14.624  1.00  1.07           C  
ATOM   1266  CD  PRO A 100      29.624   3.906  16.085  1.00  1.07           C  
ATOM   1267  HA  PRO A 100      28.293   6.305  14.753  1.00  1.07           H  
ATOM   1268 1HB  PRO A 100      28.045   3.401  13.797  1.00  1.07           H  
ATOM   1269 2HB  PRO A 100      28.761   4.784  12.971  1.00  1.07           H  
ATOM   1270 1HG  PRO A 100      30.411   3.120  14.209  1.00  1.07           H  
ATOM   1271 2HG  PRO A 100      30.665   4.855  14.428  1.00  1.07           H  
ATOM   1272 1HD  PRO A 100      29.359   2.871  16.359  1.00  1.07           H  
ATOM   1273 2HD  PRO A 100      30.507   4.280  16.615  1.00  1.07           H  
ATOM   1274  N   ASP A 101      25.855   4.033  14.909  1.00  1.04           N  
ATOM   1275  CA  ASP A 101      24.457   3.823  14.535  1.00  1.04           C  
ATOM   1276  C   ASP A 101      23.451   4.220  15.617  1.00  1.04           C  
ATOM   1277  O   ASP A 101      22.552   3.446  15.945  1.00  1.04           O  
ATOM   1278  CB  ASP A 101      24.320   2.340  14.218  1.00  1.04           C  
ATOM   1279  CG  ASP A 101      25.289   1.914  13.081  1.00  1.04           C  
ATOM   1280  OD1 ASP A 101      25.450   2.642  12.137  1.00  1.04           O  
ATOM   1281  OD2 ASP A 101      25.919   0.883  13.227  1.00  1.04           O  
ATOM   1282  H   ASP A 101      26.390   3.257  15.262  1.00  1.04           H  
ATOM   1283  HA  ASP A 101      24.252   4.410  13.641  1.00  1.04           H  
ATOM   1284 1HB  ASP A 101      24.541   1.749  15.100  1.00  1.04           H  
ATOM   1285 2HB  ASP A 101      23.294   2.118  13.920  1.00  1.04           H  
ATOM   1286  N   ASN A 102      23.610   5.429  16.167  1.00  0.97           N  
ATOM   1287  CA  ASN A 102      22.737   5.916  17.250  1.00  0.97           C  
ATOM   1288  C   ASN A 102      22.613   4.894  18.369  1.00  0.97           C  
ATOM   1289  O   ASN A 102      21.509   4.622  18.845  1.00  0.97           O  
ATOM   1290  CB  ASN A 102      21.363   6.335  16.755  1.00  0.97           C  
ATOM   1291  CG  ASN A 102      21.354   7.642  15.978  1.00  0.97           C  
ATOM   1292  OD1 ASN A 102      21.792   8.700  16.482  1.00  0.97           O  
ATOM   1293  ND2 ASN A 102      20.857   7.591  14.764  1.00  0.97           N  
ATOM   1294  H   ASN A 102      24.364   6.003  15.791  1.00  0.97           H  
ATOM   1295  HA  ASN A 102      23.209   6.796  17.689  1.00  0.97           H  
ATOM   1296 1HB  ASN A 102      20.945   5.549  16.126  1.00  0.97           H  
ATOM   1297 2HB  ASN A 102      20.698   6.444  17.614  1.00  0.97           H  
ATOM   1298 1HD2 ASN A 102      20.818   8.419  14.202  1.00  0.97           H  
ATOM   1299 2HD2 ASN A 102      20.510   6.725  14.401  1.00  0.97           H  
ATOM   1300  N   LEU A 103      23.727   4.306  18.779  1.00  0.89           N  
ATOM   1301  CA  LEU A 103      23.648   3.294  19.820  1.00  0.89           C  
ATOM   1302  C   LEU A 103      24.030   3.959  21.105  1.00  0.89           C  
ATOM   1303  O   LEU A 103      24.400   5.136  21.098  1.00  0.89           O  
ATOM   1304  CB  LEU A 103      24.573   2.123  19.560  1.00  0.89           C  
ATOM   1305  CG  LEU A 103      24.438   1.456  18.229  1.00  0.89           C  
ATOM   1306  CD1 LEU A 103      25.507   0.399  18.110  1.00  0.89           C  
ATOM   1307  CD2 LEU A 103      23.065   0.868  18.096  1.00  0.89           C  
ATOM   1308  H   LEU A 103      24.628   4.581  18.370  1.00  0.89           H  
ATOM   1309  HA  LEU A 103      22.632   2.929  19.900  1.00  0.89           H  
ATOM   1310 1HB  LEU A 103      25.551   2.412  19.714  1.00  0.89           H  
ATOM   1311 2HB  LEU A 103      24.347   1.361  20.305  1.00  0.89           H  
ATOM   1312  HG  LEU A 103      24.591   2.187  17.443  1.00  0.89           H  
ATOM   1313 1HD1 LEU A 103      25.428  -0.091  17.138  1.00  0.89           H  
ATOM   1314 2HD1 LEU A 103      26.485   0.864  18.197  1.00  0.89           H  
ATOM   1315 3HD1 LEU A 103      25.381  -0.340  18.903  1.00  0.89           H  
ATOM   1316 1HD2 LEU A 103      22.968   0.389  17.121  1.00  0.89           H  
ATOM   1317 2HD2 LEU A 103      22.921   0.134  18.875  1.00  0.89           H  
ATOM   1318 3HD2 LEU A 103      22.315   1.658  18.187  1.00  0.89           H  
ATOM   1319  N   CYS A 104      23.884   3.264  22.212  1.00  0.81           N  
ATOM   1320  CA  CYS A 104      24.296   3.841  23.476  1.00  0.81           C  
ATOM   1321  C   CYS A 104      25.659   3.305  23.857  1.00  0.81           C  
ATOM   1322  O   CYS A 104      25.952   2.131  23.623  1.00  0.81           O  
ATOM   1323  CB  CYS A 104      23.315   3.471  24.565  1.00  0.81           C  
ATOM   1324  SG  CYS A 104      21.678   4.008  24.259  1.00  0.81           S  
ATOM   1325  H   CYS A 104      23.538   2.311  22.209  1.00  0.81           H  
ATOM   1326  HA  CYS A 104      24.349   4.926  23.382  1.00  0.81           H  
ATOM   1327 1HB  CYS A 104      23.299   2.399  24.683  1.00  0.81           H  
ATOM   1328 2HB  CYS A 104      23.644   3.901  25.499  1.00  0.81           H  
ATOM   1329  N   CYS A 105      26.470   4.141  24.473  1.00  0.74           N  
ATOM   1330  CA  CYS A 105      27.755   3.722  24.986  1.00  0.74           C  
ATOM   1331  C   CYS A 105      27.666   3.532  26.484  1.00  0.74           C  
ATOM   1332  O   CYS A 105      27.442   4.508  27.208  1.00  0.74           O  
ATOM   1333  CB  CYS A 105      28.816   4.750  24.684  1.00  0.74           C  
ATOM   1334  SG  CYS A 105      30.386   4.245  25.223  1.00  0.74           S  
ATOM   1335  H   CYS A 105      26.191   5.110  24.592  1.00  0.74           H  
ATOM   1336  HA  CYS A 105      28.024   2.771  24.527  1.00  0.74           H  
ATOM   1337 1HB  CYS A 105      28.854   4.950  23.615  1.00  0.74           H  
ATOM   1338 2HB  CYS A 105      28.570   5.685  25.181  1.00  0.74           H  
ATOM   1339  N   SER A 106      27.857   2.294  26.941  1.00  0.70           N  
ATOM   1340  CA  SER A 106      27.688   1.917  28.345  1.00  0.70           C  
ATOM   1341  C   SER A 106      28.806   2.405  29.238  1.00  0.70           C  
ATOM   1342  O   SER A 106      29.863   2.827  28.769  1.00  0.70           O  
ATOM   1343  CB  SER A 106      27.709   0.415  28.509  1.00  0.70           C  
ATOM   1344  OG  SER A 106      29.035  -0.092  28.399  1.00  0.70           O  
ATOM   1345  H   SER A 106      28.081   1.564  26.263  1.00  0.70           H  
ATOM   1346  HA  SER A 106      26.739   2.327  28.702  1.00  0.70           H  
ATOM   1347 1HB  SER A 106      27.273   0.139  29.468  1.00  0.70           H  
ATOM   1348 2HB  SER A 106      27.099  -0.029  27.741  1.00  0.70           H  
ATOM   1349  HG  SER A 106      28.929  -1.051  28.302  1.00  0.70           H  
ATOM   1350  N   GLN A 107      28.608   2.250  30.542  1.00  0.67           N  
ATOM   1351  CA  GLN A 107      29.606   2.583  31.560  1.00  0.67           C  
ATOM   1352  C   GLN A 107      30.891   1.767  31.453  1.00  0.67           C  
ATOM   1353  O   GLN A 107      31.893   2.111  32.081  1.00  0.67           O  
ATOM   1354  CB  GLN A 107      29.022   2.435  32.968  1.00  0.67           C  
ATOM   1355  CG  GLN A 107      28.661   1.044  33.358  1.00  0.67           C  
ATOM   1356  CD  GLN A 107      28.013   0.973  34.722  1.00  0.67           C  
ATOM   1357  OE1 GLN A 107      28.670   1.179  35.748  1.00  0.67           O  
ATOM   1358  NE2 GLN A 107      26.709   0.701  34.754  1.00  0.67           N  
ATOM   1359  H   GLN A 107      27.710   1.908  30.851  1.00  0.67           H  
ATOM   1360  HA  GLN A 107      29.870   3.632  31.428  1.00  0.67           H  
ATOM   1361 1HB  GLN A 107      29.751   2.794  33.690  1.00  0.67           H  
ATOM   1362 2HB  GLN A 107      28.153   3.049  33.068  1.00  0.67           H  
ATOM   1363 1HG  GLN A 107      27.967   0.646  32.624  1.00  0.67           H  
ATOM   1364 2HG  GLN A 107      29.571   0.451  33.383  1.00  0.67           H  
ATOM   1365 1HE2 GLN A 107      26.232   0.650  35.633  1.00  0.67           H  
ATOM   1366 2HE2 GLN A 107      26.201   0.559  33.904  1.00  0.67           H  
ATOM   1367  N   TRP A 108      30.870   0.668  30.687  1.00  0.66           N  
ATOM   1368  CA  TRP A 108      32.050  -0.157  30.538  1.00  0.66           C  
ATOM   1369  C   TRP A 108      32.704   0.137  29.197  1.00  0.66           C  
ATOM   1370  O   TRP A 108      33.644  -0.539  28.790  1.00  0.66           O  
ATOM   1371  CB  TRP A 108      31.698  -1.642  30.610  1.00  0.66           C  
ATOM   1372  CG  TRP A 108      31.049  -2.039  31.905  1.00  0.66           C  
ATOM   1373  CD1 TRP A 108      31.673  -2.381  33.065  1.00  0.66           C  
ATOM   1374  CD2 TRP A 108      29.630  -2.169  32.160  1.00  0.66           C  
ATOM   1375  NE1 TRP A 108      30.744  -2.695  34.027  1.00  0.66           N  
ATOM   1376  CE2 TRP A 108      29.488  -2.570  33.489  1.00  0.66           C  
ATOM   1377  CE3 TRP A 108      28.491  -1.979  31.380  1.00  0.66           C  
ATOM   1378  CZ2 TRP A 108      28.243  -2.782  34.061  1.00  0.66           C  
ATOM   1379  CZ3 TRP A 108      27.243  -2.191  31.945  1.00  0.66           C  
ATOM   1380  CH2 TRP A 108      27.121  -2.581  33.254  1.00  0.66           C  
ATOM   1381  H   TRP A 108      30.048   0.425  30.141  1.00  0.66           H  
ATOM   1382  HA  TRP A 108      32.757   0.079  31.331  1.00  0.66           H  
ATOM   1383 1HB  TRP A 108      31.018  -1.890  29.796  1.00  0.66           H  
ATOM   1384 2HB  TRP A 108      32.601  -2.237  30.476  1.00  0.66           H  
ATOM   1385  HD1 TRP A 108      32.752  -2.398  33.210  1.00  0.66           H  
ATOM   1386  HE1 TRP A 108      30.950  -2.976  34.976  1.00  0.66           H  
ATOM   1387  HE3 TRP A 108      28.585  -1.672  30.351  1.00  0.66           H  
ATOM   1388  HZ2 TRP A 108      28.128  -3.093  35.099  1.00  0.66           H  
ATOM   1389  HZ3 TRP A 108      26.358  -2.037  31.320  1.00  0.66           H  
ATOM   1390  HH2 TRP A 108      26.125  -2.738  33.670  1.00  0.66           H  
ATOM   1391  N   GLY A 109      32.219   1.171  28.513  1.00  0.67           N  
ATOM   1392  CA  GLY A 109      32.765   1.557  27.230  1.00  0.67           C  
ATOM   1393  C   GLY A 109      32.277   0.738  26.051  1.00  0.67           C  
ATOM   1394  O   GLY A 109      33.010   0.626  25.077  1.00  0.67           O  
ATOM   1395  H   GLY A 109      31.437   1.711  28.869  1.00  0.67           H  
ATOM   1396 1HA  GLY A 109      32.512   2.599  27.046  1.00  0.67           H  
ATOM   1397 2HA  GLY A 109      33.849   1.512  27.268  1.00  0.67           H  
ATOM   1398  N   PHE A 110      31.089   0.120  26.109  1.00  0.69           N  
ATOM   1399  CA  PHE A 110      30.685  -0.646  24.928  1.00  0.69           C  
ATOM   1400  C   PHE A 110      29.367  -0.216  24.318  1.00  0.69           C  
ATOM   1401  O   PHE A 110      28.444   0.237  25.003  1.00  0.69           O  
ATOM   1402  CB  PHE A 110      30.705  -2.139  25.210  1.00  0.69           C  
ATOM   1403  CG  PHE A 110      32.109  -2.612  25.445  1.00  0.69           C  
ATOM   1404  CD1 PHE A 110      32.652  -2.668  26.711  1.00  0.69           C  
ATOM   1405  CD2 PHE A 110      32.908  -2.949  24.368  1.00  0.69           C  
ATOM   1406  CE1 PHE A 110      33.958  -3.067  26.896  1.00  0.69           C  
ATOM   1407  CE2 PHE A 110      34.206  -3.347  24.538  1.00  0.69           C  
ATOM   1408  CZ  PHE A 110      34.737  -3.408  25.811  1.00  0.69           C  
ATOM   1409  H   PHE A 110      30.476   0.195  26.918  1.00  0.69           H  
ATOM   1410  HA  PHE A 110      31.433  -0.483  24.154  1.00  0.69           H  
ATOM   1411 1HB  PHE A 110      30.106  -2.362  26.087  1.00  0.69           H  
ATOM   1412 2HB  PHE A 110      30.288  -2.686  24.362  1.00  0.69           H  
ATOM   1413  HD1 PHE A 110      32.044  -2.389  27.568  1.00  0.69           H  
ATOM   1414  HD2 PHE A 110      32.489  -2.891  23.367  1.00  0.69           H  
ATOM   1415  HE1 PHE A 110      34.372  -3.101  27.903  1.00  0.69           H  
ATOM   1416  HE2 PHE A 110      34.813  -3.606  23.668  1.00  0.69           H  
ATOM   1417  HZ  PHE A 110      35.769  -3.717  25.959  1.00  0.69           H  
ATOM   1418  N   CYS A 111      29.290  -0.367  23.000  1.00  0.73           N  
ATOM   1419  CA  CYS A 111      28.096   0.017  22.261  1.00  0.73           C  
ATOM   1420  C   CYS A 111      26.962  -1.000  22.264  1.00  0.73           C  
ATOM   1421  O   CYS A 111      27.193  -2.204  22.118  1.00  0.73           O  
ATOM   1422  CB  CYS A 111      28.454   0.266  20.804  1.00  0.73           C  
ATOM   1423  SG  CYS A 111      29.576   1.631  20.523  1.00  0.73           S  
ATOM   1424  H   CYS A 111      30.114  -0.716  22.501  1.00  0.73           H  
ATOM   1425  HA  CYS A 111      27.735   0.939  22.695  1.00  0.73           H  
ATOM   1426 1HB  CYS A 111      28.904  -0.629  20.385  1.00  0.73           H  
ATOM   1427 2HB  CYS A 111      27.545   0.457  20.256  1.00  0.73           H  
ATOM   1428  N   GLY A 112      25.729  -0.495  22.321  1.00  0.78           N  
ATOM   1429  CA  GLY A 112      24.548  -1.349  22.196  1.00  0.78           C  
ATOM   1430  C   GLY A 112      23.256  -0.650  22.603  1.00  0.78           C  
ATOM   1431  O   GLY A 112      23.230   0.555  22.842  1.00  0.78           O  
ATOM   1432  H   GLY A 112      25.632   0.502  22.515  1.00  0.78           H  
ATOM   1433 1HA  GLY A 112      24.462  -1.689  21.165  1.00  0.78           H  
ATOM   1434 2HA  GLY A 112      24.684  -2.239  22.809  1.00  0.78           H  
ATOM   1435  N   LEU A 113      22.163  -1.403  22.624  1.00  0.83           N  
ATOM   1436  CA  LEU A 113      20.868  -0.861  23.032  1.00  0.83           C  
ATOM   1437  C   LEU A 113      20.287  -1.658  24.192  1.00  0.83           C  
ATOM   1438  O   LEU A 113      20.543  -2.855  24.327  1.00  0.83           O  
ATOM   1439  CB  LEU A 113      19.894  -0.795  21.853  1.00  0.83           C  
ATOM   1440  CG  LEU A 113      20.317   0.129  20.712  1.00  0.83           C  
ATOM   1441  CD1 LEU A 113      19.364  -0.034  19.546  1.00  0.83           C  
ATOM   1442  CD2 LEU A 113      20.315   1.589  21.220  1.00  0.83           C  
ATOM   1443  H   LEU A 113      22.236  -2.384  22.395  1.00  0.83           H  
ATOM   1444  HA  LEU A 113      21.021   0.158  23.382  1.00  0.83           H  
ATOM   1445 1HB  LEU A 113      19.767  -1.797  21.449  1.00  0.83           H  
ATOM   1446 2HB  LEU A 113      18.929  -0.449  22.224  1.00  0.83           H  
ATOM   1447  HG  LEU A 113      21.302  -0.135  20.379  1.00  0.83           H  
ATOM   1448 1HD1 LEU A 113      19.673   0.626  18.731  1.00  0.83           H  
ATOM   1449 2HD1 LEU A 113      19.382  -1.068  19.202  1.00  0.83           H  
ATOM   1450 3HD1 LEU A 113      18.354   0.226  19.860  1.00  0.83           H  
ATOM   1451 1HD2 LEU A 113      20.602   2.257  20.417  1.00  0.83           H  
ATOM   1452 2HD2 LEU A 113      19.316   1.858  21.562  1.00  0.83           H  
ATOM   1453 3HD2 LEU A 113      21.014   1.697  22.048  1.00  0.83           H  
ATOM   1454  N   GLY A 114      19.506  -0.985  25.026  1.00  0.86           N  
ATOM   1455  CA  GLY A 114      18.876  -1.596  26.193  1.00  0.86           C  
ATOM   1456  C   GLY A 114      19.292  -0.797  27.412  1.00  0.86           C  
ATOM   1457  O   GLY A 114      20.264  -0.049  27.341  1.00  0.86           O  
ATOM   1458  H   GLY A 114      19.348  -0.000  24.847  1.00  0.86           H  
ATOM   1459 1HA  GLY A 114      17.790  -1.584  26.083  1.00  0.86           H  
ATOM   1460 2HA  GLY A 114      19.194  -2.633  26.295  1.00  0.86           H  
ATOM   1461  N   VAL A 115      18.610  -0.962  28.539  1.00  0.87           N  
ATOM   1462  CA  VAL A 115      18.945  -0.179  29.735  1.00  0.87           C  
ATOM   1463  C   VAL A 115      20.392  -0.391  30.212  1.00  0.87           C  
ATOM   1464  O   VAL A 115      21.027   0.520  30.747  1.00  0.87           O  
ATOM   1465  CB  VAL A 115      17.956  -0.496  30.871  1.00  0.87           C  
ATOM   1466  CG1 VAL A 115      18.178  -1.910  31.419  1.00  0.87           C  
ATOM   1467  CG2 VAL A 115      18.123   0.543  31.963  1.00  0.87           C  
ATOM   1468  H   VAL A 115      17.829  -1.608  28.565  1.00  0.87           H  
ATOM   1469  HA  VAL A 115      18.823   0.876  29.484  1.00  0.87           H  
ATOM   1470  HB  VAL A 115      16.940  -0.453  30.477  1.00  0.87           H  
ATOM   1471 1HG1 VAL A 115      17.452  -2.107  32.207  1.00  0.87           H  
ATOM   1472 2HG1 VAL A 115      18.048  -2.636  30.620  1.00  0.87           H  
ATOM   1473 3HG1 VAL A 115      19.178  -2.000  31.834  1.00  0.87           H  
ATOM   1474 1HG2 VAL A 115      17.411   0.342  32.762  1.00  0.87           H  
ATOM   1475 2HG2 VAL A 115      19.136   0.493  32.356  1.00  0.87           H  
ATOM   1476 3HG2 VAL A 115      17.936   1.535  31.549  1.00  0.87           H  
ATOM   1477  N   GLU A 116      20.954  -1.561  29.923  1.00  0.85           N  
ATOM   1478  CA  GLU A 116      22.329  -1.879  30.294  1.00  0.85           C  
ATOM   1479  C   GLU A 116      23.336  -0.952  29.602  1.00  0.85           C  
ATOM   1480  O   GLU A 116      24.463  -0.781  30.071  1.00  0.85           O  
ATOM   1481  CB  GLU A 116      22.636  -3.338  29.954  1.00  0.85           C  
ATOM   1482  CG  GLU A 116      21.872  -4.350  30.816  1.00  0.85           C  
ATOM   1483  CD  GLU A 116      22.161  -5.797  30.464  1.00  0.85           C  
ATOM   1484  OE1 GLU A 116      22.864  -6.035  29.511  1.00  0.85           O  
ATOM   1485  OE2 GLU A 116      21.674  -6.660  31.157  1.00  0.85           O  
ATOM   1486  H   GLU A 116      20.396  -2.260  29.457  1.00  0.85           H  
ATOM   1487  HA  GLU A 116      22.431  -1.745  31.371  1.00  0.85           H  
ATOM   1488 1HB  GLU A 116      22.382  -3.526  28.908  1.00  0.85           H  
ATOM   1489 2HB  GLU A 116      23.704  -3.524  30.070  1.00  0.85           H  
ATOM   1490 1HG  GLU A 116      22.132  -4.185  31.860  1.00  0.85           H  
ATOM   1491 2HG  GLU A 116      20.803  -4.163  30.705  1.00  0.85           H  
ATOM   1492  N   PHE A 117      22.935  -0.385  28.464  1.00  0.81           N  
ATOM   1493  CA  PHE A 117      23.778   0.495  27.681  1.00  0.81           C  
ATOM   1494  C   PHE A 117      23.283   1.939  27.721  1.00  0.81           C  
ATOM   1495  O   PHE A 117      24.088   2.869  27.674  1.00  0.81           O  
ATOM   1496  CB  PHE A 117      23.765   0.032  26.227  1.00  0.81           C  
ATOM   1497  CG  PHE A 117      24.275  -1.329  26.009  1.00  0.81           C  
ATOM   1498  CD1 PHE A 117      23.418  -2.408  26.035  1.00  0.81           C  
ATOM   1499  CD2 PHE A 117      25.607  -1.541  25.737  1.00  0.81           C  
ATOM   1500  CE1 PHE A 117      23.889  -3.678  25.806  1.00  0.81           C  
ATOM   1501  CE2 PHE A 117      26.092  -2.802  25.504  1.00  0.81           C  
ATOM   1502  CZ  PHE A 117      25.232  -3.879  25.540  1.00  0.81           C  
ATOM   1503  H   PHE A 117      21.989  -0.547  28.136  1.00  0.81           H  
ATOM   1504  HA  PHE A 117      24.788   0.460  28.077  1.00  0.81           H  
ATOM   1505 1HB  PHE A 117      22.747   0.090  25.829  1.00  0.81           H  
ATOM   1506 2HB  PHE A 117      24.386   0.701  25.640  1.00  0.81           H  
ATOM   1507  HD1 PHE A 117      22.357  -2.245  26.241  1.00  0.81           H  
ATOM   1508  HD2 PHE A 117      26.277  -0.686  25.695  1.00  0.81           H  
ATOM   1509  HE1 PHE A 117      23.201  -4.525  25.832  1.00  0.81           H  
ATOM   1510  HE2 PHE A 117      27.152  -2.948  25.285  1.00  0.81           H  
ATOM   1511  HZ  PHE A 117      25.608  -4.884  25.355  1.00  0.81           H  
ATOM   1512  N   CYS A 118      21.953   2.099  27.809  1.00  0.77           N  
ATOM   1513  CA  CYS A 118      21.260   3.377  27.673  1.00  0.77           C  
ATOM   1514  C   CYS A 118      20.711   3.961  28.979  1.00  0.77           C  
ATOM   1515  O   CYS A 118      20.116   5.046  28.970  1.00  0.77           O  
ATOM   1516  CB  CYS A 118      20.071   3.180  26.732  1.00  0.77           C  
ATOM   1517  SG  CYS A 118      20.504   2.572  25.079  1.00  0.77           S  
ATOM   1518  H   CYS A 118      21.377   1.273  27.891  1.00  0.77           H  
ATOM   1519  HA  CYS A 118      21.950   4.092  27.243  1.00  0.77           H  
ATOM   1520 1HB  CYS A 118      19.373   2.473  27.179  1.00  0.77           H  
ATOM   1521 2HB  CYS A 118      19.554   4.123  26.601  1.00  0.77           H  
ATOM   1522  N   GLY A 119      20.881   3.260  30.095  1.00  0.73           N  
ATOM   1523  CA  GLY A 119      20.347   3.693  31.379  1.00  0.73           C  
ATOM   1524  C   GLY A 119      21.279   4.653  32.103  1.00  0.73           C  
ATOM   1525  O   GLY A 119      22.004   5.428  31.478  1.00  0.73           O  
ATOM   1526  H   GLY A 119      21.349   2.359  30.074  1.00  0.73           H  
ATOM   1527 1HA  GLY A 119      19.375   4.165  31.231  1.00  0.73           H  
ATOM   1528 2HA  GLY A 119      20.180   2.816  32.004  1.00  0.73           H  
ATOM   1529  N   ASP A 120      21.276   4.595  33.431  1.00  0.71           N  
ATOM   1530  CA  ASP A 120      22.041   5.530  34.259  1.00  0.71           C  
ATOM   1531  C   ASP A 120      23.544   5.521  33.972  1.00  0.71           C  
ATOM   1532  O   ASP A 120      24.225   6.525  34.172  1.00  0.71           O  
ATOM   1533  CB  ASP A 120      21.829   5.211  35.738  1.00  0.71           C  
ATOM   1534  CG  ASP A 120      20.425   5.551  36.233  1.00  0.71           C  
ATOM   1535  OD1 ASP A 120      19.707   6.228  35.532  1.00  0.71           O  
ATOM   1536  OD2 ASP A 120      20.083   5.122  37.307  1.00  0.71           O  
ATOM   1537  H   ASP A 120      20.688   3.908  33.883  1.00  0.71           H  
ATOM   1538  HA  ASP A 120      21.668   6.536  34.063  1.00  0.71           H  
ATOM   1539 1HB  ASP A 120      22.016   4.152  35.914  1.00  0.71           H  
ATOM   1540 2HB  ASP A 120      22.552   5.771  36.332  1.00  0.71           H  
ATOM   1541  N   GLY A 121      24.067   4.381  33.530  1.00  0.70           N  
ATOM   1542  CA  GLY A 121      25.492   4.261  33.252  1.00  0.70           C  
ATOM   1543  C   GLY A 121      25.892   4.706  31.836  1.00  0.70           C  
ATOM   1544  O   GLY A 121      27.070   4.644  31.485  1.00  0.70           O  
ATOM   1545  H   GLY A 121      23.459   3.591  33.378  1.00  0.70           H  
ATOM   1546 1HA  GLY A 121      26.047   4.851  33.981  1.00  0.70           H  
ATOM   1547 2HA  GLY A 121      25.789   3.225  33.402  1.00  0.70           H  
ATOM   1548  N   CYS A 122      24.930   5.146  31.025  1.00  0.71           N  
ATOM   1549  CA  CYS A 122      25.226   5.541  29.651  1.00  0.71           C  
ATOM   1550  C   CYS A 122      26.142   6.756  29.624  1.00  0.71           C  
ATOM   1551  O   CYS A 122      25.852   7.783  30.247  1.00  0.71           O  
ATOM   1552  CB  CYS A 122      23.926   5.853  28.909  1.00  0.71           C  
ATOM   1553  SG  CYS A 122      24.102   6.281  27.135  1.00  0.71           S  
ATOM   1554  H   CYS A 122      23.972   5.212  31.352  1.00  0.71           H  
ATOM   1555  HA  CYS A 122      25.724   4.713  29.147  1.00  0.71           H  
ATOM   1556 1HB  CYS A 122      23.279   4.994  28.980  1.00  0.71           H  
ATOM   1557 2HB  CYS A 122      23.416   6.676  29.407  1.00  0.71           H  
ATOM   1558  N   GLN A 123      27.258   6.643  28.909  1.00  0.72           N  
ATOM   1559  CA  GLN A 123      28.232   7.720  28.797  1.00  0.72           C  
ATOM   1560  C   GLN A 123      27.880   8.651  27.663  1.00  0.72           C  
ATOM   1561  O   GLN A 123      28.042   9.868  27.764  1.00  0.72           O  
ATOM   1562  CB  GLN A 123      29.641   7.187  28.482  1.00  0.72           C  
ATOM   1563  CG  GLN A 123      30.297   6.351  29.536  1.00  0.72           C  
ATOM   1564  CD  GLN A 123      31.714   5.922  29.097  1.00  0.72           C  
ATOM   1565  OE1 GLN A 123      32.674   6.739  29.069  1.00  0.72           O  
ATOM   1566  NE2 GLN A 123      31.850   4.660  28.756  1.00  0.72           N  
ATOM   1567  H   GLN A 123      27.421   5.771  28.422  1.00  0.72           H  
ATOM   1568  HA  GLN A 123      28.242   8.286  29.727  1.00  0.72           H  
ATOM   1569 1HB  GLN A 123      29.588   6.572  27.577  1.00  0.72           H  
ATOM   1570 2HB  GLN A 123      30.298   8.024  28.259  1.00  0.72           H  
ATOM   1571 1HG  GLN A 123      30.366   6.916  30.462  1.00  0.72           H  
ATOM   1572 2HG  GLN A 123      29.692   5.449  29.684  1.00  0.72           H  
ATOM   1573 1HE2 GLN A 123      32.733   4.297  28.468  1.00  0.72           H  
ATOM   1574 2HE2 GLN A 123      31.030   4.051  28.781  1.00  0.72           H  
ATOM   1575  N   SER A 124      27.441   8.062  26.563  1.00  0.75           N  
ATOM   1576  CA  SER A 124      27.151   8.849  25.369  1.00  0.75           C  
ATOM   1577  C   SER A 124      26.304   8.102  24.359  1.00  0.75           C  
ATOM   1578  O   SER A 124      26.133   6.888  24.441  1.00  0.75           O  
ATOM   1579  CB  SER A 124      28.436   9.325  24.715  1.00  0.75           C  
ATOM   1580  OG  SER A 124      29.167   8.259  24.184  1.00  0.75           O  
ATOM   1581  H   SER A 124      27.318   7.048  26.580  1.00  0.75           H  
ATOM   1582  HA  SER A 124      26.589   9.732  25.680  1.00  0.75           H  
ATOM   1583 1HB  SER A 124      28.185  10.025  23.933  1.00  0.75           H  
ATOM   1584 2HB  SER A 124      29.045   9.861  25.436  1.00  0.75           H  
ATOM   1585  HG  SER A 124      29.981   8.645  23.845  1.00  0.75           H  
ATOM   1586  N   GLY A 125      25.827   8.813  23.351  1.00  0.79           N  
ATOM   1587  CA  GLY A 125      25.046   8.163  22.311  1.00  0.79           C  
ATOM   1588  C   GLY A 125      23.575   8.297  22.636  1.00  0.79           C  
ATOM   1589  O   GLY A 125      23.178   9.241  23.320  1.00  0.79           O  
ATOM   1590  H   GLY A 125      25.997   9.806  23.318  1.00  0.79           H  
ATOM   1591 1HA  GLY A 125      25.260   8.615  21.342  1.00  0.79           H  
ATOM   1592 2HA  GLY A 125      25.321   7.112  22.243  1.00  0.79           H  
ATOM   1593  N   ALA A 126      22.752   7.385  22.134  1.00  0.84           N  
ATOM   1594  CA  ALA A 126      21.293   7.533  22.252  1.00  0.84           C  
ATOM   1595  C   ALA A 126      20.766   7.122  23.620  1.00  0.84           C  
ATOM   1596  O   ALA A 126      19.881   6.272  23.719  1.00  0.84           O  
ATOM   1597  CB  ALA A 126      20.611   6.680  21.201  1.00  0.84           C  
ATOM   1598  H   ALA A 126      23.162   6.591  21.642  1.00  0.84           H  
ATOM   1599  HA  ALA A 126      21.046   8.580  22.091  1.00  0.84           H  
ATOM   1600 1HB  ALA A 126      19.536   6.812  21.269  1.00  0.84           H  
ATOM   1601 2HB  ALA A 126      20.955   6.979  20.211  1.00  0.84           H  
ATOM   1602 3HB  ALA A 126      20.863   5.629  21.369  1.00  0.84           H  
ATOM   1603  N   CYS A 127      21.248   7.779  24.662  1.00  0.87           N  
ATOM   1604  CA  CYS A 127      20.904   7.412  26.030  1.00  0.87           C  
ATOM   1605  C   CYS A 127      19.411   7.581  26.220  1.00  0.87           C  
ATOM   1606  O   CYS A 127      18.785   8.397  25.539  1.00  0.87           O  
ATOM   1607  CB  CYS A 127      21.642   8.281  27.045  1.00  0.87           C  
ATOM   1608  SG  CYS A 127      23.515   8.231  26.950  1.00  0.87           S  
ATOM   1609  H   CYS A 127      21.930   8.510  24.471  1.00  0.87           H  
ATOM   1610  HA  CYS A 127      21.160   6.366  26.199  1.00  0.87           H  
ATOM   1611 1HB  CYS A 127      21.312   9.303  26.942  1.00  0.87           H  
ATOM   1612 2HB  CYS A 127      21.356   7.964  28.050  1.00  0.87           H  
ATOM   1613  N   CYS A 128      18.832   6.853  27.177  1.00  0.87           N  
ATOM   1614  CA  CYS A 128      17.390   6.945  27.420  1.00  0.87           C  
ATOM   1615  C   CYS A 128      16.956   8.377  27.712  1.00  0.87           C  
ATOM   1616  O   CYS A 128      15.859   8.790  27.329  1.00  0.87           O  
ATOM   1617  CB  CYS A 128      16.980   6.093  28.626  1.00  0.87           C  
ATOM   1618  SG  CYS A 128      17.150   4.309  28.406  1.00  0.87           S  
ATOM   1619  H   CYS A 128      19.388   6.204  27.732  1.00  0.87           H  
ATOM   1620  HA  CYS A 128      16.869   6.589  26.533  1.00  0.87           H  
ATOM   1621 1HB  CYS A 128      17.586   6.378  29.489  1.00  0.87           H  
ATOM   1622 2HB  CYS A 128      15.942   6.304  28.874  1.00  0.87           H  
ATOM   1623  HG  CYS A 128      18.499   4.335  28.489  1.00  0.87           H  
ATOM   1624  N   SER A 129      17.804   9.121  28.418  1.00  0.85           N  
ATOM   1625  CA  SER A 129      17.516  10.500  28.761  1.00  0.85           C  
ATOM   1626  C   SER A 129      18.780  11.262  29.135  1.00  0.85           C  
ATOM   1627  O   SER A 129      19.687  10.713  29.764  1.00  0.85           O  
ATOM   1628  CB  SER A 129      16.538  10.558  29.917  1.00  0.85           C  
ATOM   1629  OG  SER A 129      16.264  11.885  30.272  1.00  0.85           O  
ATOM   1630  H   SER A 129      18.681   8.714  28.701  1.00  0.85           H  
ATOM   1631  HA  SER A 129      17.071  10.986  27.892  1.00  0.85           H  
ATOM   1632 1HB  SER A 129      15.611  10.054  29.643  1.00  0.85           H  
ATOM   1633 2HB  SER A 129      16.959  10.031  30.770  1.00  0.85           H  
ATOM   1634  HG  SER A 129      17.123  12.292  30.421  1.00  0.85           H  
ATOM   1635  N   MET A 130      18.818  12.538  28.773  1.00  0.80           N  
ATOM   1636  CA  MET A 130      19.892  13.433  29.187  1.00  0.80           C  
ATOM   1637  C   MET A 130      19.375  14.867  29.189  1.00  0.80           C  
ATOM   1638  O   MET A 130      18.507  15.227  28.380  1.00  0.80           O  
ATOM   1639  CB  MET A 130      21.111  13.296  28.278  1.00  0.80           C  
ATOM   1640  CG  MET A 130      20.843  13.677  26.857  1.00  0.80           C  
ATOM   1641  SD  MET A 130      22.256  13.426  25.712  1.00  0.80           S  
ATOM   1642  CE  MET A 130      22.310  11.649  25.561  1.00  0.80           C  
ATOM   1643  H   MET A 130      18.056  12.906  28.218  1.00  0.80           H  
ATOM   1644  HA  MET A 130      20.187  13.185  30.206  1.00  0.80           H  
ATOM   1645 1HB  MET A 130      21.914  13.932  28.649  1.00  0.80           H  
ATOM   1646 2HB  MET A 130      21.472  12.262  28.298  1.00  0.80           H  
ATOM   1647 1HG  MET A 130      19.992  13.107  26.485  1.00  0.80           H  
ATOM   1648 2HG  MET A 130      20.577  14.724  26.860  1.00  0.80           H  
ATOM   1649 1HE  MET A 130      23.121  11.361  24.891  1.00  0.80           H  
ATOM   1650 2HE  MET A 130      22.487  11.220  26.543  1.00  0.80           H  
ATOM   1651 3HE  MET A 130      21.364  11.278  25.161  1.00  0.80           H  
ATOM   1652  N   ARG A 131      19.931  15.692  30.078  1.00  0.74           N  
ATOM   1653  CA  ARG A 131      19.530  17.093  30.148  1.00  0.74           C  
ATOM   1654  C   ARG A 131      20.563  18.008  29.523  1.00  0.74           C  
ATOM   1655  O   ARG A 131      21.747  17.671  29.447  1.00  0.74           O  
ATOM   1656  CB  ARG A 131      19.275  17.542  31.576  1.00  0.74           C  
ATOM   1657  CG  ARG A 131      18.252  16.737  32.341  1.00  0.74           C  
ATOM   1658  CD  ARG A 131      16.913  16.750  31.693  1.00  0.74           C  
ATOM   1659  NE  ARG A 131      16.324  18.080  31.555  1.00  0.74           N  
ATOM   1660  CZ  ARG A 131      15.635  18.722  32.522  1.00  0.74           C  
ATOM   1661  NH1 ARG A 131      15.504  18.170  33.713  1.00  0.74           N  
ATOM   1662  NH2 ARG A 131      15.078  19.899  32.283  1.00  0.74           N  
ATOM   1663  H   ARG A 131      20.635  15.345  30.714  1.00  0.74           H  
ATOM   1664  HA  ARG A 131      18.601  17.204  29.595  1.00  0.74           H  
ATOM   1665 1HB  ARG A 131      20.206  17.528  32.136  1.00  0.74           H  
ATOM   1666 2HB  ARG A 131      18.919  18.574  31.561  1.00  0.74           H  
ATOM   1667 1HG  ARG A 131      18.584  15.701  32.410  1.00  0.74           H  
ATOM   1668 2HG  ARG A 131      18.147  17.152  33.344  1.00  0.74           H  
ATOM   1669 1HD  ARG A 131      17.008  16.328  30.693  1.00  0.74           H  
ATOM   1670 2HD  ARG A 131      16.229  16.138  32.276  1.00  0.74           H  
ATOM   1671  HE  ARG A 131      16.418  18.547  30.638  1.00  0.74           H  
ATOM   1672 1HH1 ARG A 131      15.922  17.271  33.900  1.00  0.74           H  
ATOM   1673 2HH1 ARG A 131      14.988  18.653  34.434  1.00  0.74           H  
ATOM   1674 1HH2 ARG A 131      15.118  20.328  31.348  1.00  0.74           H  
ATOM   1675 2HH2 ARG A 131      14.557  20.374  33.008  1.00  0.74           H  
ATOM   1676  N   CYS A 132      20.107  19.178  29.118  1.00  0.70           N  
ATOM   1677  CA  CYS A 132      20.949  20.174  28.474  1.00  0.70           C  
ATOM   1678  C   CYS A 132      20.421  21.597  28.633  1.00  0.70           C  
ATOM   1679  O   CYS A 132      19.296  21.816  29.087  1.00  0.70           O  
ATOM   1680  CB  CYS A 132      21.059  19.838  26.993  1.00  0.70           C  
ATOM   1681  SG  CYS A 132      19.461  19.845  26.173  1.00  0.70           S  
ATOM   1682  H   CYS A 132      19.114  19.356  29.219  1.00  0.70           H  
ATOM   1683  HA  CYS A 132      21.939  20.121  28.914  1.00  0.70           H  
ATOM   1684 1HB  CYS A 132      21.705  20.559  26.494  1.00  0.70           H  
ATOM   1685 2HB  CYS A 132      21.506  18.853  26.869  1.00  0.70           H  
ATOM   1686  N   GLY A 133      21.229  22.568  28.227  1.00  0.67           N  
ATOM   1687  CA  GLY A 133      20.791  23.953  28.179  1.00  0.67           C  
ATOM   1688  C   GLY A 133      20.708  24.630  29.535  1.00  0.67           C  
ATOM   1689  O   GLY A 133      21.421  24.278  30.474  1.00  0.67           O  
ATOM   1690  H   GLY A 133      22.169  22.334  27.919  1.00  0.67           H  
ATOM   1691 1HA  GLY A 133      21.471  24.514  27.537  1.00  0.67           H  
ATOM   1692 2HA  GLY A 133      19.818  23.993  27.696  1.00  0.67           H  
ATOM   1693  N   ARG A 134      19.808  25.607  29.638  1.00  0.66           N  
ATOM   1694  CA  ARG A 134      19.672  26.462  30.817  1.00  0.66           C  
ATOM   1695  C   ARG A 134      19.033  25.789  32.034  1.00  0.66           C  
ATOM   1696  O   ARG A 134      18.994  26.370  33.117  1.00  0.66           O  
ATOM   1697  CB  ARG A 134      18.889  27.705  30.441  1.00  0.66           C  
ATOM   1698  CG  ARG A 134      19.631  28.632  29.477  1.00  0.66           C  
ATOM   1699  CD  ARG A 134      18.777  29.742  28.981  1.00  0.66           C  
ATOM   1700  NE  ARG A 134      17.717  29.264  28.097  1.00  0.66           N  
ATOM   1701  CZ  ARG A 134      16.681  30.028  27.671  1.00  0.66           C  
ATOM   1702  NH1 ARG A 134      16.591  31.281  28.067  1.00  0.66           N  
ATOM   1703  NH2 ARG A 134      15.758  29.534  26.862  1.00  0.66           N  
ATOM   1704  H   ARG A 134      19.215  25.817  28.833  1.00  0.66           H  
ATOM   1705  HA  ARG A 134      20.674  26.780  31.106  1.00  0.66           H  
ATOM   1706 1HB  ARG A 134      17.949  27.416  29.970  1.00  0.66           H  
ATOM   1707 2HB  ARG A 134      18.648  28.274  31.338  1.00  0.66           H  
ATOM   1708 1HG  ARG A 134      20.494  29.062  29.983  1.00  0.66           H  
ATOM   1709 2HG  ARG A 134      19.968  28.054  28.615  1.00  0.66           H  
ATOM   1710 1HD  ARG A 134      18.314  30.248  29.826  1.00  0.66           H  
ATOM   1711 2HD  ARG A 134      19.390  30.450  28.425  1.00  0.66           H  
ATOM   1712  HE  ARG A 134      17.781  28.289  27.769  1.00  0.66           H  
ATOM   1713 1HH1 ARG A 134      17.291  31.668  28.685  1.00  0.66           H  
ATOM   1714 2HH1 ARG A 134      15.822  31.856  27.753  1.00  0.66           H  
ATOM   1715 1HH2 ARG A 134      15.809  28.574  26.548  1.00  0.66           H  
ATOM   1716 2HH2 ARG A 134      14.996  30.118  26.555  1.00  0.66           H  
ATOM   1717  N   GLN A 135      18.527  24.570  31.863  1.00  0.68           N  
ATOM   1718  CA  GLN A 135      17.942  23.817  32.969  1.00  0.68           C  
ATOM   1719  C   GLN A 135      18.926  22.731  33.414  1.00  0.68           C  
ATOM   1720  O   GLN A 135      18.568  21.792  34.131  1.00  0.68           O  
ATOM   1721  CB  GLN A 135      16.588  23.214  32.597  1.00  0.68           C  
ATOM   1722  CG  GLN A 135      15.527  24.257  32.246  1.00  0.68           C  
ATOM   1723  CD  GLN A 135      14.143  23.656  32.024  1.00  0.68           C  
ATOM   1724  OE1 GLN A 135      13.795  22.647  32.654  1.00  0.68           O  
ATOM   1725  NE2 GLN A 135      13.352  24.271  31.151  1.00  0.68           N  
ATOM   1726  H   GLN A 135      18.580  24.143  30.948  1.00  0.68           H  
ATOM   1727  HA  GLN A 135      17.790  24.490  33.811  1.00  0.68           H  
ATOM   1728 1HB  GLN A 135      16.710  22.547  31.744  1.00  0.68           H  
ATOM   1729 2HB  GLN A 135      16.216  22.618  33.428  1.00  0.68           H  
ATOM   1730 1HG  GLN A 135      15.461  24.977  33.062  1.00  0.68           H  
ATOM   1731 2HG  GLN A 135      15.827  24.762  31.326  1.00  0.68           H  
ATOM   1732 1HE2 GLN A 135      12.430  23.924  30.983  1.00  0.68           H  
ATOM   1733 2HE2 GLN A 135      13.674  25.084  30.658  1.00  0.68           H  
ATOM   1734  N   ALA A 136      20.177  22.898  32.991  1.00  0.72           N  
ATOM   1735  CA  ALA A 136      21.299  22.019  33.266  1.00  0.72           C  
ATOM   1736  C   ALA A 136      22.526  22.901  33.451  1.00  0.72           C  
ATOM   1737  O   ALA A 136      22.465  24.106  33.217  1.00  0.72           O  
ATOM   1738  CB  ALA A 136      21.496  21.035  32.126  1.00  0.72           C  
ATOM   1739  H   ALA A 136      20.382  23.688  32.382  1.00  0.72           H  
ATOM   1740  HA  ALA A 136      21.110  21.481  34.196  1.00  0.72           H  
ATOM   1741 1HB  ALA A 136      22.342  20.387  32.335  1.00  0.72           H  
ATOM   1742 2HB  ALA A 136      20.598  20.431  32.005  1.00  0.72           H  
ATOM   1743 3HB  ALA A 136      21.684  21.593  31.214  1.00  0.72           H  
ATOM   1744  N   ASP A 137      23.651  22.363  33.891  1.00  0.76           N  
ATOM   1745  CA  ASP A 137      24.794  23.252  34.131  1.00  0.76           C  
ATOM   1746  C   ASP A 137      25.577  23.628  32.866  1.00  0.76           C  
ATOM   1747  O   ASP A 137      26.765  23.333  32.748  1.00  0.76           O  
ATOM   1748  CB  ASP A 137      25.736  22.597  35.130  1.00  0.76           C  
ATOM   1749  CG  ASP A 137      25.103  22.456  36.507  1.00  0.76           C  
ATOM   1750  OD1 ASP A 137      24.440  23.369  36.938  1.00  0.76           O  
ATOM   1751  OD2 ASP A 137      25.268  21.424  37.104  1.00  0.76           O  
ATOM   1752  H   ASP A 137      23.718  21.373  34.078  1.00  0.76           H  
ATOM   1753  HA  ASP A 137      24.414  24.174  34.573  1.00  0.76           H  
ATOM   1754 1HB  ASP A 137      26.026  21.611  34.768  1.00  0.76           H  
ATOM   1755 2HB  ASP A 137      26.643  23.195  35.219  1.00  0.76           H  
ATOM   1756  N   GLY A 138      24.889  24.257  31.911  1.00  0.80           N  
ATOM   1757  CA  GLY A 138      25.475  24.712  30.646  1.00  0.80           C  
ATOM   1758  C   GLY A 138      25.737  23.557  29.678  1.00  0.80           C  
ATOM   1759  O   GLY A 138      26.421  23.715  28.666  1.00  0.80           O  
ATOM   1760  H   GLY A 138      23.907  24.450  32.113  1.00  0.80           H  
ATOM   1761 1HA  GLY A 138      24.795  25.425  30.179  1.00  0.80           H  
ATOM   1762 2HA  GLY A 138      26.405  25.241  30.847  1.00  0.80           H  
ATOM   1763  N   ALA A 139      25.213  22.390  30.016  1.00  0.85           N  
ATOM   1764  CA  ALA A 139      25.435  21.167  29.263  1.00  0.85           C  
ATOM   1765  C   ALA A 139      24.909  21.232  27.836  1.00  0.85           C  
ATOM   1766  O   ALA A 139      23.868  21.829  27.545  1.00  0.85           O  
ATOM   1767  CB  ALA A 139      24.805  20.004  30.003  1.00  0.85           C  
ATOM   1768  H   ALA A 139      24.658  22.359  30.857  1.00  0.85           H  
ATOM   1769  HA  ALA A 139      26.512  21.002  29.205  1.00  0.85           H  
ATOM   1770 1HB  ALA A 139      25.002  19.076  29.462  1.00  0.85           H  
ATOM   1771 2HB  ALA A 139      25.232  19.940  31.003  1.00  0.85           H  
ATOM   1772 3HB  ALA A 139      23.750  20.152  30.085  1.00  0.85           H  
ATOM   1773  N   LYS A 140      25.632  20.573  26.942  1.00  0.91           N  
ATOM   1774  CA  LYS A 140      25.238  20.459  25.546  1.00  0.91           C  
ATOM   1775  C   LYS A 140      25.022  18.998  25.219  1.00  0.91           C  
ATOM   1776  O   LYS A 140      25.575  18.120  25.880  1.00  0.91           O  
ATOM   1777  CB  LYS A 140      26.300  21.060  24.626  1.00  0.91           C  
ATOM   1778  CG  LYS A 140      26.496  22.564  24.803  1.00  0.91           C  
ATOM   1779  CD  LYS A 140      27.542  23.112  23.840  1.00  0.91           C  
ATOM   1780  CE  LYS A 140      27.737  24.612  24.034  1.00  0.91           C  
ATOM   1781  NZ  LYS A 140      28.760  25.164  23.100  1.00  0.91           N  
ATOM   1782  H   LYS A 140      26.487  20.126  27.240  1.00  0.91           H  
ATOM   1783  HA  LYS A 140      24.295  20.983  25.392  1.00  0.91           H  
ATOM   1784 1HB  LYS A 140      27.256  20.569  24.804  1.00  0.91           H  
ATOM   1785 2HB  LYS A 140      26.026  20.871  23.586  1.00  0.91           H  
ATOM   1786 1HG  LYS A 140      25.548  23.074  24.624  1.00  0.91           H  
ATOM   1787 2HG  LYS A 140      26.810  22.776  25.829  1.00  0.91           H  
ATOM   1788 1HD  LYS A 140      28.492  22.605  24.011  1.00  0.91           H  
ATOM   1789 2HD  LYS A 140      27.228  22.923  22.814  1.00  0.91           H  
ATOM   1790 1HE  LYS A 140      26.789  25.119  23.860  1.00  0.91           H  
ATOM   1791 2HE  LYS A 140      28.056  24.800  25.060  1.00  0.91           H  
ATOM   1792 1HZ  LYS A 140      28.860  26.157  23.259  1.00  0.91           H  
ATOM   1793 2HZ  LYS A 140      29.647  24.707  23.262  1.00  0.91           H  
ATOM   1794 3HZ  LYS A 140      28.469  25.004  22.147  1.00  0.91           H  
ATOM   1795  N   CYS A 141      24.230  18.733  24.198  1.00  0.96           N  
ATOM   1796  CA  CYS A 141      24.003  17.365  23.760  1.00  0.96           C  
ATOM   1797  C   CYS A 141      25.290  16.795  23.165  1.00  0.96           C  
ATOM   1798  O   CYS A 141      26.052  17.526  22.533  1.00  0.96           O  
ATOM   1799  CB  CYS A 141      22.894  17.335  22.720  1.00  0.96           C  
ATOM   1800  SG  CYS A 141      21.290  17.955  23.308  1.00  0.96           S  
ATOM   1801  H   CYS A 141      23.782  19.487  23.696  1.00  0.96           H  
ATOM   1802  HA  CYS A 141      23.713  16.761  24.619  1.00  0.96           H  
ATOM   1803 1HB  CYS A 141      23.185  17.931  21.854  1.00  0.96           H  
ATOM   1804 2HB  CYS A 141      22.759  16.315  22.383  1.00  0.96           H  
ATOM   1805  N   THR A 142      25.556  15.497  23.372  1.00  0.98           N  
ATOM   1806  CA  THR A 142      26.801  14.914  22.844  1.00  0.98           C  
ATOM   1807  C   THR A 142      26.743  14.391  21.403  1.00  0.98           C  
ATOM   1808  O   THR A 142      27.507  14.832  20.541  1.00  0.98           O  
ATOM   1809  CB  THR A 142      27.269  13.766  23.752  1.00  0.98           C  
ATOM   1810  OG1 THR A 142      27.511  14.265  25.066  1.00  0.98           O  
ATOM   1811  CG2 THR A 142      28.537  13.154  23.211  1.00  0.98           C  
ATOM   1812  H   THR A 142      24.907  14.934  23.901  1.00  0.98           H  
ATOM   1813  HA  THR A 142      27.564  15.692  22.874  1.00  0.98           H  
ATOM   1814  HB  THR A 142      26.495  13.000  23.801  1.00  0.98           H  
ATOM   1815  HG1 THR A 142      28.169  14.966  25.026  1.00  0.98           H  
ATOM   1816 1HG2 THR A 142      28.858  12.349  23.866  1.00  0.98           H  
ATOM   1817 2HG2 THR A 142      28.355  12.762  22.216  1.00  0.98           H  
ATOM   1818 3HG2 THR A 142      29.316  13.914  23.165  1.00  0.98           H  
ATOM   1819  N   ASN A 143      25.829  13.469  21.105  1.00  0.97           N  
ATOM   1820  CA  ASN A 143      25.783  12.900  19.752  1.00  0.97           C  
ATOM   1821  C   ASN A 143      24.954  13.788  18.858  1.00  0.97           C  
ATOM   1822  O   ASN A 143      23.878  13.405  18.416  1.00  0.97           O  
ATOM   1823  CB  ASN A 143      25.200  11.504  19.766  1.00  0.97           C  
ATOM   1824  CG  ASN A 143      25.395  10.752  18.451  1.00  0.97           C  
ATOM   1825  OD1 ASN A 143      26.347  11.033  17.712  1.00  0.97           O  
ATOM   1826  ND2 ASN A 143      24.521   9.811  18.143  1.00  0.97           N  
ATOM   1827  H   ASN A 143      25.187  13.148  21.812  1.00  0.97           H  
ATOM   1828  HA  ASN A 143      26.788  12.876  19.337  1.00  0.97           H  
ATOM   1829 1HB  ASN A 143      25.660  10.932  20.569  1.00  0.97           H  
ATOM   1830 2HB  ASN A 143      24.156  11.566  19.977  1.00  0.97           H  
ATOM   1831 1HD2 ASN A 143      24.622   9.306  17.284  1.00  0.97           H  
ATOM   1832 2HD2 ASN A 143      23.732   9.610  18.736  1.00  0.97           H  
ATOM   1833  N   ASN A 144      25.474  14.963  18.560  1.00  0.92           N  
ATOM   1834  CA  ASN A 144      24.670  15.975  17.893  1.00  0.92           C  
ATOM   1835  C   ASN A 144      23.400  16.123  18.742  1.00  0.92           C  
ATOM   1836  O   ASN A 144      23.520  16.418  19.924  1.00  0.92           O  
ATOM   1837  CB  ASN A 144      24.378  15.612  16.436  1.00  0.92           C  
ATOM   1838  CG  ASN A 144      25.625  15.519  15.593  1.00  0.92           C  
ATOM   1839  OD1 ASN A 144      26.657  16.122  15.907  1.00  0.92           O  
ATOM   1840  ND2 ASN A 144      25.548  14.767  14.523  1.00  0.92           N  
ATOM   1841  H   ASN A 144      26.405  15.169  18.923  1.00  0.92           H  
ATOM   1842  HA  ASN A 144      25.196  16.930  17.920  1.00  0.92           H  
ATOM   1843 1HB  ASN A 144      23.839  14.671  16.362  1.00  0.92           H  
ATOM   1844 2HB  ASN A 144      23.745  16.373  16.007  1.00  0.92           H  
ATOM   1845 1HD2 ASN A 144      26.345  14.663  13.924  1.00  0.92           H  
ATOM   1846 2HD2 ASN A 144      24.697  14.291  14.307  1.00  0.92           H  
ATOM   1847  N   TYR A 145      22.218  15.865  18.169  1.00  0.85           N  
ATOM   1848  CA  TYR A 145      20.920  16.001  18.855  1.00  0.85           C  
ATOM   1849  C   TYR A 145      20.667  17.454  19.226  1.00  0.85           C  
ATOM   1850  O   TYR A 145      21.593  18.226  19.478  1.00  0.85           O  
ATOM   1851  CB  TYR A 145      20.811  15.130  20.110  1.00  0.85           C  
ATOM   1852  CG  TYR A 145      20.988  13.644  19.879  1.00  0.85           C  
ATOM   1853  CD1 TYR A 145      20.876  13.119  18.605  1.00  0.85           C  
ATOM   1854  CD2 TYR A 145      21.298  12.807  20.957  1.00  0.85           C  
ATOM   1855  CE1 TYR A 145      21.091  11.766  18.379  1.00  0.85           C  
ATOM   1856  CE2 TYR A 145      21.513  11.447  20.741  1.00  0.85           C  
ATOM   1857  CZ  TYR A 145      21.419  10.924  19.446  1.00  0.85           C  
ATOM   1858  OH  TYR A 145      21.692   9.577  19.212  1.00  0.85           O  
ATOM   1859  H   TYR A 145      22.213  15.574  17.205  1.00  0.85           H  
ATOM   1860  HA  TYR A 145      20.131  15.694  18.191  1.00  0.85           H  
ATOM   1861 1HB  TYR A 145      21.514  15.434  20.841  1.00  0.85           H  
ATOM   1862 2HB  TYR A 145      19.829  15.281  20.547  1.00  0.85           H  
ATOM   1863  HD1 TYR A 145      20.647  13.776  17.775  1.00  0.85           H  
ATOM   1864  HD2 TYR A 145      21.390  13.224  21.963  1.00  0.85           H  
ATOM   1865  HE1 TYR A 145      21.025  11.366  17.366  1.00  0.85           H  
ATOM   1866  HE2 TYR A 145      21.775  10.800  21.579  1.00  0.85           H  
ATOM   1867  HH  TYR A 145      21.616   9.373  18.251  1.00  0.85           H  
ATOM   1868  N   CYS A 146      19.417  17.861  19.189  1.00  0.77           N  
ATOM   1869  CA  CYS A 146      19.086  19.232  19.520  1.00  0.77           C  
ATOM   1870  C   CYS A 146      18.705  19.326  20.983  1.00  0.77           C  
ATOM   1871  O   CYS A 146      18.117  18.394  21.528  1.00  0.77           O  
ATOM   1872  CB  CYS A 146      17.906  19.716  18.693  1.00  0.77           C  
ATOM   1873  SG  CYS A 146      18.171  19.735  16.929  1.00  0.77           S  
ATOM   1874  H   CYS A 146      18.667  17.216  18.980  1.00  0.77           H  
ATOM   1875  HA  CYS A 146      19.948  19.872  19.334  1.00  0.77           H  
ATOM   1876 1HB  CYS A 146      17.049  19.080  18.895  1.00  0.77           H  
ATOM   1877 2HB  CYS A 146      17.642  20.716  19.006  1.00  0.77           H  
ATOM   1878  N   CYS A 147      19.011  20.451  21.601  1.00  0.71           N  
ATOM   1879  CA  CYS A 147      18.595  20.697  22.964  1.00  0.71           C  
ATOM   1880  C   CYS A 147      17.351  21.544  22.934  1.00  0.71           C  
ATOM   1881  O   CYS A 147      17.416  22.697  22.497  1.00  0.71           O  
ATOM   1882  CB  CYS A 147      19.665  21.427  23.739  1.00  0.71           C  
ATOM   1883  SG  CYS A 147      19.222  21.706  25.403  1.00  0.71           S  
ATOM   1884  H   CYS A 147      19.533  21.166  21.106  1.00  0.71           H  
ATOM   1885  HA  CYS A 147      18.369  19.747  23.445  1.00  0.71           H  
ATOM   1886 1HB  CYS A 147      20.598  20.867  23.713  1.00  0.71           H  
ATOM   1887 2HB  CYS A 147      19.852  22.384  23.278  1.00  0.71           H  
ATOM   1888  N   GLY A 148      16.230  20.992  23.390  1.00  0.66           N  
ATOM   1889  CA  GLY A 148      14.952  21.690  23.274  1.00  0.66           C  
ATOM   1890  C   GLY A 148      14.701  22.727  24.358  1.00  0.66           C  
ATOM   1891  O   GLY A 148      15.507  22.906  25.274  1.00  0.66           O  
ATOM   1892  H   GLY A 148      16.269  20.049  23.783  1.00  0.66           H  
ATOM   1893 1HA  GLY A 148      14.890  22.162  22.294  1.00  0.66           H  
ATOM   1894 2HA  GLY A 148      14.153  20.951  23.306  1.00  0.66           H  
ATOM   1895  N   ALA A 149      13.525  23.359  24.297  1.00  0.64           N  
ATOM   1896  CA  ALA A 149      13.113  24.414  25.235  1.00  0.64           C  
ATOM   1897  C   ALA A 149      13.075  23.939  26.679  1.00  0.64           C  
ATOM   1898  O   ALA A 149      13.307  24.707  27.613  1.00  0.64           O  
ATOM   1899  CB  ALA A 149      11.742  24.937  24.860  1.00  0.64           C  
ATOM   1900  H   ALA A 149      12.900  23.133  23.532  1.00  0.64           H  
ATOM   1901  HA  ALA A 149      13.843  25.224  25.161  1.00  0.64           H  
ATOM   1902 1HB  ALA A 149      11.465  25.742  25.539  1.00  0.64           H  
ATOM   1903 2HB  ALA A 149      11.765  25.307  23.848  1.00  0.64           H  
ATOM   1904 3HB  ALA A 149      11.013  24.132  24.935  1.00  0.64           H  
ATOM   1905  N   SER A 150      12.774  22.658  26.857  1.00  0.64           N  
ATOM   1906  CA  SER A 150      12.647  22.065  28.177  1.00  0.64           C  
ATOM   1907  C   SER A 150      13.985  21.563  28.738  1.00  0.64           C  
ATOM   1908  O   SER A 150      14.027  21.028  29.847  1.00  0.64           O  
ATOM   1909  CB  SER A 150      11.629  20.941  28.144  1.00  0.64           C  
ATOM   1910  OG  SER A 150      10.349  21.422  27.827  1.00  0.64           O  
ATOM   1911  H   SER A 150      12.612  22.085  26.042  1.00  0.64           H  
ATOM   1912  HA  SER A 150      12.271  22.831  28.852  1.00  0.64           H  
ATOM   1913 1HB  SER A 150      11.929  20.201  27.406  1.00  0.64           H  
ATOM   1914 2HB  SER A 150      11.603  20.452  29.114  1.00  0.64           H  
ATOM   1915  HG  SER A 150       9.748  20.683  27.958  1.00  0.64           H  
ATOM   1916  N   GLY A 151      15.071  21.706  27.974  1.00  0.66           N  
ATOM   1917  CA  GLY A 151      16.371  21.252  28.449  1.00  0.66           C  
ATOM   1918  C   GLY A 151      16.630  19.762  28.279  1.00  0.66           C  
ATOM   1919  O   GLY A 151      17.278  19.151  29.131  1.00  0.66           O  
ATOM   1920  H   GLY A 151      15.019  22.160  27.064  1.00  0.66           H  
ATOM   1921 1HA  GLY A 151      17.136  21.797  27.899  1.00  0.66           H  
ATOM   1922 2HA  GLY A 151      16.492  21.525  29.495  1.00  0.66           H  
ATOM   1923  N   TYR A 152      16.071  19.169  27.228  1.00  0.69           N  
ATOM   1924  CA  TYR A 152      16.258  17.745  26.924  1.00  0.69           C  
ATOM   1925  C   TYR A 152      16.819  17.556  25.525  1.00  0.69           C  
ATOM   1926  O   TYR A 152      16.513  18.334  24.614  1.00  0.69           O  
ATOM   1927  CB  TYR A 152      14.943  16.975  27.024  1.00  0.69           C  
ATOM   1928  CG  TYR A 152      14.345  16.858  28.402  1.00  0.69           C  
ATOM   1929  CD1 TYR A 152      13.576  17.870  28.909  1.00  0.69           C  
ATOM   1930  CD2 TYR A 152      14.535  15.698  29.136  1.00  0.69           C  
ATOM   1931  CE1 TYR A 152      12.992  17.751  30.152  1.00  0.69           C  
ATOM   1932  CE2 TYR A 152      13.951  15.563  30.380  1.00  0.69           C  
ATOM   1933  CZ  TYR A 152      13.179  16.588  30.889  1.00  0.69           C  
ATOM   1934  OH  TYR A 152      12.586  16.459  32.127  1.00  0.69           O  
ATOM   1935  H   TYR A 152      15.534  19.741  26.599  1.00  0.69           H  
ATOM   1936  HA  TYR A 152      16.978  17.321  27.625  1.00  0.69           H  
ATOM   1937 1HB  TYR A 152      14.205  17.455  26.383  1.00  0.69           H  
ATOM   1938 2HB  TYR A 152      15.095  15.966  26.637  1.00  0.69           H  
ATOM   1939  HD1 TYR A 152      13.434  18.762  28.327  1.00  0.69           H  
ATOM   1940  HD2 TYR A 152      15.142  14.889  28.728  1.00  0.69           H  
ATOM   1941  HE1 TYR A 152      12.385  18.566  30.548  1.00  0.69           H  
ATOM   1942  HE2 TYR A 152      14.098  14.648  30.954  1.00  0.69           H  
ATOM   1943  HH  TYR A 152      12.131  17.276  32.348  1.00  0.69           H  
ATOM   1944  N   CYS A 153      17.607  16.498  25.334  1.00  0.73           N  
ATOM   1945  CA  CYS A 153      18.139  16.239  23.990  1.00  0.73           C  
ATOM   1946  C   CYS A 153      17.280  15.313  23.115  1.00  0.73           C  
ATOM   1947  O   CYS A 153      16.722  14.328  23.606  1.00  0.73           O  
ATOM   1948  CB  CYS A 153      19.527  15.637  24.087  1.00  0.73           C  
ATOM   1949  SG  CYS A 153      20.736  16.728  24.826  1.00  0.73           S  
ATOM   1950  H   CYS A 153      17.855  15.907  26.134  1.00  0.73           H  
ATOM   1951  HA  CYS A 153      18.230  17.195  23.496  1.00  0.73           H  
ATOM   1952 1HB  CYS A 153      19.479  14.727  24.657  1.00  0.73           H  
ATOM   1953 2HB  CYS A 153      19.874  15.375  23.092  1.00  0.73           H  
ATOM   1954  N   GLY A 154      17.252  15.593  21.801  1.00  0.77           N  
ATOM   1955  CA  GLY A 154      16.557  14.739  20.819  1.00  0.77           C  
ATOM   1956  C   GLY A 154      16.514  15.372  19.420  1.00  0.77           C  
ATOM   1957  O   GLY A 154      17.054  16.448  19.214  1.00  0.77           O  
ATOM   1958  H   GLY A 154      17.699  16.462  21.503  1.00  0.77           H  
ATOM   1959 1HA  GLY A 154      17.063  13.775  20.765  1.00  0.77           H  
ATOM   1960 2HA  GLY A 154      15.543  14.546  21.167  1.00  0.77           H  
ATOM   1961  N   LEU A 155      15.919  14.691  18.436  1.00  0.81           N  
ATOM   1962  CA  LEU A 155      15.859  15.269  17.082  1.00  0.81           C  
ATOM   1963  C   LEU A 155      14.461  15.505  16.510  1.00  0.81           C  
ATOM   1964  O   LEU A 155      14.307  15.654  15.298  1.00  0.81           O  
ATOM   1965  CB  LEU A 155      16.655  14.415  16.094  1.00  0.81           C  
ATOM   1966  CG  LEU A 155      18.165  14.430  16.278  1.00  0.81           C  
ATOM   1967  CD1 LEU A 155      18.799  13.383  15.384  1.00  0.81           C  
ATOM   1968  CD2 LEU A 155      18.682  15.842  15.915  1.00  0.81           C  
ATOM   1969  H   LEU A 155      15.496  13.792  18.620  1.00  0.81           H  
ATOM   1970  HA  LEU A 155      16.346  16.239  17.122  1.00  0.81           H  
ATOM   1971 1HB  LEU A 155      16.316  13.384  16.170  1.00  0.81           H  
ATOM   1972 2HB  LEU A 155      16.441  14.772  15.085  1.00  0.81           H  
ATOM   1973  HG  LEU A 155      18.414  14.196  17.306  1.00  0.81           H  
ATOM   1974 1HD1 LEU A 155      19.882  13.398  15.511  1.00  0.81           H  
ATOM   1975 2HD1 LEU A 155      18.419  12.396  15.649  1.00  0.81           H  
ATOM   1976 3HD1 LEU A 155      18.555  13.598  14.344  1.00  0.81           H  
ATOM   1977 1HD2 LEU A 155      19.759  15.891  16.017  1.00  0.81           H  
ATOM   1978 2HD2 LEU A 155      18.418  16.073  14.883  1.00  0.81           H  
ATOM   1979 3HD2 LEU A 155      18.222  16.577  16.574  1.00  0.81           H  
ATOM   1980  N   GLY A 156      13.442  15.528  17.355  1.00  0.82           N  
ATOM   1981  CA  GLY A 156      12.096  15.786  16.853  1.00  0.82           C  
ATOM   1982  C   GLY A 156      11.838  17.288  16.789  1.00  0.82           C  
ATOM   1983  O   GLY A 156      12.670  18.082  17.232  1.00  0.82           O  
ATOM   1984  H   GLY A 156      13.608  15.391  18.340  1.00  0.82           H  
ATOM   1985 1HA  GLY A 156      11.978  15.343  15.863  1.00  0.82           H  
ATOM   1986 2HA  GLY A 156      11.367  15.313  17.509  1.00  0.82           H  
ATOM   1987  N   GLY A 157      10.652  17.687  16.319  1.00  0.82           N  
ATOM   1988  CA  GLY A 157      10.307  19.112  16.240  1.00  0.82           C  
ATOM   1989  C   GLY A 157      10.349  19.779  17.613  1.00  0.82           C  
ATOM   1990  O   GLY A 157      10.782  20.920  17.761  1.00  0.82           O  
ATOM   1991  H   GLY A 157       9.995  16.998  15.978  1.00  0.82           H  
ATOM   1992 1HA  GLY A 157      11.000  19.617  15.564  1.00  0.82           H  
ATOM   1993 2HA  GLY A 157       9.309  19.220  15.813  1.00  0.82           H  
ATOM   1994  N   ASP A 158       9.990  19.011  18.636  1.00  0.79           N  
ATOM   1995  CA  ASP A 158       9.972  19.455  20.026  1.00  0.79           C  
ATOM   1996  C   ASP A 158      11.370  19.817  20.546  1.00  0.79           C  
ATOM   1997  O   ASP A 158      11.509  20.483  21.579  1.00  0.79           O  
ATOM   1998  CB  ASP A 158       9.373  18.360  20.909  1.00  0.79           C  
ATOM   1999  CG  ASP A 158       7.868  18.168  20.709  1.00  0.79           C  
ATOM   2000  OD1 ASP A 158       7.246  19.000  20.089  1.00  0.79           O  
ATOM   2001  OD2 ASP A 158       7.357  17.180  21.178  1.00  0.79           O  
ATOM   2002  H   ASP A 158       9.676  18.076  18.429  1.00  0.79           H  
ATOM   2003  HA  ASP A 158       9.345  20.344  20.093  1.00  0.79           H  
ATOM   2004 1HB  ASP A 158       9.872  17.417  20.697  1.00  0.79           H  
ATOM   2005 2HB  ASP A 158       9.563  18.595  21.956  1.00  0.79           H  
ATOM   2006  N   TYR A 159      12.403  19.323  19.869  1.00  0.74           N  
ATOM   2007  CA  TYR A 159      13.771  19.534  20.280  1.00  0.74           C  
ATOM   2008  C   TYR A 159      14.497  20.516  19.373  1.00  0.74           C  
ATOM   2009  O   TYR A 159      15.255  21.353  19.854  1.00  0.74           O  
ATOM   2010  CB  TYR A 159      14.484  18.198  20.283  1.00  0.74           C  
ATOM   2011  CG  TYR A 159      13.835  17.214  21.189  1.00  0.74           C  
ATOM   2012  CD1 TYR A 159      12.802  16.438  20.713  1.00  0.74           C  
ATOM   2013  CD2 TYR A 159      14.265  17.077  22.482  1.00  0.74           C  
ATOM   2014  CE1 TYR A 159      12.194  15.521  21.530  1.00  0.74           C  
ATOM   2015  CE2 TYR A 159      13.667  16.157  23.315  1.00  0.74           C  
ATOM   2016  CZ  TYR A 159      12.629  15.378  22.841  1.00  0.74           C  
ATOM   2017  OH  TYR A 159      12.018  14.456  23.662  1.00  0.74           O  
ATOM   2018  H   TYR A 159      12.249  18.804  19.010  1.00  0.74           H  
ATOM   2019  HA  TYR A 159      13.772  19.938  21.284  1.00  0.74           H  
ATOM   2020 1HB  TYR A 159      14.510  17.786  19.271  1.00  0.74           H  
ATOM   2021 2HB  TYR A 159      15.514  18.335  20.614  1.00  0.74           H  
ATOM   2022  HD1 TYR A 159      12.466  16.563  19.692  1.00  0.74           H  
ATOM   2023  HD2 TYR A 159      15.081  17.692  22.838  1.00  0.74           H  
ATOM   2024  HE1 TYR A 159      11.372  14.911  21.151  1.00  0.74           H  
ATOM   2025  HE2 TYR A 159      14.013  16.046  24.340  1.00  0.74           H  
ATOM   2026  HH  TYR A 159      12.446  14.458  24.521  1.00  0.74           H  
ATOM   2027  N   CYS A 160      14.250  20.421  18.059  1.00  0.69           N  
ATOM   2028  CA  CYS A 160      14.964  21.256  17.095  1.00  0.69           C  
ATOM   2029  C   CYS A 160      14.217  22.501  16.617  1.00  0.69           C  
ATOM   2030  O   CYS A 160      14.831  23.366  15.996  1.00  0.69           O  
ATOM   2031  CB  CYS A 160      15.320  20.436  15.859  1.00  0.69           C  
ATOM   2032  SG  CYS A 160      16.424  19.007  16.167  1.00  0.69           S  
ATOM   2033  H   CYS A 160      13.599  19.714  17.725  1.00  0.69           H  
ATOM   2034  HA  CYS A 160      15.882  21.591  17.562  1.00  0.69           H  
ATOM   2035 1HB  CYS A 160      14.399  20.059  15.408  1.00  0.69           H  
ATOM   2036 2HB  CYS A 160      15.790  21.075  15.132  1.00  0.69           H  
ATOM   2037  N   GLY A 161      12.920  22.623  16.897  1.00  0.65           N  
ATOM   2038  CA  GLY A 161      12.145  23.753  16.392  1.00  0.65           C  
ATOM   2039  C   GLY A 161      12.228  24.968  17.311  1.00  0.65           C  
ATOM   2040  O   GLY A 161      13.246  25.197  17.973  1.00  0.65           O  
ATOM   2041  H   GLY A 161      12.417  21.906  17.414  1.00  0.65           H  
ATOM   2042 1HA  GLY A 161      12.500  24.018  15.393  1.00  0.65           H  
ATOM   2043 2HA  GLY A 161      11.105  23.447  16.288  1.00  0.65           H  
ATOM   2044  N   ALA A 162      11.182  25.789  17.313  1.00  0.63           N  
ATOM   2045  CA  ALA A 162      11.233  27.011  18.100  1.00  0.63           C  
ATOM   2046  C   ALA A 162      11.504  26.665  19.552  1.00  0.63           C  
ATOM   2047  O   ALA A 162      10.955  25.702  20.085  1.00  0.63           O  
ATOM   2048  CB  ALA A 162       9.936  27.791  17.975  1.00  0.63           C  
ATOM   2049  H   ALA A 162      10.362  25.565  16.768  1.00  0.63           H  
ATOM   2050  HA  ALA A 162      12.058  27.623  17.733  1.00  0.63           H  
ATOM   2051 1HB  ALA A 162      10.006  28.704  18.566  1.00  0.63           H  
ATOM   2052 2HB  ALA A 162       9.762  28.045  16.931  1.00  0.63           H  
ATOM   2053 3HB  ALA A 162       9.111  27.184  18.344  1.00  0.63           H  
ATOM   2054  N   GLY A 163      12.349  27.463  20.193  1.00  0.63           N  
ATOM   2055  CA  GLY A 163      12.709  27.247  21.587  1.00  0.63           C  
ATOM   2056  C   GLY A 163      14.003  26.436  21.740  1.00  0.63           C  
ATOM   2057  O   GLY A 163      14.575  26.391  22.831  1.00  0.63           O  
ATOM   2058  H   GLY A 163      12.768  28.237  19.697  1.00  0.63           H  
ATOM   2059 1HA  GLY A 163      12.826  28.211  22.080  1.00  0.63           H  
ATOM   2060 2HA  GLY A 163      11.892  26.734  22.086  1.00  0.63           H  
ATOM   2061  N   CYS A 164      14.499  25.853  20.637  1.00  0.64           N  
ATOM   2062  CA  CYS A 164      15.736  25.079  20.654  1.00  0.64           C  
ATOM   2063  C   CYS A 164      16.880  25.938  21.172  1.00  0.64           C  
ATOM   2064  O   CYS A 164      17.079  27.066  20.716  1.00  0.64           O  
ATOM   2065  CB  CYS A 164      16.065  24.559  19.248  1.00  0.64           C  
ATOM   2066  SG  CYS A 164      17.579  23.543  19.112  1.00  0.64           S  
ATOM   2067  H   CYS A 164      13.977  25.903  19.765  1.00  0.64           H  
ATOM   2068  HA  CYS A 164      15.610  24.225  21.319  1.00  0.64           H  
ATOM   2069 1HB  CYS A 164      15.233  23.954  18.896  1.00  0.64           H  
ATOM   2070 2HB  CYS A 164      16.158  25.401  18.567  1.00  0.64           H  
ATOM   2071  N   GLN A 165      17.590  25.417  22.163  1.00  0.67           N  
ATOM   2072  CA  GLN A 165      18.660  26.138  22.827  1.00  0.67           C  
ATOM   2073  C   GLN A 165      20.026  25.900  22.200  1.00  0.67           C  
ATOM   2074  O   GLN A 165      20.863  26.806  22.163  1.00  0.67           O  
ATOM   2075  CB  GLN A 165      18.723  25.714  24.298  1.00  0.67           C  
ATOM   2076  CG  GLN A 165      17.475  26.038  25.110  1.00  0.67           C  
ATOM   2077  CD  GLN A 165      17.618  25.628  26.570  1.00  0.67           C  
ATOM   2078  OE1 GLN A 165      18.230  26.368  27.374  1.00  0.67           O  
ATOM   2079  NE2 GLN A 165      17.065  24.479  26.926  1.00  0.67           N  
ATOM   2080  H   GLN A 165      17.373  24.471  22.453  1.00  0.67           H  
ATOM   2081  HA  GLN A 165      18.440  27.203  22.768  1.00  0.67           H  
ATOM   2082 1HB  GLN A 165      18.872  24.633  24.346  1.00  0.67           H  
ATOM   2083 2HB  GLN A 165      19.580  26.181  24.775  1.00  0.67           H  
ATOM   2084 1HG  GLN A 165      17.284  27.107  25.060  1.00  0.67           H  
ATOM   2085 2HG  GLN A 165      16.629  25.484  24.681  1.00  0.67           H  
ATOM   2086 1HE2 GLN A 165      17.110  24.156  27.869  1.00  0.67           H  
ATOM   2087 2HE2 GLN A 165      16.581  23.915  26.219  1.00  0.67           H  
ATOM   2088  N   SER A 166      20.269  24.681  21.736  1.00  0.70           N  
ATOM   2089  CA  SER A 166      21.590  24.365  21.176  1.00  0.70           C  
ATOM   2090  C   SER A 166      21.602  23.117  20.299  1.00  0.70           C  
ATOM   2091  O   SER A 166      20.697  22.288  20.347  1.00  0.70           O  
ATOM   2092  CB  SER A 166      22.631  24.243  22.286  1.00  0.70           C  
ATOM   2093  OG  SER A 166      22.391  23.131  23.097  1.00  0.70           O  
ATOM   2094  H   SER A 166      19.522  23.987  21.787  1.00  0.70           H  
ATOM   2095  HA  SER A 166      21.887  25.203  20.542  1.00  0.70           H  
ATOM   2096 1HB  SER A 166      23.627  24.168  21.851  1.00  0.70           H  
ATOM   2097 2HB  SER A 166      22.621  25.143  22.897  1.00  0.70           H  
ATOM   2098  HG  SER A 166      22.831  23.315  23.933  1.00  0.70           H  
ATOM   2099  N   GLY A 167      22.694  22.918  19.565  1.00  0.75           N  
ATOM   2100  CA  GLY A 167      22.788  21.727  18.727  1.00  0.75           C  
ATOM   2101  C   GLY A 167      22.218  22.076  17.361  1.00  0.75           C  
ATOM   2102  O   GLY A 167      22.005  23.255  17.087  1.00  0.75           O  
ATOM   2103  H   GLY A 167      23.435  23.603  19.566  1.00  0.75           H  
ATOM   2104 1HA  GLY A 167      23.831  21.421  18.641  1.00  0.75           H  
ATOM   2105 2HA  GLY A 167      22.228  20.912  19.187  1.00  0.75           H  
ATOM   2106  N   PRO A 168      21.974  21.099  16.474  1.00  0.81           N  
ATOM   2107  CA  PRO A 168      21.532  21.258  15.091  1.00  0.81           C  
ATOM   2108  C   PRO A 168      20.094  21.745  14.974  1.00  0.81           C  
ATOM   2109  O   PRO A 168      19.265  21.087  14.346  1.00  0.81           O  
ATOM   2110  CB  PRO A 168      21.632  19.827  14.542  1.00  0.81           C  
ATOM   2111  CG  PRO A 168      22.453  19.058  15.552  1.00  0.81           C  
ATOM   2112  CD  PRO A 168      22.157  19.706  16.861  1.00  0.81           C  
ATOM   2113  HA  PRO A 168      22.218  21.941  14.563  1.00  0.81           H  
ATOM   2114 1HB  PRO A 168      20.618  19.408  14.428  1.00  0.81           H  
ATOM   2115 2HB  PRO A 168      22.084  19.842  13.540  1.00  0.81           H  
ATOM   2116 1HG  PRO A 168      22.148  18.006  15.540  1.00  0.81           H  
ATOM   2117 2HG  PRO A 168      23.521  19.088  15.286  1.00  0.81           H  
ATOM   2118 1HD  PRO A 168      21.221  19.324  17.253  1.00  0.81           H  
ATOM   2119 2HD  PRO A 168      22.995  19.544  17.544  1.00  0.81           H  
ATOM   2120  N   CYS A 169      19.808  22.895  15.563  1.00  0.87           N  
ATOM   2121  CA  CYS A 169      18.464  23.438  15.588  1.00  0.87           C  
ATOM   2122  C   CYS A 169      17.993  23.659  14.161  1.00  0.87           C  
ATOM   2123  O   CYS A 169      18.790  24.013  13.284  1.00  0.87           O  
ATOM   2124  CB  CYS A 169      18.436  24.763  16.350  1.00  0.87           C  
ATOM   2125  SG  CYS A 169      18.955  24.686  18.140  1.00  0.87           S  
ATOM   2126  H   CYS A 169      20.554  23.388  16.041  1.00  0.87           H  
ATOM   2127  HA  CYS A 169      17.796  22.727  16.075  1.00  0.87           H  
ATOM   2128 1HB  CYS A 169      19.081  25.477  15.846  1.00  0.87           H  
ATOM   2129 2HB  CYS A 169      17.421  25.164  16.313  1.00  0.87           H  
ATOM   2130  N   THR A 170      16.704  23.439  13.940  1.00  0.92           N  
ATOM   2131  CA  THR A 170      16.062  23.546  12.636  1.00  0.92           C  
ATOM   2132  C   THR A 170      14.552  23.340  12.747  1.00  0.92           C  
ATOM   2133  O   THR A 170      14.077  22.203  12.735  1.00  0.92           O  
ATOM   2134  OXT THR A 170      13.804  24.307  12.620  1.00  0.92           O  
ATOM   2135  CB  THR A 170      16.645  22.512  11.647  1.00  0.92           C  
ATOM   2136  OG1 THR A 170      16.003  22.660  10.370  1.00  0.92           O  
ATOM   2137  CG2 THR A 170      16.453  21.087  12.175  1.00  0.92           C  
ATOM   2138  H   THR A 170      16.125  23.202  14.739  1.00  0.92           H  
ATOM   2139  HA  THR A 170      16.241  24.548  12.244  1.00  0.92           H  
ATOM   2140  HB  THR A 170      17.709  22.691  11.515  1.00  0.92           H  
ATOM   2141  HG1 THR A 170      16.181  23.539  10.026  1.00  0.92           H  
ATOM   2142 1HG2 THR A 170      16.874  20.379  11.465  1.00  0.92           H  
ATOM   2143 2HG2 THR A 170      16.964  20.980  13.129  1.00  0.92           H  
ATOM   2144 3HG2 THR A 170      15.396  20.879  12.306  1.00  0.92           H  
TER    2145
ENDMDL

