REMARK ID 84067 MODEL 1 2021-06-19_00000243_1_11
PFRMAT TS
TARGET 2021-06-19_00000243_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   GLY A   1       3.179   0.109  -0.623  1.00  9.59           N  
ATOM      2  CA  GLY A   1       1.840   0.463  -0.164  1.00  9.59           C  
ATOM      3  C   GLY A   1       1.849   1.561   0.907  1.00  9.59           C  
ATOM      4  O   GLY A   1       1.283   1.365   1.985  1.00  9.59           O  
ATOM      5  H   GLY A   1       3.371  -0.844  -0.901  1.00  9.59           H  
ATOM      6 1HA  GLY A   1       1.222   0.762  -1.010  1.00  9.59           H  
ATOM      7 2HA  GLY A   1       1.369  -0.429   0.250  1.00  9.59           H  
ATOM      8  N   PRO A   2       2.409   2.755   0.621  1.00  8.67           N  
ATOM      9  CA  PRO A   2       2.525   3.892   1.529  1.00  8.67           C  
ATOM     10  C   PRO A   2       1.171   4.434   1.977  1.00  8.67           C  
ATOM     11  O   PRO A   2       1.073   5.109   2.999  1.00  8.67           O  
ATOM     12  CB  PRO A   2       3.279   4.927   0.683  1.00  8.67           C  
ATOM     13  CG  PRO A   2       3.010   4.528  -0.755  1.00  8.67           C  
ATOM     14  CD  PRO A   2       2.951   3.018  -0.730  1.00  8.67           C  
ATOM     15  HA  PRO A   2       3.126   3.593   2.401  1.00  8.67           H  
ATOM     16 1HB  PRO A   2       2.911   5.938   0.918  1.00  8.67           H  
ATOM     17 2HB  PRO A   2       4.348   4.909   0.936  1.00  8.67           H  
ATOM     18 1HG  PRO A   2       2.074   4.983  -1.106  1.00  8.67           H  
ATOM     19 2HG  PRO A   2       3.811   4.907  -1.407  1.00  8.67           H  
ATOM     20 1HD  PRO A   2       2.285   2.669  -1.523  1.00  8.67           H  
ATOM     21 2HD  PRO A   2       3.969   2.613  -0.825  1.00  8.67           H  
ATOM     22  N   GLY A   3       0.123   4.131   1.212  1.00  7.38           N  
ATOM     23  CA  GLY A   3      -1.221   4.587   1.535  1.00  7.38           C  
ATOM     24  C   GLY A   3      -1.962   3.631   2.478  1.00  7.38           C  
ATOM     25  O   GLY A   3      -3.136   3.851   2.784  1.00  7.38           O  
ATOM     26  H   GLY A   3       0.254   3.576   0.383  1.00  7.38           H  
ATOM     27 1HA  GLY A   3      -1.163   5.574   1.993  1.00  7.38           H  
ATOM     28 2HA  GLY A   3      -1.790   4.701   0.614  1.00  7.38           H  
ATOM     29  N   SER A   4      -1.298   2.558   2.918  1.00  5.88           N  
ATOM     30  CA  SER A   4      -1.938   1.585   3.793  1.00  5.88           C  
ATOM     31  C   SER A   4      -2.373   2.225   5.105  1.00  5.88           C  
ATOM     32  O   SER A   4      -1.694   3.104   5.639  1.00  5.88           O  
ATOM     33  CB  SER A   4      -0.991   0.443   4.102  1.00  5.88           C  
ATOM     34  OG  SER A   4      -0.645  -0.255   2.944  1.00  5.88           O  
ATOM     35  H   SER A   4      -0.332   2.395   2.636  1.00  5.88           H  
ATOM     36  HA  SER A   4      -2.822   1.192   3.290  1.00  5.88           H  
ATOM     37 1HB  SER A   4      -0.090   0.834   4.574  1.00  5.88           H  
ATOM     38 2HB  SER A   4      -1.466  -0.234   4.809  1.00  5.88           H  
ATOM     39  HG  SER A   4       0.032   0.297   2.505  1.00  5.88           H  
ATOM     40  N   MET A   5      -3.493   1.753   5.644  1.00  4.41           N  
ATOM     41  CA  MET A   5      -4.000   2.248   6.918  1.00  4.41           C  
ATOM     42  C   MET A   5      -4.745   1.172   7.693  1.00  4.41           C  
ATOM     43  O   MET A   5      -5.487   0.380   7.110  1.00  4.41           O  
ATOM     44  CB  MET A   5      -4.946   3.431   6.691  1.00  4.41           C  
ATOM     45  CG  MET A   5      -5.580   3.970   7.975  1.00  4.41           C  
ATOM     46  SD  MET A   5      -6.626   5.388   7.741  1.00  4.41           S  
ATOM     47  CE  MET A   5      -7.149   5.600   9.443  1.00  4.41           C  
ATOM     48  H   MET A   5      -4.008   1.037   5.154  1.00  4.41           H  
ATOM     49  HA  MET A   5      -3.156   2.572   7.526  1.00  4.41           H  
ATOM     50 1HB  MET A   5      -4.402   4.245   6.208  1.00  4.41           H  
ATOM     51 2HB  MET A   5      -5.753   3.130   6.023  1.00  4.41           H  
ATOM     52 1HG  MET A   5      -6.188   3.203   8.420  1.00  4.41           H  
ATOM     53 2HG  MET A   5      -4.800   4.232   8.687  1.00  4.41           H  
ATOM     54 1HE  MET A   5      -7.829   6.447   9.514  1.00  4.41           H  
ATOM     55 2HE  MET A   5      -7.648   4.699   9.791  1.00  4.41           H  
ATOM     56 3HE  MET A   5      -6.275   5.781  10.069  1.00  4.41           H  
ATOM     57  N   THR A   6      -4.575   1.176   9.010  1.00  3.17           N  
ATOM     58  CA  THR A   6      -5.350   0.294   9.865  1.00  3.17           C  
ATOM     59  C   THR A   6      -6.568   1.058  10.353  1.00  3.17           C  
ATOM     60  O   THR A   6      -6.441   2.146  10.915  1.00  3.17           O  
ATOM     61  CB  THR A   6      -4.531  -0.204  11.068  1.00  3.17           C  
ATOM     62  OG1 THR A   6      -3.404  -0.957  10.600  1.00  3.17           O  
ATOM     63  CG2 THR A   6      -5.400  -1.079  11.969  1.00  3.17           C  
ATOM     64  H   THR A   6      -3.924   1.825   9.425  1.00  3.17           H  
ATOM     65  HA  THR A   6      -5.689  -0.566   9.288  1.00  3.17           H  
ATOM     66  HB  THR A   6      -4.173   0.650  11.640  1.00  3.17           H  
ATOM     67  HG1 THR A   6      -3.714  -1.722  10.107  1.00  3.17           H  
ATOM     68 1HG2 THR A   6      -4.812  -1.424  12.818  1.00  3.17           H  
ATOM     69 2HG2 THR A   6      -6.250  -0.500  12.329  1.00  3.17           H  
ATOM     70 3HG2 THR A   6      -5.762  -1.937  11.405  1.00  3.17           H  
ATOM     71  N   ILE A   7      -7.742   0.499  10.110  1.00  2.25           N  
ATOM     72  CA  ILE A   7      -8.982   1.140  10.506  1.00  2.25           C  
ATOM     73  C   ILE A   7      -9.708   0.292  11.530  1.00  2.25           C  
ATOM     74  O   ILE A   7      -9.961  -0.891  11.299  1.00  2.25           O  
ATOM     75  CB  ILE A   7      -9.882   1.379   9.283  1.00  2.25           C  
ATOM     76  CG1 ILE A   7      -9.151   2.295   8.287  1.00  2.25           C  
ATOM     77  CG2 ILE A   7     -11.207   1.993   9.721  1.00  2.25           C  
ATOM     78  CD1 ILE A   7      -9.817   2.430   6.961  1.00  2.25           C  
ATOM     79  H   ILE A   7      -7.771  -0.392   9.636  1.00  2.25           H  
ATOM     80  HA  ILE A   7      -8.756   2.103  10.961  1.00  2.25           H  
ATOM     81  HB  ILE A   7     -10.071   0.432   8.780  1.00  2.25           H  
ATOM     82 1HG1 ILE A   7      -9.067   3.278   8.721  1.00  2.25           H  
ATOM     83 2HG1 ILE A   7      -8.154   1.902   8.109  1.00  2.25           H  
ATOM     84 1HG2 ILE A   7     -11.839   2.156   8.850  1.00  2.25           H  
ATOM     85 2HG2 ILE A   7     -11.715   1.319  10.413  1.00  2.25           H  
ATOM     86 3HG2 ILE A   7     -11.020   2.945  10.218  1.00  2.25           H  
ATOM     87 1HD1 ILE A   7      -9.227   3.095   6.328  1.00  2.25           H  
ATOM     88 2HD1 ILE A   7      -9.892   1.450   6.489  1.00  2.25           H  
ATOM     89 3HD1 ILE A   7     -10.814   2.846   7.096  1.00  2.25           H  
ATOM     90  N   ILE A   8     -10.030   0.889  12.667  1.00  1.62           N  
ATOM     91  CA  ILE A   8     -10.715   0.157  13.714  1.00  1.62           C  
ATOM     92  C   ILE A   8     -12.204   0.430  13.669  1.00  1.62           C  
ATOM     93  O   ILE A   8     -12.646   1.561  13.874  1.00  1.62           O  
ATOM     94  CB  ILE A   8     -10.145   0.522  15.091  1.00  1.62           C  
ATOM     95  CG1 ILE A   8      -8.640   0.306  15.060  1.00  1.62           C  
ATOM     96  CG2 ILE A   8     -10.796  -0.312  16.197  1.00  1.62           C  
ATOM     97  CD1 ILE A   8      -8.253  -1.106  14.684  1.00  1.62           C  
ATOM     98  H   ILE A   8      -9.793   1.862  12.803  1.00  1.62           H  
ATOM     99  HA  ILE A   8     -10.563  -0.910  13.555  1.00  1.62           H  
ATOM    100  HB  ILE A   8     -10.326   1.578  15.290  1.00  1.62           H  
ATOM    101 1HG1 ILE A   8      -8.191   0.992  14.343  1.00  1.62           H  
ATOM    102 2HG1 ILE A   8      -8.239   0.528  16.043  1.00  1.62           H  
ATOM    103 1HG2 ILE A   8     -10.374  -0.037  17.161  1.00  1.62           H  
ATOM    104 2HG2 ILE A   8     -11.873  -0.134  16.208  1.00  1.62           H  
ATOM    105 3HG2 ILE A   8     -10.605  -1.368  16.009  1.00  1.62           H  
ATOM    106 1HD1 ILE A   8      -7.169  -1.199  14.688  1.00  1.62           H  
ATOM    107 2HD1 ILE A   8      -8.682  -1.802  15.397  1.00  1.62           H  
ATOM    108 3HD1 ILE A   8      -8.629  -1.340  13.693  1.00  1.62           H  
ATOM    109  N   GLU A   9     -12.971  -0.604  13.372  1.00  1.22           N  
ATOM    110  CA  GLU A   9     -14.412  -0.475  13.273  1.00  1.22           C  
ATOM    111  C   GLU A   9     -15.027  -0.572  14.654  1.00  1.22           C  
ATOM    112  O   GLU A   9     -14.619  -1.409  15.458  1.00  1.22           O  
ATOM    113  CB  GLU A   9     -15.006  -1.542  12.347  1.00  1.22           C  
ATOM    114  CG  GLU A   9     -16.508  -1.373  12.072  1.00  1.22           C  
ATOM    115  CD  GLU A   9     -17.065  -2.379  11.095  1.00  1.22           C  
ATOM    116  OE1 GLU A   9     -16.359  -3.271  10.706  1.00  1.22           O  
ATOM    117  OE2 GLU A   9     -18.222  -2.246  10.731  1.00  1.22           O  
ATOM    118  H   GLU A   9     -12.537  -1.502  13.205  1.00  1.22           H  
ATOM    119  HA  GLU A   9     -14.649   0.508  12.865  1.00  1.22           H  
ATOM    120 1HB  GLU A   9     -14.483  -1.524  11.389  1.00  1.22           H  
ATOM    121 2HB  GLU A   9     -14.854  -2.529  12.785  1.00  1.22           H  
ATOM    122 1HG  GLU A   9     -17.053  -1.477  13.012  1.00  1.22           H  
ATOM    123 2HG  GLU A   9     -16.685  -0.367  11.696  1.00  1.22           H  
ATOM    124  N   VAL A  10     -15.994   0.285  14.922  1.00  0.97           N  
ATOM    125  CA  VAL A  10     -16.729   0.283  16.177  1.00  0.97           C  
ATOM    126  C   VAL A  10     -18.204   0.361  15.865  1.00  0.97           C  
ATOM    127  O   VAL A  10     -18.595   1.055  14.925  1.00  0.97           O  
ATOM    128  CB  VAL A  10     -16.301   1.480  17.040  1.00  0.97           C  
ATOM    129  CG1 VAL A  10     -16.591   2.778  16.316  1.00  0.97           C  
ATOM    130  CG2 VAL A  10     -17.033   1.474  18.337  1.00  0.97           C  
ATOM    131  H   VAL A  10     -16.247   0.955  14.210  1.00  0.97           H  
ATOM    132  HA  VAL A  10     -16.528  -0.645  16.716  1.00  0.97           H  
ATOM    133  HB  VAL A  10     -15.235   1.411  17.218  1.00  0.97           H  
ATOM    134 1HG1 VAL A  10     -16.276   3.611  16.926  1.00  0.97           H  
ATOM    135 2HG1 VAL A  10     -16.051   2.796  15.369  1.00  0.97           H  
ATOM    136 3HG1 VAL A  10     -17.659   2.854  16.126  1.00  0.97           H  
ATOM    137 1HG2 VAL A  10     -16.702   2.318  18.933  1.00  0.97           H  
ATOM    138 2HG2 VAL A  10     -18.096   1.556  18.159  1.00  0.97           H  
ATOM    139 3HG2 VAL A  10     -16.827   0.555  18.857  1.00  0.97           H  
ATOM    140  N   LYS A  11     -19.035  -0.354  16.617  1.00  0.83           N  
ATOM    141  CA  LYS A  11     -20.451  -0.237  16.332  1.00  0.83           C  
ATOM    142  C   LYS A  11     -21.055   0.772  17.287  1.00  0.83           C  
ATOM    143  O   LYS A  11     -20.835   0.712  18.500  1.00  0.83           O  
ATOM    144  CB  LYS A  11     -21.153  -1.587  16.440  1.00  0.83           C  
ATOM    145  CG  LYS A  11     -20.564  -2.694  15.558  1.00  0.83           C  
ATOM    146  CD  LYS A  11     -20.693  -2.382  14.068  1.00  0.83           C  
ATOM    147  CE  LYS A  11     -20.218  -3.562  13.218  1.00  0.83           C  
ATOM    148  NZ  LYS A  11     -20.280  -3.269  11.766  1.00  0.83           N  
ATOM    149  H   LYS A  11     -18.690  -0.920  17.397  1.00  0.83           H  
ATOM    150  HA  LYS A  11     -20.587   0.138  15.318  1.00  0.83           H  
ATOM    151 1HB  LYS A  11     -21.141  -1.922  17.451  1.00  0.83           H  
ATOM    152 2HB  LYS A  11     -22.199  -1.466  16.157  1.00  0.83           H  
ATOM    153 1HG  LYS A  11     -19.505  -2.814  15.798  1.00  0.83           H  
ATOM    154 2HG  LYS A  11     -21.073  -3.633  15.771  1.00  0.83           H  
ATOM    155 1HD  LYS A  11     -21.732  -2.160  13.824  1.00  0.83           H  
ATOM    156 2HD  LYS A  11     -20.083  -1.508  13.821  1.00  0.83           H  
ATOM    157 1HE  LYS A  11     -19.185  -3.797  13.480  1.00  0.83           H  
ATOM    158 2HE  LYS A  11     -20.844  -4.427  13.429  1.00  0.83           H  
ATOM    159 1HZ  LYS A  11     -19.948  -4.062  11.242  1.00  0.83           H  
ATOM    160 2HZ  LYS A  11     -21.219  -3.055  11.490  1.00  0.83           H  
ATOM    161 3HZ  LYS A  11     -19.668  -2.467  11.549  1.00  0.83           H  
ATOM    162  N   ILE A  12     -21.838   1.692  16.748  1.00  0.76           N  
ATOM    163  CA  ILE A  12     -22.460   2.699  17.590  1.00  0.76           C  
ATOM    164  C   ILE A  12     -23.977   2.629  17.467  1.00  0.76           C  
ATOM    165  O   ILE A  12     -24.532   2.749  16.372  1.00  0.76           O  
ATOM    166  CB  ILE A  12     -21.917   4.096  17.243  1.00  0.76           C  
ATOM    167  CG1 ILE A  12     -20.368   4.123  17.456  1.00  0.76           C  
ATOM    168  CG2 ILE A  12     -22.542   5.083  18.103  1.00  0.76           C  
ATOM    169  CD1 ILE A  12     -19.703   5.418  17.077  1.00  0.76           C  
ATOM    170  H   ILE A  12     -21.991   1.702  15.749  1.00  0.76           H  
ATOM    171  HA  ILE A  12     -22.207   2.501  18.630  1.00  0.76           H  
ATOM    172  HB  ILE A  12     -22.124   4.327  16.201  1.00  0.76           H  
ATOM    173 1HG1 ILE A  12     -20.154   3.917  18.484  1.00  0.76           H  
ATOM    174 2HG1 ILE A  12     -19.920   3.341  16.850  1.00  0.76           H  
ATOM    175 1HG2 ILE A  12     -22.154   6.068  17.875  1.00  0.76           H  
ATOM    176 2HG2 ILE A  12     -23.620   5.069  17.965  1.00  0.76           H  
ATOM    177 3HG2 ILE A  12     -22.297   4.810  19.106  1.00  0.76           H  
ATOM    178 1HD1 ILE A  12     -18.634   5.333  17.254  1.00  0.76           H  
ATOM    179 2HD1 ILE A  12     -19.879   5.632  16.021  1.00  0.76           H  
ATOM    180 3HD1 ILE A  12     -20.107   6.227  17.682  1.00  0.76           H  
ATOM    181  N   LYS A  13     -24.635   2.388  18.598  1.00  0.74           N  
ATOM    182  CA  LYS A  13     -26.077   2.212  18.638  1.00  0.74           C  
ATOM    183  C   LYS A  13     -26.843   3.416  19.151  1.00  0.74           C  
ATOM    184  O   LYS A  13     -26.584   3.951  20.233  1.00  0.74           O  
ATOM    185  CB  LYS A  13     -26.445   0.994  19.482  1.00  0.74           C  
ATOM    186  CG  LYS A  13     -27.941   0.714  19.564  1.00  0.74           C  
ATOM    187  CD  LYS A  13     -28.238  -0.521  20.394  1.00  0.74           C  
ATOM    188  CE  LYS A  13     -29.738  -0.766  20.488  1.00  0.74           C  
ATOM    189  NZ  LYS A  13     -30.054  -1.980  21.296  1.00  0.74           N  
ATOM    190  H   LYS A  13     -24.114   2.323  19.468  1.00  0.74           H  
ATOM    191  HA  LYS A  13     -26.419   2.024  17.621  1.00  0.74           H  
ATOM    192 1HB  LYS A  13     -25.958   0.108  19.072  1.00  0.74           H  
ATOM    193 2HB  LYS A  13     -26.073   1.132  20.484  1.00  0.74           H  
ATOM    194 1HG  LYS A  13     -28.441   1.565  20.022  1.00  0.74           H  
ATOM    195 2HG  LYS A  13     -28.346   0.581  18.562  1.00  0.74           H  
ATOM    196 1HD  LYS A  13     -27.759  -1.391  19.944  1.00  0.74           H  
ATOM    197 2HD  LYS A  13     -27.838  -0.383  21.399  1.00  0.74           H  
ATOM    198 1HE  LYS A  13     -30.211   0.103  20.948  1.00  0.74           H  
ATOM    199 2HE  LYS A  13     -30.141  -0.895  19.484  1.00  0.74           H  
ATOM    200 1HZ  LYS A  13     -31.055  -2.109  21.334  1.00  0.74           H  
ATOM    201 2HZ  LYS A  13     -29.627  -2.790  20.869  1.00  0.74           H  
ATOM    202 3HZ  LYS A  13     -29.695  -1.866  22.233  1.00  0.74           H  
ATOM    203  N   LYS A  14     -27.835   3.806  18.366  1.00  0.76           N  
ATOM    204  CA  LYS A  14     -28.732   4.893  18.709  1.00  0.76           C  
ATOM    205  C   LYS A  14     -29.765   4.395  19.718  1.00  0.76           C  
ATOM    206  O   LYS A  14     -30.440   3.396  19.459  1.00  0.76           O  
ATOM    207  CB  LYS A  14     -29.433   5.371  17.442  1.00  0.76           C  
ATOM    208  CG  LYS A  14     -30.313   6.552  17.621  1.00  0.76           C  
ATOM    209  CD  LYS A  14     -30.956   6.991  16.301  1.00  0.76           C  
ATOM    210  CE  LYS A  14     -31.888   8.180  16.507  1.00  0.76           C  
ATOM    211  NZ  LYS A  14     -32.516   8.622  15.230  1.00  0.76           N  
ATOM    212  H   LYS A  14     -27.973   3.322  17.490  1.00  0.76           H  
ATOM    213  HA  LYS A  14     -28.169   5.707  19.161  1.00  0.76           H  
ATOM    214 1HB  LYS A  14     -28.693   5.609  16.686  1.00  0.76           H  
ATOM    215 2HB  LYS A  14     -30.050   4.564  17.049  1.00  0.76           H  
ATOM    216 1HG  LYS A  14     -31.088   6.340  18.365  1.00  0.76           H  
ATOM    217 2HG  LYS A  14     -29.695   7.340  17.986  1.00  0.76           H  
ATOM    218 1HD  LYS A  14     -30.187   7.271  15.587  1.00  0.76           H  
ATOM    219 2HD  LYS A  14     -31.528   6.163  15.887  1.00  0.76           H  
ATOM    220 1HE  LYS A  14     -32.670   7.901  17.213  1.00  0.76           H  
ATOM    221 2HE  LYS A  14     -31.326   9.010  16.921  1.00  0.76           H  
ATOM    222 1HZ  LYS A  14     -33.121   9.410  15.410  1.00  0.76           H  
ATOM    223 2HZ  LYS A  14     -31.791   8.897  14.581  1.00  0.76           H  
ATOM    224 3HZ  LYS A  14     -33.054   7.866  14.836  1.00  0.76           H  
ATOM    225  N   LEU A  15     -29.893   5.072  20.857  1.00  0.79           N  
ATOM    226  CA  LEU A  15     -30.849   4.653  21.871  1.00  0.79           C  
ATOM    227  C   LEU A  15     -32.132   5.484  21.727  1.00  0.79           C  
ATOM    228  O   LEU A  15     -32.181   6.439  20.946  1.00  0.79           O  
ATOM    229  CB  LEU A  15     -30.214   4.765  23.262  1.00  0.79           C  
ATOM    230  CG  LEU A  15     -28.857   3.990  23.393  1.00  0.79           C  
ATOM    231  CD1 LEU A  15     -28.284   4.183  24.784  1.00  0.79           C  
ATOM    232  CD2 LEU A  15     -29.065   2.534  23.064  1.00  0.79           C  
ATOM    233  H   LEU A  15     -29.293   5.869  21.067  1.00  0.79           H  
ATOM    234  HA  LEU A  15     -31.101   3.608  21.703  1.00  0.79           H  
ATOM    235 1HB  LEU A  15     -30.049   5.811  23.496  1.00  0.79           H  
ATOM    236 2HB  LEU A  15     -30.902   4.354  23.996  1.00  0.79           H  
ATOM    237  HG  LEU A  15     -28.142   4.404  22.681  1.00  0.79           H  
ATOM    238 1HD1 LEU A  15     -27.331   3.673  24.862  1.00  0.79           H  
ATOM    239 2HD1 LEU A  15     -28.136   5.236  24.971  1.00  0.79           H  
ATOM    240 3HD1 LEU A  15     -28.969   3.783  25.526  1.00  0.79           H  
ATOM    241 1HD2 LEU A  15     -28.119   2.007  23.130  1.00  0.79           H  
ATOM    242 2HD2 LEU A  15     -29.774   2.099  23.764  1.00  0.79           H  
ATOM    243 3HD2 LEU A  15     -29.454   2.449  22.054  1.00  0.79           H  
ATOM    244  N   GLU A  16     -33.167   5.131  22.482  1.00  0.84           N  
ATOM    245  CA  GLU A  16     -34.486   5.762  22.361  1.00  0.84           C  
ATOM    246  C   GLU A  16     -34.525   7.282  22.575  1.00  0.84           C  
ATOM    247  O   GLU A  16     -35.337   7.971  21.960  1.00  0.84           O  
ATOM    248  CB  GLU A  16     -35.452   5.100  23.345  1.00  0.84           C  
ATOM    249  CG  GLU A  16     -35.820   3.660  22.988  1.00  0.84           C  
ATOM    250  CD  GLU A  16     -36.739   3.003  23.998  1.00  0.84           C  
ATOM    251  OE1 GLU A  16     -36.979   3.586  25.029  1.00  0.84           O  
ATOM    252  OE2 GLU A  16     -37.201   1.918  23.731  1.00  0.84           O  
ATOM    253  H   GLU A  16     -33.057   4.364  23.128  1.00  0.84           H  
ATOM    254  HA  GLU A  16     -34.846   5.568  21.350  1.00  0.84           H  
ATOM    255 1HB  GLU A  16     -35.011   5.100  24.342  1.00  0.84           H  
ATOM    256 2HB  GLU A  16     -36.373   5.680  23.395  1.00  0.84           H  
ATOM    257 1HG  GLU A  16     -36.309   3.656  22.014  1.00  0.84           H  
ATOM    258 2HG  GLU A  16     -34.904   3.076  22.904  1.00  0.84           H  
ATOM    259  N   ASN A  17     -33.667   7.814  23.439  1.00  0.88           N  
ATOM    260  CA  ASN A  17     -33.674   9.252  23.701  1.00  0.88           C  
ATOM    261  C   ASN A  17     -32.657  10.005  22.854  1.00  0.88           C  
ATOM    262  O   ASN A  17     -32.394  11.189  23.082  1.00  0.88           O  
ATOM    263  CB  ASN A  17     -33.415   9.526  25.169  1.00  0.88           C  
ATOM    264  CG  ASN A  17     -32.038   9.081  25.609  1.00  0.88           C  
ATOM    265  OD1 ASN A  17     -31.421   8.220  24.969  1.00  0.88           O  
ATOM    266  ND2 ASN A  17     -31.553   9.654  26.685  1.00  0.88           N  
ATOM    267  H   ASN A  17     -33.009   7.215  23.913  1.00  0.88           H  
ATOM    268  HA  ASN A  17     -34.657   9.647  23.443  1.00  0.88           H  
ATOM    269 1HB  ASN A  17     -33.510  10.600  25.357  1.00  0.88           H  
ATOM    270 2HB  ASN A  17     -34.164   9.018  25.774  1.00  0.88           H  
ATOM    271 1HD2 ASN A  17     -30.646   9.398  27.025  1.00  0.88           H  
ATOM    272 2HD2 ASN A  17     -32.087  10.352  27.162  1.00  0.88           H  
ATOM    273  N   PHE A  18     -32.118   9.370  21.825  1.00  0.91           N  
ATOM    274  CA  PHE A  18     -31.078  10.037  21.071  1.00  0.91           C  
ATOM    275  C   PHE A  18     -31.557  11.038  20.046  1.00  0.91           C  
ATOM    276  O   PHE A  18     -31.494  10.830  18.830  1.00  0.91           O  
ATOM    277  CB  PHE A  18     -30.182   9.058  20.385  1.00  0.91           C  
ATOM    278  CG  PHE A  18     -28.983   9.753  19.934  1.00  0.91           C  
ATOM    279  CD1 PHE A  18     -28.134  10.270  20.855  1.00  0.91           C  
ATOM    280  CD2 PHE A  18     -28.697   9.929  18.628  1.00  0.91           C  
ATOM    281  CE1 PHE A  18     -27.019  10.941  20.492  1.00  0.91           C  
ATOM    282  CE2 PHE A  18     -27.593  10.588  18.271  1.00  0.91           C  
ATOM    283  CZ  PHE A  18     -26.745  11.097  19.203  1.00  0.91           C  
ATOM    284  H   PHE A  18     -32.367   8.405  21.599  1.00  0.91           H  
ATOM    285  HA  PHE A  18     -30.460  10.581  21.787  1.00  0.91           H  
ATOM    286 1HB  PHE A  18     -29.903   8.250  21.057  1.00  0.91           H  
ATOM    287 2HB  PHE A  18     -30.699   8.642  19.541  1.00  0.91           H  
ATOM    288  HD1 PHE A  18     -28.360  10.148  21.887  1.00  0.91           H  
ATOM    289  HD2 PHE A  18     -29.354   9.549  17.868  1.00  0.91           H  
ATOM    290  HE1 PHE A  18     -26.352  11.346  21.249  1.00  0.91           H  
ATOM    291  HE2 PHE A  18     -27.396  10.715  17.245  1.00  0.91           H  
ATOM    292  HZ  PHE A  18     -25.855  11.627  18.915  1.00  0.91           H  
ATOM    293  N   LEU A  19     -31.982  12.172  20.547  1.00  0.91           N  
ATOM    294  CA  LEU A  19     -32.522  13.238  19.728  1.00  0.91           C  
ATOM    295  C   LEU A  19     -31.407  14.087  19.110  1.00  0.91           C  
ATOM    296  O   LEU A  19     -31.231  15.252  19.470  1.00  0.91           O  
ATOM    297  CB  LEU A  19     -33.401  14.124  20.601  1.00  0.91           C  
ATOM    298  CG  LEU A  19     -34.572  13.427  21.282  1.00  0.91           C  
ATOM    299  CD1 LEU A  19     -35.278  14.421  22.174  1.00  0.91           C  
ATOM    300  CD2 LEU A  19     -35.502  12.859  20.234  1.00  0.91           C  
ATOM    301  H   LEU A  19     -31.988  12.241  21.563  1.00  0.91           H  
ATOM    302  HA  LEU A  19     -33.116  12.799  18.928  1.00  0.91           H  
ATOM    303 1HB  LEU A  19     -32.779  14.556  21.384  1.00  0.91           H  
ATOM    304 2HB  LEU A  19     -33.797  14.927  19.987  1.00  0.91           H  
ATOM    305  HG  LEU A  19     -34.202  12.617  21.911  1.00  0.91           H  
ATOM    306 1HD1 LEU A  19     -36.112  13.931  22.682  1.00  0.91           H  
ATOM    307 2HD1 LEU A  19     -34.575  14.797  22.915  1.00  0.91           H  
ATOM    308 3HD1 LEU A  19     -35.655  15.247  21.581  1.00  0.91           H  
ATOM    309 1HD2 LEU A  19     -36.338  12.358  20.726  1.00  0.91           H  
ATOM    310 2HD2 LEU A  19     -35.880  13.665  19.605  1.00  0.91           H  
ATOM    311 3HD2 LEU A  19     -34.959  12.140  19.618  1.00  0.91           H  
ATOM    312  N   GLY A  20     -30.659  13.492  18.181  1.00  0.90           N  
ATOM    313  CA  GLY A  20     -29.517  14.163  17.550  1.00  0.90           C  
ATOM    314  C   GLY A  20     -28.772  13.288  16.536  1.00  0.90           C  
ATOM    315  O   GLY A  20     -29.248  12.224  16.138  1.00  0.90           O  
ATOM    316  H   GLY A  20     -30.885  12.521  17.966  1.00  0.90           H  
ATOM    317 1HA  GLY A  20     -29.865  15.070  17.057  1.00  0.90           H  
ATOM    318 2HA  GLY A  20     -28.821  14.477  18.328  1.00  0.90           H  
ATOM    319  N   ASN A  21     -27.616  13.780  16.079  1.00  0.88           N  
ATOM    320  CA  ASN A  21     -26.790  13.073  15.096  1.00  0.88           C  
ATOM    321  C   ASN A  21     -25.810  12.164  15.819  1.00  0.88           C  
ATOM    322  O   ASN A  21     -25.310  12.535  16.877  1.00  0.88           O  
ATOM    323  CB  ASN A  21     -26.042  14.063  14.229  1.00  0.88           C  
ATOM    324  CG  ASN A  21     -26.965  14.890  13.370  1.00  0.88           C  
ATOM    325  OD1 ASN A  21     -27.906  14.373  12.757  1.00  0.88           O  
ATOM    326  ND2 ASN A  21     -26.713  16.173  13.317  1.00  0.88           N  
ATOM    327  H   ASN A  21     -27.291  14.666  16.438  1.00  0.88           H  
ATOM    328  HA  ASN A  21     -27.429  12.445  14.472  1.00  0.88           H  
ATOM    329 1HB  ASN A  21     -25.456  14.729  14.863  1.00  0.88           H  
ATOM    330 2HB  ASN A  21     -25.341  13.525  13.588  1.00  0.88           H  
ATOM    331 1HD2 ASN A  21     -27.291  16.775  12.764  1.00  0.88           H  
ATOM    332 2HD2 ASN A  21     -25.941  16.554  13.827  1.00  0.88           H  
ATOM    333  N   LEU A  22     -25.502  11.001  15.249  1.00  0.87           N  
ATOM    334  CA  LEU A  22     -24.596  10.080  15.927  1.00  0.87           C  
ATOM    335  C   LEU A  22     -23.167  10.599  15.909  1.00  0.87           C  
ATOM    336  O   LEU A  22     -22.832  11.388  15.028  1.00  0.87           O  
ATOM    337  CB  LEU A  22     -24.667   8.672  15.314  1.00  0.87           C  
ATOM    338  CG  LEU A  22     -25.772   7.795  15.920  1.00  0.87           C  
ATOM    339  CD1 LEU A  22     -27.116   8.258  15.409  1.00  0.87           C  
ATOM    340  CD2 LEU A  22     -25.514   6.328  15.617  1.00  0.87           C  
ATOM    341  H   LEU A  22     -25.923  10.744  14.367  1.00  0.87           H  
ATOM    342  HA  LEU A  22     -24.952  10.002  16.942  1.00  0.87           H  
ATOM    343 1HB  LEU A  22     -24.865   8.767  14.249  1.00  0.87           H  
ATOM    344 2HB  LEU A  22     -23.709   8.167  15.438  1.00  0.87           H  
ATOM    345  HG  LEU A  22     -25.771   7.933  16.985  1.00  0.87           H  
ATOM    346 1HD1 LEU A  22     -27.891   7.668  15.868  1.00  0.87           H  
ATOM    347 2HD1 LEU A  22     -27.268   9.291  15.648  1.00  0.87           H  
ATOM    348 3HD1 LEU A  22     -27.155   8.135  14.327  1.00  0.87           H  
ATOM    349 1HD2 LEU A  22     -26.289   5.713  16.073  1.00  0.87           H  
ATOM    350 2HD2 LEU A  22     -25.516   6.171  14.539  1.00  0.87           H  
ATOM    351 3HD2 LEU A  22     -24.547   6.041  16.018  1.00  0.87           H  
ATOM    352  N   PRO A  23     -22.306  10.192  16.868  1.00  0.90           N  
ATOM    353  CA  PRO A  23     -20.915  10.589  16.953  1.00  0.90           C  
ATOM    354  C   PRO A  23     -20.195  10.329  15.648  1.00  0.90           C  
ATOM    355  O   PRO A  23     -20.378   9.287  15.014  1.00  0.90           O  
ATOM    356  CB  PRO A  23     -20.378   9.690  18.076  1.00  0.90           C  
ATOM    357  CG  PRO A  23     -21.585   9.428  18.951  1.00  0.90           C  
ATOM    358  CD  PRO A  23     -22.749   9.313  17.988  1.00  0.90           C  
ATOM    359  HA  PRO A  23     -20.863  11.652  17.214  1.00  0.90           H  
ATOM    360 1HB  PRO A  23     -19.940   8.777  17.647  1.00  0.90           H  
ATOM    361 2HB  PRO A  23     -19.569  10.216  18.610  1.00  0.90           H  
ATOM    362 1HG  PRO A  23     -21.427   8.517  19.548  1.00  0.90           H  
ATOM    363 2HG  PRO A  23     -21.718  10.255  19.661  1.00  0.90           H  
ATOM    364 1HD  PRO A  23     -22.902   8.282  17.662  1.00  0.90           H  
ATOM    365 2HD  PRO A  23     -23.616   9.725  18.506  1.00  0.90           H  
ATOM    366  N   GLU A  24     -19.365  11.291  15.271  1.00  0.99           N  
ATOM    367  CA  GLU A  24     -18.613  11.257  14.026  1.00  0.99           C  
ATOM    368  C   GLU A  24     -17.294  11.990  14.169  1.00  0.99           C  
ATOM    369  O   GLU A  24     -17.091  12.752  15.118  1.00  0.99           O  
ATOM    370  CB  GLU A  24     -19.422  11.900  12.892  1.00  0.99           C  
ATOM    371  CG  GLU A  24     -19.744  13.385  13.098  1.00  0.99           C  
ATOM    372  CD  GLU A  24     -20.564  14.004  11.957  1.00  0.99           C  
ATOM    373  OE1 GLU A  24     -20.907  13.298  11.032  1.00  0.99           O  
ATOM    374  OE2 GLU A  24     -20.836  15.184  12.021  1.00  0.99           O  
ATOM    375  H   GLU A  24     -19.287  12.101  15.867  1.00  0.99           H  
ATOM    376  HA  GLU A  24     -18.402  10.217  13.774  1.00  0.99           H  
ATOM    377 1HB  GLU A  24     -18.874  11.804  11.955  1.00  0.99           H  
ATOM    378 2HB  GLU A  24     -20.368  11.367  12.777  1.00  0.99           H  
ATOM    379 1HG  GLU A  24     -20.302  13.492  14.031  1.00  0.99           H  
ATOM    380 2HG  GLU A  24     -18.805  13.932  13.203  1.00  0.99           H  
ATOM    381  N   TYR A  25     -16.388  11.761  13.228  1.00  1.14           N  
ATOM    382  CA  TYR A  25     -15.100  12.434  13.262  1.00  1.14           C  
ATOM    383  C   TYR A  25     -15.241  13.797  12.595  1.00  1.14           C  
ATOM    384  O   TYR A  25     -15.685  13.893  11.454  1.00  1.14           O  
ATOM    385  CB  TYR A  25     -14.056  11.590  12.524  1.00  1.14           C  
ATOM    386  CG  TYR A  25     -13.682  10.265  13.207  1.00  1.14           C  
ATOM    387  CD1 TYR A  25     -14.447   9.129  12.977  1.00  1.14           C  
ATOM    388  CD2 TYR A  25     -12.566  10.178  14.030  1.00  1.14           C  
ATOM    389  CE1 TYR A  25     -14.103   7.928  13.576  1.00  1.14           C  
ATOM    390  CE2 TYR A  25     -12.225   8.984  14.623  1.00  1.14           C  
ATOM    391  CZ  TYR A  25     -12.987   7.862  14.404  1.00  1.14           C  
ATOM    392  OH  TYR A  25     -12.644   6.667  15.002  1.00  1.14           O  
ATOM    393  H   TYR A  25     -16.601  11.122  12.476  1.00  1.14           H  
ATOM    394  HA  TYR A  25     -14.790  12.583  14.296  1.00  1.14           H  
ATOM    395 1HB  TYR A  25     -14.420  11.362  11.523  1.00  1.14           H  
ATOM    396 2HB  TYR A  25     -13.143  12.177  12.405  1.00  1.14           H  
ATOM    397  HD1 TYR A  25     -15.320   9.183  12.328  1.00  1.14           H  
ATOM    398  HD2 TYR A  25     -11.954  11.050  14.213  1.00  1.14           H  
ATOM    399  HE1 TYR A  25     -14.708   7.039  13.399  1.00  1.14           H  
ATOM    400  HE2 TYR A  25     -11.345   8.932  15.265  1.00  1.14           H  
ATOM    401  HH  TYR A  25     -13.314   6.005  14.803  1.00  1.14           H  
ATOM    402  N   ALA A  26     -14.848  14.854  13.308  1.00  1.33           N  
ATOM    403  CA  ALA A  26     -14.948  16.232  12.815  1.00  1.33           C  
ATOM    404  C   ALA A  26     -14.140  16.453  11.539  1.00  1.33           C  
ATOM    405  O   ALA A  26     -14.495  17.276  10.692  1.00  1.33           O  
ATOM    406  CB  ALA A  26     -14.472  17.197  13.887  1.00  1.33           C  
ATOM    407  H   ALA A  26     -14.498  14.698  14.244  1.00  1.33           H  
ATOM    408  HA  ALA A  26     -15.996  16.433  12.591  1.00  1.33           H  
ATOM    409 1HB  ALA A  26     -14.580  18.220  13.527  1.00  1.33           H  
ATOM    410 2HB  ALA A  26     -15.074  17.063  14.794  1.00  1.33           H  
ATOM    411 3HB  ALA A  26     -13.426  17.002  14.114  1.00  1.33           H  
ATOM    412  N   THR A  27     -13.026  15.746  11.442  1.00  1.50           N  
ATOM    413  CA  THR A  27     -12.111  15.842  10.319  1.00  1.50           C  
ATOM    414  C   THR A  27     -11.366  14.525  10.149  1.00  1.50           C  
ATOM    415  O   THR A  27     -11.257  13.735  11.090  1.00  1.50           O  
ATOM    416  CB  THR A  27     -11.129  17.021  10.475  1.00  1.50           C  
ATOM    417  OG1 THR A  27     -10.381  17.182   9.258  1.00  1.50           O  
ATOM    418  CG2 THR A  27     -10.182  16.783  11.622  1.00  1.50           C  
ATOM    419  H   THR A  27     -12.822  15.094  12.181  1.00  1.50           H  
ATOM    420  HA  THR A  27     -12.693  16.012   9.413  1.00  1.50           H  
ATOM    421  HB  THR A  27     -11.694  17.935  10.664  1.00  1.50           H  
ATOM    422  HG1 THR A  27     -10.967  17.519   8.571  1.00  1.50           H  
ATOM    423 1HG2 THR A  27      -9.501  17.627  11.714  1.00  1.50           H  
ATOM    424 2HG2 THR A  27     -10.750  16.676  12.541  1.00  1.50           H  
ATOM    425 3HG2 THR A  27      -9.621  15.894  11.441  1.00  1.50           H  
ATOM    426  N   GLU A  28     -10.785  14.335   8.971  1.00  1.60           N  
ATOM    427  CA  GLU A  28     -10.046  13.123   8.609  1.00  1.60           C  
ATOM    428  C   GLU A  28      -8.836  12.849   9.499  1.00  1.60           C  
ATOM    429  O   GLU A  28      -8.404  11.705   9.628  1.00  1.60           O  
ATOM    430  CB  GLU A  28      -9.590  13.211   7.149  1.00  1.60           C  
ATOM    431  CG  GLU A  28     -10.735  13.141   6.130  1.00  1.60           C  
ATOM    432  CD  GLU A  28     -10.279  13.251   4.686  1.00  1.60           C  
ATOM    433  OE1 GLU A  28      -9.117  13.490   4.460  1.00  1.60           O  
ATOM    434  OE2 GLU A  28     -11.101  13.092   3.814  1.00  1.60           O  
ATOM    435  H   GLU A  28     -10.888  15.061   8.277  1.00  1.60           H  
ATOM    436  HA  GLU A  28     -10.726  12.275   8.705  1.00  1.60           H  
ATOM    437 1HB  GLU A  28      -9.054  14.149   6.994  1.00  1.60           H  
ATOM    438 2HB  GLU A  28      -8.895  12.400   6.936  1.00  1.60           H  
ATOM    439 1HG  GLU A  28     -11.260  12.195   6.260  1.00  1.60           H  
ATOM    440 2HG  GLU A  28     -11.439  13.945   6.343  1.00  1.60           H  
ATOM    441  N   HIS A  29      -8.289  13.897  10.099  1.00  1.55           N  
ATOM    442  CA  HIS A  29      -7.122  13.769  10.954  1.00  1.55           C  
ATOM    443  C   HIS A  29      -7.475  13.780  12.447  1.00  1.55           C  
ATOM    444  O   HIS A  29      -6.586  13.885  13.294  1.00  1.55           O  
ATOM    445  CB  HIS A  29      -6.160  14.917  10.657  1.00  1.55           C  
ATOM    446  CG  HIS A  29      -5.641  14.889   9.260  1.00  1.55           C  
ATOM    447  ND1 HIS A  29      -4.691  13.986   8.834  1.00  1.55           N  
ATOM    448  CD2 HIS A  29      -5.959  15.641   8.183  1.00  1.55           C  
ATOM    449  CE1 HIS A  29      -4.439  14.191   7.553  1.00  1.55           C  
ATOM    450  NE2 HIS A  29      -5.196  15.189   7.135  1.00  1.55           N  
ATOM    451  H   HIS A  29      -8.699  14.807   9.948  1.00  1.55           H  
ATOM    452  HA  HIS A  29      -6.615  12.829  10.741  1.00  1.55           H  
ATOM    453 1HB  HIS A  29      -6.671  15.868  10.818  1.00  1.55           H  
ATOM    454 2HB  HIS A  29      -5.315  14.874  11.342  1.00  1.55           H  
ATOM    455  HD2 HIS A  29      -6.688  16.452   8.153  1.00  1.55           H  
ATOM    456  HE1 HIS A  29      -3.730  13.630   6.945  1.00  1.55           H  
ATOM    457  HE2 HIS A  29      -5.218  15.561   6.196  1.00  1.55           H  
ATOM    458  N   SER A  30      -8.766  13.702  12.776  1.00  1.39           N  
ATOM    459  CA  SER A  30      -9.189  13.701  14.172  1.00  1.39           C  
ATOM    460  C   SER A  30      -8.760  12.443  14.901  1.00  1.39           C  
ATOM    461  O   SER A  30      -8.759  11.348  14.341  1.00  1.39           O  
ATOM    462  CB  SER A  30     -10.683  13.834  14.324  1.00  1.39           C  
ATOM    463  OG  SER A  30     -11.032  13.747  15.693  1.00  1.39           O  
ATOM    464  H   SER A  30      -9.482  13.625  12.054  1.00  1.39           H  
ATOM    465  HA  SER A  30      -8.721  14.552  14.667  1.00  1.39           H  
ATOM    466 1HB  SER A  30     -11.025  14.775  13.913  1.00  1.39           H  
ATOM    467 2HB  SER A  30     -11.166  13.047  13.766  1.00  1.39           H  
ATOM    468  HG  SER A  30     -11.912  13.313  15.740  1.00  1.39           H  
ATOM    469  N   ALA A  31      -8.442  12.593  16.182  1.00  1.18           N  
ATOM    470  CA  ALA A  31      -8.108  11.448  17.018  1.00  1.18           C  
ATOM    471  C   ALA A  31      -9.360  10.708  17.490  1.00  1.18           C  
ATOM    472  O   ALA A  31      -9.255   9.605  18.023  1.00  1.18           O  
ATOM    473  CB  ALA A  31      -7.307  11.890  18.232  1.00  1.18           C  
ATOM    474  H   ALA A  31      -8.450  13.521  16.579  1.00  1.18           H  
ATOM    475  HA  ALA A  31      -7.509  10.759  16.422  1.00  1.18           H  
ATOM    476 1HB  ALA A  31      -7.047  11.017  18.832  1.00  1.18           H  
ATOM    477 2HB  ALA A  31      -6.398  12.393  17.904  1.00  1.18           H  
ATOM    478 3HB  ALA A  31      -7.908  12.574  18.831  1.00  1.18           H  
ATOM    479  N   GLY A  32     -10.541  11.290  17.271  1.00  0.98           N  
ATOM    480  CA  GLY A  32     -11.765  10.677  17.771  1.00  0.98           C  
ATOM    481  C   GLY A  32     -13.059  11.336  17.289  1.00  0.98           C  
ATOM    482  O   GLY A  32     -13.067  12.207  16.404  1.00  0.98           O  
ATOM    483  H   GLY A  32     -10.583  12.172  16.779  1.00  0.98           H  
ATOM    484 1HA  GLY A  32     -11.778   9.620  17.511  1.00  0.98           H  
ATOM    485 2HA  GLY A  32     -11.744  10.718  18.856  1.00  0.98           H  
ATOM    486  N   MET A  33     -14.161  10.886  17.881  1.00  0.83           N  
ATOM    487  CA  MET A  33     -15.505  11.309  17.505  1.00  0.83           C  
ATOM    488  C   MET A  33     -16.152  12.241  18.506  1.00  0.83           C  
ATOM    489  O   MET A  33     -15.875  12.162  19.696  1.00  0.83           O  
ATOM    490  CB  MET A  33     -16.368  10.079  17.325  1.00  0.83           C  
ATOM    491  CG  MET A  33     -15.940   9.218  16.188  1.00  0.83           C  
ATOM    492  SD  MET A  33     -16.790   7.677  16.118  1.00  0.83           S  
ATOM    493  CE  MET A  33     -15.823   6.850  17.355  1.00  0.83           C  
ATOM    494  H   MET A  33     -14.042  10.194  18.622  1.00  0.83           H  
ATOM    495  HA  MET A  33     -15.429  11.838  16.563  1.00  0.83           H  
ATOM    496 1HB  MET A  33     -16.347   9.481  18.237  1.00  0.83           H  
ATOM    497 2HB  MET A  33     -17.395  10.385  17.153  1.00  0.83           H  
ATOM    498 1HG  MET A  33     -16.096   9.734  15.265  1.00  0.83           H  
ATOM    499 2HG  MET A  33     -14.880   9.018  16.291  1.00  0.83           H  
ATOM    500 1HE  MET A  33     -16.192   5.847  17.494  1.00  0.83           H  
ATOM    501 2HE  MET A  33     -14.779   6.814  17.040  1.00  0.83           H  
ATOM    502 3HE  MET A  33     -15.893   7.402  18.290  1.00  0.83           H  
ATOM    503  N   ASP A  34     -17.067  13.084  18.050  1.00  0.73           N  
ATOM    504  CA  ASP A  34     -17.748  13.985  18.988  1.00  0.73           C  
ATOM    505  C   ASP A  34     -19.028  13.405  19.605  1.00  0.73           C  
ATOM    506  O   ASP A  34     -19.988  13.105  18.896  1.00  0.73           O  
ATOM    507  CB  ASP A  34     -18.109  15.312  18.315  1.00  0.73           C  
ATOM    508  CG  ASP A  34     -16.916  16.269  17.981  1.00  0.73           C  
ATOM    509  OD1 ASP A  34     -15.860  16.130  18.557  1.00  0.73           O  
ATOM    510  OD2 ASP A  34     -17.111  17.159  17.169  1.00  0.73           O  
ATOM    511  H   ASP A  34     -17.259  13.106  17.047  1.00  0.73           H  
ATOM    512  HA  ASP A  34     -17.061  14.204  19.807  1.00  0.73           H  
ATOM    513 1HB  ASP A  34     -18.654  15.108  17.392  1.00  0.73           H  
ATOM    514 2HB  ASP A  34     -18.785  15.839  18.974  1.00  0.73           H  
ATOM    515  N   LEU A  35     -19.040  13.283  20.935  1.00  0.68           N  
ATOM    516  CA  LEU A  35     -20.189  12.772  21.686  1.00  0.68           C  
ATOM    517  C   LEU A  35     -21.105  13.943  22.018  1.00  0.68           C  
ATOM    518  O   LEU A  35     -20.627  15.014  22.444  1.00  0.68           O  
ATOM    519  CB  LEU A  35     -19.755  12.128  23.019  1.00  0.68           C  
ATOM    520  CG  LEU A  35     -18.814  10.909  22.979  1.00  0.68           C  
ATOM    521  CD1 LEU A  35     -18.407  10.562  24.429  1.00  0.68           C  
ATOM    522  CD2 LEU A  35     -19.532   9.720  22.314  1.00  0.68           C  
ATOM    523  H   LEU A  35     -18.219  13.570  21.457  1.00  0.68           H  
ATOM    524  HA  LEU A  35     -20.730  12.052  21.075  1.00  0.68           H  
ATOM    525 1HB  LEU A  35     -19.260  12.894  23.614  1.00  0.68           H  
ATOM    526 2HB  LEU A  35     -20.654  11.825  23.553  1.00  0.68           H  
ATOM    527  HG  LEU A  35     -17.910  11.157  22.412  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35     -17.740   9.709  24.438  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35     -17.902  11.414  24.871  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35     -19.296  10.326  25.011  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35     -18.866   8.855  22.291  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35     -20.433   9.470  22.879  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35     -19.803   9.994  21.299  1.00  0.68           H  
ATOM    534  N   VAL A  36     -22.415  13.716  21.915  1.00  0.67           N  
ATOM    535  CA  VAL A  36     -23.376  14.770  22.195  1.00  0.67           C  
ATOM    536  C   VAL A  36     -24.360  14.403  23.280  1.00  0.67           C  
ATOM    537  O   VAL A  36     -24.650  13.231  23.486  1.00  0.67           O  
ATOM    538  CB  VAL A  36     -24.198  15.087  20.933  1.00  0.67           C  
ATOM    539  CG1 VAL A  36     -23.315  15.570  19.821  1.00  0.67           C  
ATOM    540  CG2 VAL A  36     -24.959  13.864  20.525  1.00  0.67           C  
ATOM    541  H   VAL A  36     -22.745  12.817  21.592  1.00  0.67           H  
ATOM    542  HA  VAL A  36     -22.826  15.641  22.511  1.00  0.67           H  
ATOM    543  HB  VAL A  36     -24.895  15.881  21.163  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36     -23.928  15.803  18.952  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36     -22.819  16.450  20.144  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36     -22.586  14.804  19.555  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36     -25.564  14.086  19.644  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36     -24.262  13.057  20.293  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36     -25.609  13.567  21.349  1.00  0.67           H  
ATOM    550  N   ALA A  37     -24.881  15.416  23.959  1.00  0.67           N  
ATOM    551  CA  ALA A  37     -25.895  15.224  24.987  1.00  0.67           C  
ATOM    552  C   ALA A  37     -27.211  14.710  24.398  1.00  0.67           C  
ATOM    553  O   ALA A  37     -27.660  15.185  23.348  1.00  0.67           O  
ATOM    554  CB  ALA A  37     -26.137  16.530  25.713  1.00  0.67           C  
ATOM    555  H   ALA A  37     -24.556  16.356  23.727  1.00  0.67           H  
ATOM    556  HA  ALA A  37     -25.526  14.478  25.695  1.00  0.67           H  
ATOM    557 1HB  ALA A  37     -26.874  16.382  26.501  1.00  0.67           H  
ATOM    558 2HB  ALA A  37     -25.199  16.871  26.148  1.00  0.67           H  
ATOM    559 3HB  ALA A  37     -26.503  17.279  25.009  1.00  0.67           H  
ATOM    560  N   ALA A  38     -27.888  13.815  25.123  1.00  0.69           N  
ATOM    561  CA  ALA A  38     -29.205  13.325  24.694  1.00  0.69           C  
ATOM    562  C   ALA A  38     -30.320  13.602  25.695  1.00  0.69           C  
ATOM    563  O   ALA A  38     -31.363  12.953  25.661  1.00  0.69           O  
ATOM    564  CB  ALA A  38     -29.154  11.843  24.443  1.00  0.69           C  
ATOM    565  H   ALA A  38     -27.453  13.421  25.959  1.00  0.69           H  
ATOM    566  HA  ALA A  38     -29.467  13.831  23.765  1.00  0.69           H  
ATOM    567 1HB  ALA A  38     -30.119  11.498  24.095  1.00  0.69           H  
ATOM    568 2HB  ALA A  38     -28.416  11.662  23.688  1.00  0.69           H  
ATOM    569 3HB  ALA A  38     -28.896  11.328  25.366  1.00  0.69           H  
ATOM    570  N   ASN A  39     -30.138  14.554  26.588  1.00  0.71           N  
ATOM    571  CA  ASN A  39     -31.242  14.844  27.489  1.00  0.71           C  
ATOM    572  C   ASN A  39     -32.178  15.809  26.779  1.00  0.71           C  
ATOM    573  O   ASN A  39     -31.774  16.910  26.407  1.00  0.71           O  
ATOM    574  CB  ASN A  39     -30.816  15.383  28.833  1.00  0.71           C  
ATOM    575  CG  ASN A  39     -32.023  15.439  29.855  1.00  0.71           C  
ATOM    576  OD1 ASN A  39     -33.207  15.684  29.539  1.00  0.71           O  
ATOM    577  ND2 ASN A  39     -31.705  15.188  31.107  1.00  0.71           N  
ATOM    578  H   ASN A  39     -29.277  15.077  26.623  1.00  0.71           H  
ATOM    579  HA  ASN A  39     -31.805  13.928  27.671  1.00  0.71           H  
ATOM    580 1HB  ASN A  39     -30.029  14.749  29.239  1.00  0.71           H  
ATOM    581 2HB  ASN A  39     -30.409  16.389  28.711  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39     -32.414  15.201  31.813  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39     -30.762  14.987  31.356  1.00  0.71           H  
ATOM    584  N   GLU A  40     -33.411  15.371  26.547  1.00  0.71           N  
ATOM    585  CA  GLU A  40     -34.417  16.161  25.842  1.00  0.71           C  
ATOM    586  C   GLU A  40     -34.646  17.530  26.489  1.00  0.71           C  
ATOM    587  O   GLU A  40     -34.983  18.497  25.801  1.00  0.71           O  
ATOM    588  CB  GLU A  40     -35.737  15.388  25.778  1.00  0.71           C  
ATOM    589  CG  GLU A  40     -36.839  16.086  25.002  1.00  0.71           C  
ATOM    590  CD  GLU A  40     -38.073  15.231  24.814  1.00  0.71           C  
ATOM    591  OE1 GLU A  40     -38.083  14.113  25.276  1.00  0.71           O  
ATOM    592  OE2 GLU A  40     -39.002  15.700  24.200  1.00  0.71           O  
ATOM    593  H   GLU A  40     -33.652  14.445  26.872  1.00  0.71           H  
ATOM    594  HA  GLU A  40     -34.062  16.326  24.826  1.00  0.71           H  
ATOM    595 1HB  GLU A  40     -35.566  14.411  25.325  1.00  0.71           H  
ATOM    596 2HB  GLU A  40     -36.102  15.219  26.791  1.00  0.71           H  
ATOM    597 1HG  GLU A  40     -37.119  16.989  25.542  1.00  0.71           H  
ATOM    598 2HG  GLU A  40     -36.456  16.389  24.031  1.00  0.71           H  
ATOM    599  N   GLN A  41     -34.534  17.591  27.815  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -34.721  18.834  28.555  1.00  0.71           C  
ATOM    601  C   GLN A  41     -33.348  19.412  28.840  1.00  0.71           C  
ATOM    602  O   GLN A  41     -32.377  18.668  28.948  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -35.486  18.591  29.855  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -36.888  18.027  29.657  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -37.818  19.016  28.956  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -38.044  20.125  29.454  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -38.360  18.628  27.811  1.00  0.71           N  
ATOM    608  H   GLN A  41     -34.231  16.763  28.321  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -35.273  19.542  27.940  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -34.924  17.888  30.472  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -35.561  19.524  30.412  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -36.821  17.127  29.042  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -37.313  17.784  30.631  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -38.975  19.241  27.313  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -38.152  17.721  27.434  1.00  0.71           H  
ATOM    616  N   SER A  42     -33.246  20.725  28.998  1.00  0.69           N  
ATOM    617  CA  SER A  42     -31.921  21.258  29.271  1.00  0.69           C  
ATOM    618  C   SER A  42     -31.419  20.835  30.644  1.00  0.69           C  
ATOM    619  O   SER A  42     -32.202  20.604  31.570  1.00  0.69           O  
ATOM    620  CB  SER A  42     -31.924  22.769  29.169  1.00  0.69           C  
ATOM    621  OG  SER A  42     -32.693  23.341  30.191  1.00  0.69           O  
ATOM    622  H   SER A  42     -34.052  21.329  28.914  1.00  0.69           H  
ATOM    623  HA  SER A  42     -31.233  20.863  28.523  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -30.901  23.127  29.231  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -32.315  23.070  28.199  1.00  0.69           H  
ATOM    626  HG  SER A  42     -32.278  23.066  31.015  1.00  0.69           H  
ATOM    627  N   ILE A  43     -30.099  20.822  30.776  1.00  0.66           N  
ATOM    628  CA  ILE A  43     -29.408  20.522  32.022  1.00  0.66           C  
ATOM    629  C   ILE A  43     -28.538  21.686  32.453  1.00  0.66           C  
ATOM    630  O   ILE A  43     -27.797  22.232  31.640  1.00  0.66           O  
ATOM    631  CB  ILE A  43     -28.510  19.278  31.869  1.00  0.66           C  
ATOM    632  CG1 ILE A  43     -29.325  18.037  31.546  1.00  0.66           C  
ATOM    633  CG2 ILE A  43     -27.659  19.078  33.094  1.00  0.66           C  
ATOM    634  CD1 ILE A  43     -28.442  16.874  31.167  1.00  0.66           C  
ATOM    635  H   ILE A  43     -29.548  21.005  29.938  1.00  0.66           H  
ATOM    636  HA  ILE A  43     -30.147  20.334  32.798  1.00  0.66           H  
ATOM    637  HB  ILE A  43     -27.863  19.426  31.033  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43     -29.921  17.762  32.415  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43     -30.001  18.245  30.712  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43     -27.017  18.220  32.961  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43     -27.038  19.955  33.266  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43     -28.295  18.913  33.964  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43     -29.033  16.010  30.952  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43     -27.860  17.145  30.288  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43     -27.780  16.648  31.998  1.00  0.66           H  
ATOM    646  N   THR A  44     -28.629  22.090  33.716  1.00  0.62           N  
ATOM    647  CA  THR A  44     -27.763  23.173  34.168  1.00  0.62           C  
ATOM    648  C   THR A  44     -26.746  22.635  35.161  1.00  0.62           C  
ATOM    649  O   THR A  44     -27.129  21.991  36.149  1.00  0.62           O  
ATOM    650  CB  THR A  44     -28.550  24.310  34.842  1.00  0.62           C  
ATOM    651  OG1 THR A  44     -29.497  24.852  33.920  1.00  0.62           O  
ATOM    652  CG2 THR A  44     -27.567  25.430  35.271  1.00  0.62           C  
ATOM    653  H   THR A  44     -29.262  21.634  34.357  1.00  0.62           H  
ATOM    654  HA  THR A  44     -27.224  23.583  33.320  1.00  0.62           H  
ATOM    655  HB  THR A  44     -29.077  23.932  35.716  1.00  0.62           H  
ATOM    656  HG1 THR A  44     -29.045  25.097  33.116  1.00  0.62           H  
ATOM    657 1HG2 THR A  44     -28.118  26.240  35.739  1.00  0.62           H  
ATOM    658 2HG2 THR A  44     -26.840  25.038  35.982  1.00  0.62           H  
ATOM    659 3HG2 THR A  44     -27.042  25.807  34.391  1.00  0.62           H  
ATOM    660  N   ILE A  45     -25.471  22.939  34.909  1.00  0.60           N  
ATOM    661  CA  ILE A  45     -24.384  22.550  35.787  1.00  0.60           C  
ATOM    662  C   ILE A  45     -23.917  23.795  36.537  1.00  0.60           C  
ATOM    663  O   ILE A  45     -23.474  24.782  35.935  1.00  0.60           O  
ATOM    664  CB  ILE A  45     -23.176  21.942  35.021  1.00  0.60           C  
ATOM    665  CG1 ILE A  45     -23.567  20.709  34.202  1.00  0.60           C  
ATOM    666  CG2 ILE A  45     -22.105  21.498  36.027  1.00  0.60           C  
ATOM    667  CD1 ILE A  45     -22.453  20.184  33.321  1.00  0.60           C  
ATOM    668  H   ILE A  45     -25.262  23.468  34.067  1.00  0.60           H  
ATOM    669  HA  ILE A  45     -24.739  21.830  36.511  1.00  0.60           H  
ATOM    670  HB  ILE A  45     -22.762  22.690  34.346  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45     -23.827  19.927  34.869  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45     -24.431  20.947  33.576  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45     -21.247  21.081  35.501  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45     -21.787  22.344  36.627  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45     -22.525  20.736  36.683  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45     -22.802  19.301  32.792  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45     -22.154  20.936  32.612  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45     -21.599  19.915  33.947  1.00  0.60           H  
ATOM    679  N   LYS A  46     -24.039  23.764  37.858  1.00  0.59           N  
ATOM    680  CA  LYS A  46     -23.667  24.906  38.690  1.00  0.59           C  
ATOM    681  C   LYS A  46     -22.175  24.875  38.927  1.00  0.59           C  
ATOM    682  O   LYS A  46     -21.581  23.793  38.925  1.00  0.59           O  
ATOM    683  CB  LYS A  46     -24.435  24.876  40.009  1.00  0.59           C  
ATOM    684  CG  LYS A  46     -25.949  24.946  39.847  1.00  0.59           C  
ATOM    685  CD  LYS A  46     -26.309  26.294  39.296  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -27.794  26.551  39.197  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -28.050  27.967  38.785  1.00  0.59           N  
ATOM    688  H   LYS A  46     -24.405  22.926  38.294  1.00  0.59           H  
ATOM    689  HA  LYS A  46     -23.907  25.833  38.162  1.00  0.59           H  
ATOM    690 1HB  LYS A  46     -24.190  23.963  40.552  1.00  0.59           H  
ATOM    691 2HB  LYS A  46     -24.122  25.719  40.627  1.00  0.59           H  
ATOM    692 1HG  LYS A  46     -26.288  24.171  39.156  1.00  0.59           H  
ATOM    693 2HG  LYS A  46     -26.439  24.803  40.809  1.00  0.59           H  
ATOM    694 1HD  LYS A  46     -25.848  27.084  39.894  1.00  0.59           H  
ATOM    695 2HD  LYS A  46     -25.901  26.356  38.292  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -28.220  25.883  38.450  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -28.274  26.364  40.156  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -29.030  28.146  38.704  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -27.647  28.590  39.467  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -27.586  28.172  37.890  1.00  0.59           H  
ATOM    701  N   VAL A  47     -21.565  26.030  39.149  1.00  0.59           N  
ATOM    702  CA  VAL A  47     -20.117  26.031  39.319  1.00  0.59           C  
ATOM    703  C   VAL A  47     -19.699  25.177  40.510  1.00  0.59           C  
ATOM    704  O   VAL A  47     -20.249  25.296  41.605  1.00  0.59           O  
ATOM    705  CB  VAL A  47     -19.590  27.467  39.476  1.00  0.59           C  
ATOM    706  CG1 VAL A  47     -18.111  27.434  39.783  1.00  0.59           C  
ATOM    707  CG2 VAL A  47     -19.851  28.239  38.192  1.00  0.59           C  
ATOM    708  H   VAL A  47     -22.094  26.899  39.153  1.00  0.59           H  
ATOM    709  HA  VAL A  47     -19.661  25.617  38.427  1.00  0.59           H  
ATOM    710  HB  VAL A  47     -20.098  27.954  40.305  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47     -17.738  28.452  39.891  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47     -17.934  26.888  40.705  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47     -17.581  26.941  38.960  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47     -19.483  29.252  38.307  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47     -19.333  27.759  37.364  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47     -20.925  28.261  37.987  1.00  0.59           H  
ATOM    717  N   GLY A  48     -18.746  24.278  40.251  1.00  0.59           N  
ATOM    718  CA  GLY A  48     -18.195  23.334  41.211  1.00  0.59           C  
ATOM    719  C   GLY A  48     -18.918  21.979  41.241  1.00  0.59           C  
ATOM    720  O   GLY A  48     -18.427  21.030  41.857  1.00  0.59           O  
ATOM    721  H   GLY A  48     -18.344  24.259  39.319  1.00  0.59           H  
ATOM    722 1HA  GLY A  48     -17.144  23.170  40.967  1.00  0.59           H  
ATOM    723 2HA  GLY A  48     -18.221  23.779  42.204  1.00  0.59           H  
ATOM    724  N   SER A  49     -20.082  21.876  40.593  1.00  0.61           N  
ATOM    725  CA  SER A  49     -20.821  20.618  40.610  1.00  0.61           C  
ATOM    726  C   SER A  49     -20.352  19.632  39.556  1.00  0.61           C  
ATOM    727  O   SER A  49     -19.725  20.006  38.556  1.00  0.61           O  
ATOM    728  CB  SER A  49     -22.310  20.866  40.428  1.00  0.61           C  
ATOM    729  OG  SER A  49     -22.610  21.344  39.153  1.00  0.61           O  
ATOM    730  H   SER A  49     -20.466  22.673  40.088  1.00  0.61           H  
ATOM    731  HA  SER A  49     -20.676  20.156  41.586  1.00  0.61           H  
ATOM    732 1HB  SER A  49     -22.854  19.940  40.604  1.00  0.61           H  
ATOM    733 2HB  SER A  49     -22.643  21.589  41.169  1.00  0.61           H  
ATOM    734  HG  SER A  49     -22.144  22.204  39.076  1.00  0.61           H  
ATOM    735  N   ILE A  50     -20.729  18.364  39.756  1.00  0.62           N  
ATOM    736  CA  ILE A  50     -20.471  17.291  38.801  1.00  0.62           C  
ATOM    737  C   ILE A  50     -21.767  16.620  38.378  1.00  0.62           C  
ATOM    738  O   ILE A  50     -22.560  16.215  39.235  1.00  0.62           O  
ATOM    739  CB  ILE A  50     -19.539  16.207  39.366  1.00  0.62           C  
ATOM    740  CG1 ILE A  50     -18.197  16.807  39.743  1.00  0.62           C  
ATOM    741  CG2 ILE A  50     -19.339  15.089  38.296  1.00  0.62           C  
ATOM    742  CD1 ILE A  50     -17.302  15.865  40.498  1.00  0.62           C  
ATOM    743  H   ILE A  50     -21.226  18.140  40.605  1.00  0.62           H  
ATOM    744  HA  ILE A  50     -20.001  17.724  37.931  1.00  0.62           H  
ATOM    745  HB  ILE A  50     -19.977  15.776  40.265  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50     -17.701  17.101  38.842  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50     -18.355  17.691  40.355  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50     -18.680  14.319  38.691  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50     -20.295  14.639  38.042  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50     -18.896  15.523  37.397  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50     -16.359  16.358  40.727  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50     -17.789  15.569  41.427  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50     -17.111  14.982  39.894  1.00  0.62           H  
ATOM    754  N   GLN A  51     -21.993  16.510  37.072  1.00  0.63           N  
ATOM    755  CA  GLN A  51     -23.217  15.882  36.588  1.00  0.63           C  
ATOM    756  C   GLN A  51     -22.969  14.848  35.503  1.00  0.63           C  
ATOM    757  O   GLN A  51     -22.062  14.985  34.681  1.00  0.63           O  
ATOM    758  CB  GLN A  51     -24.188  16.949  36.078  1.00  0.63           C  
ATOM    759  CG  GLN A  51     -24.647  17.928  37.173  1.00  0.63           C  
ATOM    760  CD  GLN A  51     -25.627  18.934  36.685  1.00  0.63           C  
ATOM    761  OE1 GLN A  51     -25.972  18.932  35.511  1.00  0.63           O  
ATOM    762  NE2 GLN A  51     -26.067  19.822  37.559  1.00  0.63           N  
ATOM    763  H   GLN A  51     -21.290  16.875  36.425  1.00  0.63           H  
ATOM    764  HA  GLN A  51     -23.689  15.367  37.423  1.00  0.63           H  
ATOM    765 1HB  GLN A  51     -23.706  17.520  35.285  1.00  0.63           H  
ATOM    766 2HB  GLN A  51     -25.068  16.469  35.648  1.00  0.63           H  
ATOM    767 1HG  GLN A  51     -25.099  17.367  37.991  1.00  0.63           H  
ATOM    768 2HG  GLN A  51     -23.780  18.482  37.537  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51     -26.694  20.560  37.240  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51     -25.762  19.792  38.507  1.00  0.63           H  
ATOM    771  N   LEU A  52     -23.818  13.822  35.478  1.00  0.64           N  
ATOM    772  CA  LEU A  52     -23.735  12.793  34.448  1.00  0.64           C  
ATOM    773  C   LEU A  52     -24.679  13.100  33.313  1.00  0.64           C  
ATOM    774  O   LEU A  52     -25.899  13.090  33.484  1.00  0.64           O  
ATOM    775  CB  LEU A  52     -24.071  11.416  35.020  1.00  0.64           C  
ATOM    776  CG  LEU A  52     -22.949  10.713  35.753  1.00  0.64           C  
ATOM    777  CD1 LEU A  52     -22.616  11.461  37.050  1.00  0.64           C  
ATOM    778  CD2 LEU A  52     -23.349   9.283  36.028  1.00  0.64           C  
ATOM    779  H   LEU A  52     -24.538  13.756  36.183  1.00  0.64           H  
ATOM    780  HA  LEU A  52     -22.722  12.769  34.054  1.00  0.64           H  
ATOM    781 1HB  LEU A  52     -24.909  11.518  35.707  1.00  0.64           H  
ATOM    782 2HB  LEU A  52     -24.381  10.773  34.194  1.00  0.64           H  
ATOM    783  HG  LEU A  52     -22.079  10.712  35.127  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52     -21.800  10.951  37.563  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52     -22.313  12.473  36.824  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52     -23.492  11.479  37.697  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52     -22.532   8.771  36.536  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52     -24.237   9.268  36.659  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52     -23.563   8.779  35.085  1.00  0.64           H  
ATOM    790  N   ILE A  53     -24.110  13.400  32.164  1.00  0.64           N  
ATOM    791  CA  ILE A  53     -24.901  13.790  31.028  1.00  0.64           C  
ATOM    792  C   ILE A  53     -25.033  12.570  30.127  1.00  0.64           C  
ATOM    793  O   ILE A  53     -24.013  12.017  29.707  1.00  0.64           O  
ATOM    794  CB  ILE A  53     -24.194  14.894  30.249  1.00  0.64           C  
ATOM    795  CG1 ILE A  53     -23.781  16.002  31.184  1.00  0.64           C  
ATOM    796  CG2 ILE A  53     -25.123  15.436  29.171  1.00  0.64           C  
ATOM    797  CD1 ILE A  53     -24.866  16.636  31.957  1.00  0.64           C  
ATOM    798  H   ILE A  53     -23.095  13.383  32.090  1.00  0.64           H  
ATOM    799  HA  ILE A  53     -25.857  14.152  31.379  1.00  0.64           H  
ATOM    800  HB  ILE A  53     -23.288  14.496  29.795  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53     -23.039  15.601  31.885  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53     -23.325  16.746  30.594  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53     -24.625  16.219  28.625  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53     -25.400  14.629  28.487  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53     -26.014  15.836  29.633  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53     -24.453  17.426  32.586  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53     -25.578  17.064  31.266  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53     -25.356  15.898  32.585  1.00  0.64           H  
ATOM    809  N   PRO A  54     -26.231  12.045  29.875  1.00  0.65           N  
ATOM    810  CA  PRO A  54     -26.402  10.883  29.044  1.00  0.65           C  
ATOM    811  C   PRO A  54     -26.103  11.281  27.628  1.00  0.65           C  
ATOM    812  O   PRO A  54     -26.482  12.392  27.224  1.00  0.65           O  
ATOM    813  CB  PRO A  54     -27.876  10.526  29.255  1.00  0.65           C  
ATOM    814  CG  PRO A  54     -28.542  11.853  29.624  1.00  0.65           C  
ATOM    815  CD  PRO A  54     -27.475  12.638  30.391  1.00  0.65           C  
ATOM    816  HA  PRO A  54     -25.734  10.082  29.371  1.00  0.65           H  
ATOM    817 1HB  PRO A  54     -28.285  10.092  28.327  1.00  0.65           H  
ATOM    818 2HB  PRO A  54     -27.967   9.753  30.030  1.00  0.65           H  
ATOM    819 1HG  PRO A  54     -28.879  12.367  28.710  1.00  0.65           H  
ATOM    820 2HG  PRO A  54     -29.443  11.662  30.227  1.00  0.65           H  
ATOM    821 1HD  PRO A  54     -27.559  13.697  30.107  1.00  0.65           H  
ATOM    822 2HD  PRO A  54     -27.564  12.482  31.480  1.00  0.65           H  
ATOM    823  N   THR A  55     -25.553  10.360  26.843  1.00  0.65           N  
ATOM    824  CA  THR A  55     -25.343  10.645  25.439  1.00  0.65           C  
ATOM    825  C   THR A  55     -26.384   9.999  24.556  1.00  0.65           C  
ATOM    826  O   THR A  55     -26.452  10.319  23.383  1.00  0.65           O  
ATOM    827  CB  THR A  55     -24.005  10.121  24.935  1.00  0.65           C  
ATOM    828  OG1 THR A  55     -24.019   8.683  25.061  1.00  0.65           O  
ATOM    829  CG2 THR A  55     -22.823  10.737  25.709  1.00  0.65           C  
ATOM    830  H   THR A  55     -25.205   9.475  27.223  1.00  0.65           H  
ATOM    831  HA  THR A  55     -25.387  11.722  25.290  1.00  0.65           H  
ATOM    832  HB  THR A  55     -23.905  10.373  23.879  1.00  0.65           H  
ATOM    833  HG1 THR A  55     -23.918   8.454  26.003  1.00  0.65           H  
ATOM    834 1HG2 THR A  55     -21.888  10.341  25.322  1.00  0.65           H  
ATOM    835 2HG2 THR A  55     -22.838  11.823  25.586  1.00  0.65           H  
ATOM    836 3HG2 THR A  55     -22.909  10.494  26.767  1.00  0.65           H  
ATOM    837  N   GLY A  56     -27.140   9.016  25.053  1.00  0.66           N  
ATOM    838  CA  GLY A  56     -28.131   8.355  24.208  1.00  0.66           C  
ATOM    839  C   GLY A  56     -27.492   7.383  23.222  1.00  0.66           C  
ATOM    840  O   GLY A  56     -28.141   6.925  22.278  1.00  0.66           O  
ATOM    841  H   GLY A  56     -27.087   8.725  26.031  1.00  0.66           H  
ATOM    842 1HA  GLY A  56     -28.814   7.803  24.855  1.00  0.66           H  
ATOM    843 2HA  GLY A  56     -28.736   9.085  23.688  1.00  0.66           H  
ATOM    844  N   ILE A  57     -26.196   7.135  23.398  1.00  0.67           N  
ATOM    845  CA  ILE A  57     -25.435   6.243  22.553  1.00  0.67           C  
ATOM    846  C   ILE A  57     -24.803   5.090  23.309  1.00  0.67           C  
ATOM    847  O   ILE A  57     -24.212   5.302  24.367  1.00  0.67           O  
ATOM    848  CB  ILE A  57     -24.328   7.025  21.836  1.00  0.67           C  
ATOM    849  CG1 ILE A  57     -24.916   8.084  20.956  1.00  0.67           C  
ATOM    850  CG2 ILE A  57     -23.515   6.121  21.059  1.00  0.67           C  
ATOM    851  CD1 ILE A  57     -25.727   7.499  19.816  1.00  0.67           C  
ATOM    852  H   ILE A  57     -25.684   7.606  24.145  1.00  0.67           H  
ATOM    853  HA  ILE A  57     -26.105   5.827  21.804  1.00  0.67           H  
ATOM    854  HB  ILE A  57     -23.703   7.529  22.576  1.00  0.67           H  
ATOM    855 1HG1 ILE A  57     -25.555   8.718  21.552  1.00  0.67           H  
ATOM    856 2HG1 ILE A  57     -24.122   8.690  20.557  1.00  0.67           H  
ATOM    857 1HG2 ILE A  57     -22.730   6.680  20.563  1.00  0.67           H  
ATOM    858 2HG2 ILE A  57     -23.080   5.395  21.704  1.00  0.67           H  
ATOM    859 3HG2 ILE A  57     -24.153   5.627  20.328  1.00  0.67           H  
ATOM    860 1HD1 ILE A  57     -26.135   8.290  19.219  1.00  0.67           H  
ATOM    861 2HD1 ILE A  57     -25.092   6.866  19.197  1.00  0.67           H  
ATOM    862 3HD1 ILE A  57     -26.534   6.907  20.228  1.00  0.67           H  
ATOM    863  N   ALA A  58     -24.928   3.879  22.768  1.00  0.69           N  
ATOM    864  CA  ALA A  58     -24.225   2.731  23.332  1.00  0.69           C  
ATOM    865  C   ALA A  58     -23.120   2.378  22.340  1.00  0.69           C  
ATOM    866  O   ALA A  58     -23.339   2.429  21.127  1.00  0.69           O  
ATOM    867  CB  ALA A  58     -25.152   1.564  23.594  1.00  0.69           C  
ATOM    868  H   ALA A  58     -25.480   3.781  21.913  1.00  0.69           H  
ATOM    869  HA  ALA A  58     -23.761   3.022  24.270  1.00  0.69           H  
ATOM    870 1HB  ALA A  58     -24.576   0.733  24.008  1.00  0.69           H  
ATOM    871 2HB  ALA A  58     -25.912   1.858  24.308  1.00  0.69           H  
ATOM    872 3HB  ALA A  58     -25.621   1.253  22.678  1.00  0.69           H  
ATOM    873  N   ILE A  59     -21.929   2.054  22.828  1.00  0.72           N  
ATOM    874  CA  ILE A  59     -20.823   1.772  21.907  1.00  0.72           C  
ATOM    875  C   ILE A  59     -20.173   0.421  22.129  1.00  0.72           C  
ATOM    876  O   ILE A  59     -19.750   0.107  23.240  1.00  0.72           O  
ATOM    877  CB  ILE A  59     -19.746   2.869  21.984  1.00  0.72           C  
ATOM    878  CG1 ILE A  59     -20.381   4.224  21.624  1.00  0.72           C  
ATOM    879  CG2 ILE A  59     -18.650   2.534  21.044  1.00  0.72           C  
ATOM    880  CD1 ILE A  59     -19.515   5.427  21.803  1.00  0.72           C  
ATOM    881  H   ILE A  59     -21.790   2.007  23.831  1.00  0.72           H  
ATOM    882  HA  ILE A  59     -21.213   1.773  20.890  1.00  0.72           H  
ATOM    883  HB  ILE A  59     -19.347   2.938  22.992  1.00  0.72           H  
ATOM    884 1HG1 ILE A  59     -20.711   4.182  20.611  1.00  0.72           H  
ATOM    885 2HG1 ILE A  59     -21.223   4.361  22.242  1.00  0.72           H  
ATOM    886 1HG2 ILE A  59     -17.897   3.289  21.076  1.00  0.72           H  
ATOM    887 2HG2 ILE A  59     -18.207   1.577  21.312  1.00  0.72           H  
ATOM    888 3HG2 ILE A  59     -19.071   2.475  20.049  1.00  0.72           H  
ATOM    889 1HD1 ILE A  59     -20.078   6.322  21.533  1.00  0.72           H  
ATOM    890 2HD1 ILE A  59     -19.188   5.504  22.836  1.00  0.72           H  
ATOM    891 3HD1 ILE A  59     -18.673   5.333  21.165  1.00  0.72           H  
ATOM    892  N   ALA A  60     -20.097  -0.377  21.065  1.00  0.77           N  
ATOM    893  CA  ALA A  60     -19.487  -1.696  21.138  1.00  0.77           C  
ATOM    894  C   ALA A  60     -18.090  -1.701  20.541  1.00  0.77           C  
ATOM    895  O   ALA A  60     -17.903  -1.646  19.315  1.00  0.77           O  
ATOM    896  CB  ALA A  60     -20.339  -2.719  20.435  1.00  0.77           C  
ATOM    897  H   ALA A  60     -20.455  -0.044  20.170  1.00  0.77           H  
ATOM    898  HA  ALA A  60     -19.401  -1.968  22.191  1.00  0.77           H  
ATOM    899 1HB  ALA A  60     -19.877  -3.696  20.524  1.00  0.77           H  
ATOM    900 2HB  ALA A  60     -21.330  -2.738  20.883  1.00  0.77           H  
ATOM    901 3HB  ALA A  60     -20.414  -2.455  19.407  1.00  0.77           H  
ATOM    902  N   LEU A  61     -17.106  -1.756  21.415  1.00  0.81           N  
ATOM    903  CA  LEU A  61     -15.710  -1.725  21.041  1.00  0.81           C  
ATOM    904  C   LEU A  61     -15.244  -3.152  20.716  1.00  0.81           C  
ATOM    905  O   LEU A  61     -15.856  -4.104  21.197  1.00  0.81           O  
ATOM    906  CB  LEU A  61     -14.915  -1.167  22.213  1.00  0.81           C  
ATOM    907  CG  LEU A  61     -15.276   0.240  22.643  1.00  0.81           C  
ATOM    908  CD1 LEU A  61     -14.517   0.555  23.886  1.00  0.81           C  
ATOM    909  CD2 LEU A  61     -14.927   1.216  21.529  1.00  0.81           C  
ATOM    910  H   LEU A  61     -17.342  -1.803  22.401  1.00  0.81           H  
ATOM    911  HA  LEU A  61     -15.607  -1.065  20.191  1.00  0.81           H  
ATOM    912 1HB  LEU A  61     -15.108  -1.808  23.060  1.00  0.81           H  
ATOM    913 2HB  LEU A  61     -13.845  -1.209  21.989  1.00  0.81           H  
ATOM    914  HG  LEU A  61     -16.346   0.298  22.864  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61     -14.757   1.547  24.229  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61     -14.775  -0.159  24.661  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61     -13.471   0.481  23.662  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61     -15.189   2.227  21.827  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61     -13.858   1.161  21.317  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61     -15.477   0.955  20.649  1.00  0.81           H  
ATOM    921  N   PRO A  62     -14.254  -3.346  19.832  1.00  0.84           N  
ATOM    922  CA  PRO A  62     -13.591  -4.616  19.588  1.00  0.84           C  
ATOM    923  C   PRO A  62     -12.946  -5.086  20.888  1.00  0.84           C  
ATOM    924  O   PRO A  62     -12.524  -4.261  21.694  1.00  0.84           O  
ATOM    925  CB  PRO A  62     -12.564  -4.273  18.516  1.00  0.84           C  
ATOM    926  CG  PRO A  62     -13.100  -3.037  17.842  1.00  0.84           C  
ATOM    927  CD  PRO A  62     -13.822  -2.259  18.927  1.00  0.84           C  
ATOM    928  HA  PRO A  62     -14.328  -5.348  19.224  1.00  0.84           H  
ATOM    929 1HB  PRO A  62     -11.613  -4.126  18.976  1.00  0.84           H  
ATOM    930 2HB  PRO A  62     -12.453  -5.116  17.820  1.00  0.84           H  
ATOM    931 1HG  PRO A  62     -12.279  -2.469  17.399  1.00  0.84           H  
ATOM    932 2HG  PRO A  62     -13.771  -3.313  17.012  1.00  0.84           H  
ATOM    933 1HD  PRO A  62     -13.159  -1.546  19.434  1.00  0.84           H  
ATOM    934 2HD  PRO A  62     -14.677  -1.773  18.431  1.00  0.84           H  
ATOM    935  N   GLU A  63     -12.815  -6.397  21.064  1.00  0.85           N  
ATOM    936  CA  GLU A  63     -12.256  -6.983  22.291  1.00  0.85           C  
ATOM    937  C   GLU A  63     -10.925  -6.398  22.791  1.00  0.85           C  
ATOM    938  O   GLU A  63     -10.733  -6.240  23.997  1.00  0.85           O  
ATOM    939  CB  GLU A  63     -12.060  -8.486  22.088  1.00  0.85           C  
ATOM    940  CG  GLU A  63     -11.524  -9.218  23.309  1.00  0.85           C  
ATOM    941  CD  GLU A  63     -11.404 -10.716  23.115  1.00  0.85           C  
ATOM    942  OE1 GLU A  63     -11.709 -11.192  22.049  1.00  0.85           O  
ATOM    943  OE2 GLU A  63     -11.006 -11.379  24.046  1.00  0.85           O  
ATOM    944  H   GLU A  63     -13.156  -7.021  20.346  1.00  0.85           H  
ATOM    945  HA  GLU A  63     -12.995  -6.843  23.081  1.00  0.85           H  
ATOM    946 1HB  GLU A  63     -13.010  -8.944  21.813  1.00  0.85           H  
ATOM    947 2HB  GLU A  63     -11.364  -8.653  21.265  1.00  0.85           H  
ATOM    948 1HG  GLU A  63     -10.539  -8.817  23.551  1.00  0.85           H  
ATOM    949 2HG  GLU A  63     -12.183  -9.018  24.154  1.00  0.85           H  
ATOM    950  N   SER A  64     -10.001  -6.104  21.884  1.00  0.84           N  
ATOM    951  CA  SER A  64      -8.680  -5.609  22.275  1.00  0.84           C  
ATOM    952  C   SER A  64      -8.583  -4.086  22.432  1.00  0.84           C  
ATOM    953  O   SER A  64      -7.490  -3.569  22.685  1.00  0.84           O  
ATOM    954  CB  SER A  64      -7.627  -6.095  21.298  1.00  0.84           C  
ATOM    955  OG  SER A  64      -7.823  -5.564  20.028  1.00  0.84           O  
ATOM    956  H   SER A  64     -10.217  -6.235  20.909  1.00  0.84           H  
ATOM    957  HA  SER A  64      -8.442  -6.046  23.245  1.00  0.84           H  
ATOM    958 1HB  SER A  64      -6.640  -5.809  21.665  1.00  0.84           H  
ATOM    959 2HB  SER A  64      -7.656  -7.183  21.249  1.00  0.84           H  
ATOM    960  HG  SER A  64      -7.794  -4.608  20.139  1.00  0.84           H  
ATOM    961  N   PHE A  65      -9.689  -3.373  22.225  1.00  0.81           N  
ATOM    962  CA  PHE A  65      -9.693  -1.913  22.291  1.00  0.81           C  
ATOM    963  C   PHE A  65     -10.544  -1.327  23.402  1.00  0.81           C  
ATOM    964  O   PHE A  65     -11.591  -1.858  23.760  1.00  0.81           O  
ATOM    965  CB  PHE A  65     -10.153  -1.353  20.955  1.00  0.81           C  
ATOM    966  CG  PHE A  65      -9.144  -1.538  19.863  1.00  0.81           C  
ATOM    967  CD1 PHE A  65      -9.033  -2.711  19.172  1.00  0.81           C  
ATOM    968  CD2 PHE A  65      -8.321  -0.512  19.519  1.00  0.81           C  
ATOM    969  CE1 PHE A  65      -8.097  -2.857  18.179  1.00  0.81           C  
ATOM    970  CE2 PHE A  65      -7.392  -0.634  18.535  1.00  0.81           C  
ATOM    971  CZ  PHE A  65      -7.270  -1.814  17.866  1.00  0.81           C  
ATOM    972  H   PHE A  65     -10.575  -3.847  22.037  1.00  0.81           H  
ATOM    973  HA  PHE A  65      -8.671  -1.579  22.462  1.00  0.81           H  
ATOM    974 1HB  PHE A  65     -11.079  -1.843  20.659  1.00  0.81           H  
ATOM    975 2HB  PHE A  65     -10.355  -0.299  21.068  1.00  0.81           H  
ATOM    976  HD1 PHE A  65      -9.671  -3.532  19.429  1.00  0.81           H  
ATOM    977  HD2 PHE A  65      -8.413   0.413  20.051  1.00  0.81           H  
ATOM    978  HE1 PHE A  65      -8.013  -3.803  17.644  1.00  0.81           H  
ATOM    979  HE2 PHE A  65      -6.745   0.207  18.287  1.00  0.81           H  
ATOM    980  HZ  PHE A  65      -6.527  -1.922  17.079  1.00  0.81           H  
ATOM    981  N   GLU A  66     -10.094  -0.190  23.911  1.00  0.76           N  
ATOM    982  CA  GLU A  66     -10.813   0.570  24.925  1.00  0.76           C  
ATOM    983  C   GLU A  66     -11.072   1.952  24.375  1.00  0.76           C  
ATOM    984  O   GLU A  66     -10.356   2.415  23.482  1.00  0.76           O  
ATOM    985  CB  GLU A  66     -10.024   0.693  26.232  1.00  0.76           C  
ATOM    986  CG  GLU A  66      -9.770  -0.617  26.973  1.00  0.76           C  
ATOM    987  CD  GLU A  66      -8.993  -0.411  28.272  1.00  0.76           C  
ATOM    988  OE1 GLU A  66      -8.634   0.707  28.561  1.00  0.76           O  
ATOM    989  OE2 GLU A  66      -8.764  -1.372  28.962  1.00  0.76           O  
ATOM    990  H   GLU A  66      -9.211   0.180  23.554  1.00  0.76           H  
ATOM    991  HA  GLU A  66     -11.767   0.086  25.141  1.00  0.76           H  
ATOM    992 1HB  GLU A  66      -9.058   1.153  26.026  1.00  0.76           H  
ATOM    993 2HB  GLU A  66     -10.565   1.356  26.912  1.00  0.76           H  
ATOM    994 1HG  GLU A  66     -10.732  -1.080  27.205  1.00  0.76           H  
ATOM    995 2HG  GLU A  66      -9.223  -1.295  26.323  1.00  0.76           H  
ATOM    996  N   ALA A  67     -12.088   2.625  24.886  1.00  0.71           N  
ATOM    997  CA  ALA A  67     -12.285   3.985  24.429  1.00  0.71           C  
ATOM    998  C   ALA A  67     -12.138   4.959  25.571  1.00  0.71           C  
ATOM    999  O   ALA A  67     -12.502   4.676  26.713  1.00  0.71           O  
ATOM   1000  CB  ALA A  67     -13.618   4.148  23.756  1.00  0.71           C  
ATOM   1001  H   ALA A  67     -12.679   2.206  25.607  1.00  0.71           H  
ATOM   1002  HA  ALA A  67     -11.514   4.219  23.710  1.00  0.71           H  
ATOM   1003 1HB  ALA A  67     -13.674   5.154  23.442  1.00  0.71           H  
ATOM   1004 2HB  ALA A  67     -13.666   3.489  22.909  1.00  0.71           H  
ATOM   1005 3HB  ALA A  67     -14.406   3.939  24.413  1.00  0.71           H  
ATOM   1006  N   GLN A  68     -11.618   6.134  25.254  1.00  0.67           N  
ATOM   1007  CA  GLN A  68     -11.470   7.174  26.250  1.00  0.67           C  
ATOM   1008  C   GLN A  68     -12.382   8.346  25.975  1.00  0.67           C  
ATOM   1009  O   GLN A  68     -12.609   8.702  24.819  1.00  0.67           O  
ATOM   1010  CB  GLN A  68     -10.034   7.684  26.316  1.00  0.67           C  
ATOM   1011  CG  GLN A  68      -9.012   6.698  26.786  1.00  0.67           C  
ATOM   1012  CD  GLN A  68      -7.638   7.349  26.902  1.00  0.67           C  
ATOM   1013  OE1 GLN A  68      -7.467   8.556  26.623  1.00  0.67           O  
ATOM   1014  NE2 GLN A  68      -6.651   6.559  27.315  1.00  0.67           N  
ATOM   1015  H   GLN A  68     -11.309   6.293  24.300  1.00  0.67           H  
ATOM   1016  HA  GLN A  68     -11.729   6.750  27.205  1.00  0.67           H  
ATOM   1017 1HB  GLN A  68      -9.732   8.030  25.327  1.00  0.67           H  
ATOM   1018 2HB  GLN A  68     -10.001   8.541  26.985  1.00  0.67           H  
ATOM   1019 1HG  GLN A  68      -9.310   6.331  27.771  1.00  0.67           H  
ATOM   1020 2HG  GLN A  68      -8.954   5.872  26.074  1.00  0.67           H  
ATOM   1021 1HE2 GLN A  68      -5.723   6.918  27.418  1.00  0.67           H  
ATOM   1022 2HE2 GLN A  68      -6.836   5.596  27.527  1.00  0.67           H  
ATOM   1023  N   ILE A  69     -12.867   8.970  27.043  1.00  0.65           N  
ATOM   1024  CA  ILE A  69     -13.712  10.156  26.933  1.00  0.65           C  
ATOM   1025  C   ILE A  69     -12.976  11.396  27.421  1.00  0.65           C  
ATOM   1026  O   ILE A  69     -12.540  11.466  28.575  1.00  0.65           O  
ATOM   1027  CB  ILE A  69     -15.003   9.999  27.739  1.00  0.65           C  
ATOM   1028  CG1 ILE A  69     -15.803   8.801  27.242  1.00  0.65           C  
ATOM   1029  CG2 ILE A  69     -15.825  11.275  27.637  1.00  0.65           C  
ATOM   1030  CD1 ILE A  69     -16.964   8.461  28.139  1.00  0.65           C  
ATOM   1031  H   ILE A  69     -12.631   8.589  27.957  1.00  0.65           H  
ATOM   1032  HA  ILE A  69     -13.977  10.299  25.890  1.00  0.65           H  
ATOM   1033  HB  ILE A  69     -14.756   9.818  28.779  1.00  0.65           H  
ATOM   1034 1HG1 ILE A  69     -16.176   9.009  26.241  1.00  0.65           H  
ATOM   1035 2HG1 ILE A  69     -15.146   7.931  27.193  1.00  0.65           H  
ATOM   1036 1HG2 ILE A  69     -16.728  11.169  28.220  1.00  0.65           H  
ATOM   1037 2HG2 ILE A  69     -15.250  12.114  28.015  1.00  0.65           H  
ATOM   1038 3HG2 ILE A  69     -16.079  11.449  26.591  1.00  0.65           H  
ATOM   1039 1HD1 ILE A  69     -17.478   7.601  27.745  1.00  0.65           H  
ATOM   1040 2HD1 ILE A  69     -16.593   8.230  29.137  1.00  0.65           H  
ATOM   1041 3HD1 ILE A  69     -17.654   9.302  28.195  1.00  0.65           H  
ATOM   1042  N   ARG A  70     -12.838  12.383  26.552  1.00  0.64           N  
ATOM   1043  CA  ARG A  70     -12.085  13.575  26.913  1.00  0.64           C  
ATOM   1044  C   ARG A  70     -12.917  14.826  26.630  1.00  0.64           C  
ATOM   1045  O   ARG A  70     -13.757  14.812  25.741  1.00  0.64           O  
ATOM   1046  CB  ARG A  70     -10.777  13.597  26.115  1.00  0.64           C  
ATOM   1047  CG  ARG A  70      -9.818  12.410  26.398  1.00  0.64           C  
ATOM   1048  CD  ARG A  70      -8.513  12.594  25.707  1.00  0.64           C  
ATOM   1049  NE  ARG A  70      -7.601  11.444  25.850  1.00  0.64           N  
ATOM   1050  CZ  ARG A  70      -6.321  11.443  25.439  1.00  0.64           C  
ATOM   1051  NH1 ARG A  70      -5.796  12.510  24.875  1.00  0.64           N  
ATOM   1052  NH2 ARG A  70      -5.602  10.356  25.612  1.00  0.64           N  
ATOM   1053  H   ARG A  70     -13.237  12.273  25.617  1.00  0.64           H  
ATOM   1054  HA  ARG A  70     -11.849  13.522  27.974  1.00  0.64           H  
ATOM   1055 1HB  ARG A  70     -11.018  13.561  25.051  1.00  0.64           H  
ATOM   1056 2HB  ARG A  70     -10.231  14.519  26.284  1.00  0.64           H  
ATOM   1057 1HG  ARG A  70      -9.636  12.339  27.471  1.00  0.64           H  
ATOM   1058 2HG  ARG A  70     -10.264  11.478  26.040  1.00  0.64           H  
ATOM   1059 1HD  ARG A  70      -8.684  12.769  24.652  1.00  0.64           H  
ATOM   1060 2HD  ARG A  70      -8.018  13.465  26.133  1.00  0.64           H  
ATOM   1061  HE  ARG A  70      -7.939  10.560  26.264  1.00  0.64           H  
ATOM   1062 1HH1 ARG A  70      -6.356  13.340  24.747  1.00  0.64           H  
ATOM   1063 2HH1 ARG A  70      -4.834  12.496  24.572  1.00  0.64           H  
ATOM   1064 1HH2 ARG A  70      -6.050   9.546  26.054  1.00  0.64           H  
ATOM   1065 2HH2 ARG A  70      -4.641  10.322  25.315  1.00  0.64           H  
ATOM   1066  N   PRO A  71     -12.733  15.933  27.355  1.00  0.65           N  
ATOM   1067  CA  PRO A  71     -13.456  17.171  27.136  1.00  0.65           C  
ATOM   1068  C   PRO A  71     -13.076  17.839  25.843  1.00  0.65           C  
ATOM   1069  O   PRO A  71     -11.951  17.698  25.367  1.00  0.65           O  
ATOM   1070  CB  PRO A  71     -13.036  18.031  28.320  1.00  0.65           C  
ATOM   1071  CG  PRO A  71     -11.686  17.482  28.752  1.00  0.65           C  
ATOM   1072  CD  PRO A  71     -11.753  15.983  28.462  1.00  0.65           C  
ATOM   1073  HA  PRO A  71     -14.539  16.972  27.161  1.00  0.65           H  
ATOM   1074 1HB  PRO A  71     -12.985  19.090  28.003  1.00  0.65           H  
ATOM   1075 2HB  PRO A  71     -13.801  17.975  29.084  1.00  0.65           H  
ATOM   1076 1HG  PRO A  71     -10.884  17.983  28.189  1.00  0.65           H  
ATOM   1077 2HG  PRO A  71     -11.509  17.703  29.816  1.00  0.65           H  
ATOM   1078 1HD  PRO A  71     -10.765  15.645  28.156  1.00  0.65           H  
ATOM   1079 2HD  PRO A  71     -12.117  15.435  29.332  1.00  0.65           H  
ATOM   1080  N   ARG A  72     -14.000  18.614  25.301  1.00  0.66           N  
ATOM   1081  CA  ARG A  72     -13.704  19.409  24.126  1.00  0.66           C  
ATOM   1082  C   ARG A  72     -12.977  20.670  24.565  1.00  0.66           C  
ATOM   1083  O   ARG A  72     -13.394  21.319  25.530  1.00  0.66           O  
ATOM   1084  CB  ARG A  72     -14.980  19.735  23.364  1.00  0.66           C  
ATOM   1085  CG  ARG A  72     -15.649  18.530  22.774  1.00  0.66           C  
ATOM   1086  CD  ARG A  72     -16.886  18.840  22.039  1.00  0.66           C  
ATOM   1087  NE  ARG A  72     -16.633  19.698  20.882  1.00  0.66           N  
ATOM   1088  CZ  ARG A  72     -17.026  20.985  20.770  1.00  0.66           C  
ATOM   1089  NH1 ARG A  72     -17.735  21.543  21.725  1.00  0.66           N  
ATOM   1090  NH2 ARG A  72     -16.699  21.684  19.697  1.00  0.66           N  
ATOM   1091  H   ARG A  72     -14.917  18.670  25.727  1.00  0.66           H  
ATOM   1092  HA  ARG A  72     -13.047  18.836  23.468  1.00  0.66           H  
ATOM   1093 1HB  ARG A  72     -15.695  20.218  24.032  1.00  0.66           H  
ATOM   1094 2HB  ARG A  72     -14.758  20.429  22.555  1.00  0.66           H  
ATOM   1095 1HG  ARG A  72     -14.968  18.073  22.070  1.00  0.66           H  
ATOM   1096 2HG  ARG A  72     -15.885  17.826  23.562  1.00  0.66           H  
ATOM   1097 1HD  ARG A  72     -17.307  17.900  21.687  1.00  0.66           H  
ATOM   1098 2HD  ARG A  72     -17.598  19.341  22.698  1.00  0.66           H  
ATOM   1099  HE  ARG A  72     -16.093  19.304  20.117  1.00  0.66           H  
ATOM   1100 1HH1 ARG A  72     -18.001  20.998  22.542  1.00  0.66           H  
ATOM   1101 2HH1 ARG A  72     -18.033  22.505  21.642  1.00  0.66           H  
ATOM   1102 1HH2 ARG A  72     -16.143  21.254  18.967  1.00  0.66           H  
ATOM   1103 2HH2 ARG A  72     -16.992  22.647  19.610  1.00  0.66           H  
ATOM   1104  N   SER A  73     -11.925  21.042  23.834  1.00  0.67           N  
ATOM   1105  CA  SER A  73     -11.138  22.226  24.176  1.00  0.67           C  
ATOM   1106  C   SER A  73     -11.983  23.489  24.207  1.00  0.67           C  
ATOM   1107  O   SER A  73     -11.811  24.340  25.076  1.00  0.67           O  
ATOM   1108  CB  SER A  73     -10.011  22.409  23.177  1.00  0.67           C  
ATOM   1109  OG  SER A  73      -9.083  21.362  23.261  1.00  0.67           O  
ATOM   1110  H   SER A  73     -11.640  20.467  23.051  1.00  0.67           H  
ATOM   1111  HA  SER A  73     -10.707  22.075  25.167  1.00  0.67           H  
ATOM   1112 1HB  SER A  73     -10.421  22.456  22.170  1.00  0.67           H  
ATOM   1113 2HB  SER A  73      -9.512  23.357  23.370  1.00  0.67           H  
ATOM   1114  HG  SER A  73      -8.382  21.579  22.638  1.00  0.67           H  
ATOM   1115  N   GLY A  74     -12.919  23.608  23.275  1.00  0.68           N  
ATOM   1116  CA  GLY A  74     -13.765  24.789  23.228  1.00  0.68           C  
ATOM   1117  C   GLY A  74     -14.464  25.000  24.565  1.00  0.68           C  
ATOM   1118  O   GLY A  74     -14.349  26.060  25.178  1.00  0.68           O  
ATOM   1119  H   GLY A  74     -13.030  22.876  22.592  1.00  0.68           H  
ATOM   1120 1HA  GLY A  74     -13.158  25.663  22.989  1.00  0.68           H  
ATOM   1121 2HA  GLY A  74     -14.504  24.679  22.436  1.00  0.68           H  
ATOM   1122  N   LEU A  75     -15.187  23.985  25.034  1.00  0.67           N  
ATOM   1123  CA  LEU A  75     -15.908  24.128  26.288  1.00  0.67           C  
ATOM   1124  C   LEU A  75     -14.987  24.307  27.492  1.00  0.67           C  
ATOM   1125  O   LEU A  75     -15.275  25.119  28.389  1.00  0.67           O  
ATOM   1126  CB  LEU A  75     -16.788  22.908  26.538  1.00  0.67           C  
ATOM   1127  CG  LEU A  75     -17.975  22.713  25.622  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75     -18.661  21.405  25.984  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75     -18.897  23.882  25.763  1.00  0.67           C  
ATOM   1130  H   LEU A  75     -15.229  23.118  24.521  1.00  0.67           H  
ATOM   1131  HA  LEU A  75     -16.542  25.006  26.212  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75     -16.164  22.011  26.486  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75     -17.174  22.989  27.526  1.00  0.67           H  
ATOM   1134  HG  LEU A  75     -17.641  22.638  24.589  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75     -19.518  21.253  25.326  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75     -17.955  20.578  25.867  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75     -19.003  21.446  27.020  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -19.764  23.751  25.113  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75     -19.217  23.959  26.793  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -18.367  24.776  25.480  1.00  0.67           H  
ATOM   1141  N   ALA A  76     -13.862  23.586  27.495  1.00  0.66           N  
ATOM   1142  CA  ALA A  76     -12.911  23.657  28.598  1.00  0.66           C  
ATOM   1143  C   ALA A  76     -12.360  25.067  28.769  1.00  0.66           C  
ATOM   1144  O   ALA A  76     -12.140  25.527  29.891  1.00  0.66           O  
ATOM   1145  CB  ALA A  76     -11.773  22.691  28.355  1.00  0.66           C  
ATOM   1146  H   ALA A  76     -13.672  22.940  26.728  1.00  0.66           H  
ATOM   1147  HA  ALA A  76     -13.428  23.373  29.512  1.00  0.66           H  
ATOM   1148 1HB  ALA A  76     -11.079  22.727  29.191  1.00  0.66           H  
ATOM   1149 2HB  ALA A  76     -12.178  21.681  28.254  1.00  0.66           H  
ATOM   1150 3HB  ALA A  76     -11.259  22.971  27.440  1.00  0.66           H  
ATOM   1151  N   VAL A  77     -12.160  25.766  27.659  1.00  0.65           N  
ATOM   1152  CA  VAL A  77     -11.625  27.115  27.678  1.00  0.65           C  
ATOM   1153  C   VAL A  77     -12.693  28.202  27.824  1.00  0.65           C  
ATOM   1154  O   VAL A  77     -12.543  29.121  28.630  1.00  0.65           O  
ATOM   1155  CB  VAL A  77     -10.819  27.356  26.393  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77     -10.347  28.800  26.327  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77      -9.631  26.398  26.367  1.00  0.65           C  
ATOM   1158  H   VAL A  77     -12.338  25.324  26.754  1.00  0.65           H  
ATOM   1159  HA  VAL A  77     -10.944  27.190  28.525  1.00  0.65           H  
ATOM   1160  HB  VAL A  77     -11.463  27.167  25.526  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77      -9.786  28.954  25.407  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77     -11.211  29.464  26.341  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77      -9.709  29.014  27.183  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77      -9.063  26.550  25.451  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77      -8.994  26.588  27.229  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77      -9.989  25.371  26.403  1.00  0.65           H  
ATOM   1167  N   LYS A  78     -13.754  28.126  27.022  1.00  0.63           N  
ATOM   1168  CA  LYS A  78     -14.791  29.153  27.012  1.00  0.63           C  
ATOM   1169  C   LYS A  78     -15.711  29.120  28.231  1.00  0.63           C  
ATOM   1170  O   LYS A  78     -16.159  30.165  28.710  1.00  0.63           O  
ATOM   1171  CB  LYS A  78     -15.641  29.009  25.753  1.00  0.63           C  
ATOM   1172  CG  LYS A  78     -14.919  29.349  24.464  1.00  0.63           C  
ATOM   1173  CD  LYS A  78     -15.832  29.159  23.261  1.00  0.63           C  
ATOM   1174  CE  LYS A  78     -15.113  29.492  21.962  1.00  0.63           C  
ATOM   1175  NZ  LYS A  78     -15.990  29.287  20.775  1.00  0.63           N  
ATOM   1176  H   LYS A  78     -13.849  27.339  26.386  1.00  0.63           H  
ATOM   1177  HA  LYS A  78     -14.301  30.126  26.994  1.00  0.63           H  
ATOM   1178 1HB  LYS A  78     -15.989  27.981  25.675  1.00  0.63           H  
ATOM   1179 2HB  LYS A  78     -16.521  29.645  25.834  1.00  0.63           H  
ATOM   1180 1HG  LYS A  78     -14.570  30.380  24.499  1.00  0.63           H  
ATOM   1181 2HG  LYS A  78     -14.053  28.689  24.362  1.00  0.63           H  
ATOM   1182 1HD  LYS A  78     -16.163  28.119  23.228  1.00  0.63           H  
ATOM   1183 2HD  LYS A  78     -16.707  29.799  23.362  1.00  0.63           H  
ATOM   1184 1HE  LYS A  78     -14.791  30.531  21.989  1.00  0.63           H  
ATOM   1185 2HE  LYS A  78     -14.236  28.851  21.868  1.00  0.63           H  
ATOM   1186 1HZ  LYS A  78     -15.478  29.517  19.935  1.00  0.63           H  
ATOM   1187 2HZ  LYS A  78     -16.286  28.323  20.735  1.00  0.63           H  
ATOM   1188 3HZ  LYS A  78     -16.801  29.885  20.848  1.00  0.63           H  
ATOM   1189  N   HIS A  79     -16.030  27.918  28.713  1.00  0.62           N  
ATOM   1190  CA  HIS A  79     -16.963  27.762  29.816  1.00  0.62           C  
ATOM   1191  C   HIS A  79     -16.324  27.148  31.071  1.00  0.62           C  
ATOM   1192  O   HIS A  79     -16.833  27.330  32.178  1.00  0.62           O  
ATOM   1193  CB  HIS A  79     -18.135  26.906  29.331  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -18.924  27.517  28.216  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -19.965  28.392  28.428  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -18.802  27.399  26.879  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -20.465  28.765  27.264  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -19.775  28.177  26.308  1.00  0.62           N  
ATOM   1199  H   HIS A  79     -15.639  27.073  28.310  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -17.354  28.737  30.098  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79     -17.751  25.953  28.965  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79     -18.813  26.704  30.160  1.00  0.62           H  
ATOM   1203  HD2 HIS A  79     -18.071  26.804  26.357  1.00  0.62           H  
ATOM   1204  HE1 HIS A  79     -21.301  29.448  27.117  1.00  0.62           H  
ATOM   1205  HE2 HIS A  79     -19.931  28.285  25.314  1.00  0.62           H  
ATOM   1206  N   GLY A  80     -15.195  26.449  30.916  1.00  0.60           N  
ATOM   1207  CA  GLY A  80     -14.579  25.772  32.057  1.00  0.60           C  
ATOM   1208  C   GLY A  80     -15.212  24.409  32.296  1.00  0.60           C  
ATOM   1209  O   GLY A  80     -15.228  23.893  33.416  1.00  0.60           O  
ATOM   1210  H   GLY A  80     -14.802  26.313  29.989  1.00  0.60           H  
ATOM   1211 1HA  GLY A  80     -13.512  25.655  31.881  1.00  0.60           H  
ATOM   1212 2HA  GLY A  80     -14.685  26.388  32.947  1.00  0.60           H  
ATOM   1213  N   ILE A  81     -15.801  23.837  31.258  1.00  0.60           N  
ATOM   1214  CA  ILE A  81     -16.468  22.556  31.440  1.00  0.60           C  
ATOM   1215  C   ILE A  81     -15.546  21.427  31.046  1.00  0.60           C  
ATOM   1216  O   ILE A  81     -15.136  21.318  29.888  1.00  0.60           O  
ATOM   1217  CB  ILE A  81     -17.745  22.506  30.624  1.00  0.60           C  
ATOM   1218  CG1 ILE A  81     -18.536  23.698  30.954  1.00  0.60           C  
ATOM   1219  CG2 ILE A  81     -18.528  21.246  30.927  1.00  0.60           C  
ATOM   1220  CD1 ILE A  81     -18.908  23.796  32.379  1.00  0.60           C  
ATOM   1221  H   ILE A  81     -15.748  24.285  30.344  1.00  0.60           H  
ATOM   1222  HA  ILE A  81     -16.726  22.433  32.490  1.00  0.60           H  
ATOM   1223  HB  ILE A  81     -17.511  22.538  29.589  1.00  0.60           H  
ATOM   1224 1HG1 ILE A  81     -17.938  24.550  30.733  1.00  0.60           H  
ATOM   1225 2HG1 ILE A  81     -19.391  23.721  30.335  1.00  0.60           H  
ATOM   1226 1HG2 ILE A  81     -19.440  21.238  30.340  1.00  0.60           H  
ATOM   1227 2HG2 ILE A  81     -17.921  20.381  30.672  1.00  0.60           H  
ATOM   1228 3HG2 ILE A  81     -18.776  21.215  31.992  1.00  0.60           H  
ATOM   1229 1HD1 ILE A  81     -19.442  24.711  32.555  1.00  0.60           H  
ATOM   1230 2HD1 ILE A  81     -19.526  22.945  32.667  1.00  0.60           H  
ATOM   1231 3HD1 ILE A  81     -18.006  23.805  32.950  1.00  0.60           H  
ATOM   1232  N   THR A  82     -15.214  20.593  32.018  1.00  0.61           N  
ATOM   1233  CA  THR A  82     -14.264  19.522  31.789  1.00  0.61           C  
ATOM   1234  C   THR A  82     -14.853  18.178  32.189  1.00  0.61           C  
ATOM   1235  O   THR A  82     -15.882  18.123  32.855  1.00  0.61           O  
ATOM   1236  CB  THR A  82     -12.949  19.814  32.553  1.00  0.61           C  
ATOM   1237  OG1 THR A  82     -13.180  19.813  33.950  1.00  0.61           O  
ATOM   1238  CG2 THR A  82     -12.408  21.189  32.151  1.00  0.61           C  
ATOM   1239  H   THR A  82     -15.619  20.738  32.947  1.00  0.61           H  
ATOM   1240  HA  THR A  82     -14.032  19.491  30.731  1.00  0.61           H  
ATOM   1241  HB  THR A  82     -12.212  19.049  32.311  1.00  0.61           H  
ATOM   1242  HG1 THR A  82     -13.944  20.372  34.147  1.00  0.61           H  
ATOM   1243 1HG2 THR A  82     -11.481  21.386  32.684  1.00  0.61           H  
ATOM   1244 2HG2 THR A  82     -12.221  21.204  31.078  1.00  0.61           H  
ATOM   1245 3HG2 THR A  82     -13.133  21.962  32.404  1.00  0.61           H  
ATOM   1246  N   VAL A  83     -14.212  17.078  31.810  1.00  0.62           N  
ATOM   1247  CA  VAL A  83     -14.713  15.786  32.270  1.00  0.62           C  
ATOM   1248  C   VAL A  83     -14.105  15.501  33.651  1.00  0.62           C  
ATOM   1249  O   VAL A  83     -12.882  15.502  33.821  1.00  0.62           O  
ATOM   1250  CB  VAL A  83     -14.423  14.665  31.242  1.00  0.62           C  
ATOM   1251  CG1 VAL A  83     -14.874  13.328  31.765  1.00  0.62           C  
ATOM   1252  CG2 VAL A  83     -15.140  14.968  29.928  1.00  0.62           C  
ATOM   1253  H   VAL A  83     -13.378  17.138  31.244  1.00  0.62           H  
ATOM   1254  HA  VAL A  83     -15.790  15.852  32.373  1.00  0.62           H  
ATOM   1255  HB  VAL A  83     -13.373  14.610  31.073  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  83     -14.647  12.551  31.035  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  83     -14.353  13.116  32.683  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  83     -15.948  13.350  31.951  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  83     -14.921  14.188  29.204  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  83     -16.206  15.007  30.104  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  83     -14.811  15.914  29.541  1.00  0.62           H  
ATOM   1262  N   ALA A  84     -14.972  15.269  34.631  1.00  0.65           N  
ATOM   1263  CA  ALA A  84     -14.597  15.093  36.036  1.00  0.65           C  
ATOM   1264  C   ALA A  84     -13.625  13.954  36.258  1.00  0.65           C  
ATOM   1265  O   ALA A  84     -12.771  14.012  37.140  1.00  0.65           O  
ATOM   1266  CB  ALA A  84     -15.830  14.828  36.871  1.00  0.65           C  
ATOM   1267  H   ALA A  84     -15.951  15.238  34.373  1.00  0.65           H  
ATOM   1268  HA  ALA A  84     -14.125  16.018  36.370  1.00  0.65           H  
ATOM   1269 1HB  ALA A  84     -15.549  14.738  37.917  1.00  0.65           H  
ATOM   1270 2HB  ALA A  84     -16.530  15.647  36.750  1.00  0.65           H  
ATOM   1271 3HB  ALA A  84     -16.292  13.906  36.541  1.00  0.65           H  
ATOM   1272  N   ASN A  85     -13.774  12.905  35.471  1.00  0.68           N  
ATOM   1273  CA  ASN A  85     -12.940  11.724  35.571  1.00  0.68           C  
ATOM   1274  C   ASN A  85     -12.036  11.578  34.356  1.00  0.68           C  
ATOM   1275  O   ASN A  85     -11.716  10.466  33.956  1.00  0.68           O  
ATOM   1276  CB  ASN A  85     -13.795  10.485  35.814  1.00  0.68           C  
ATOM   1277  CG  ASN A  85     -14.801  10.169  34.704  1.00  0.68           C  
ATOM   1278  OD1 ASN A  85     -15.178  11.018  33.897  1.00  0.68           O  
ATOM   1279  ND2 ASN A  85     -15.255   8.938  34.676  1.00  0.68           N  
ATOM   1280  H   ASN A  85     -14.494  12.939  34.765  1.00  0.68           H  
ATOM   1281  HA  ASN A  85     -12.282  11.840  36.434  1.00  0.68           H  
ATOM   1282 1HB  ASN A  85     -13.140   9.622  35.939  1.00  0.68           H  
ATOM   1283 2HB  ASN A  85     -14.344  10.611  36.749  1.00  0.68           H  
ATOM   1284 1HD2 ASN A  85     -15.924   8.665  33.984  1.00  0.68           H  
ATOM   1285 2HD2 ASN A  85     -14.937   8.272  35.351  1.00  0.68           H  
ATOM   1286  N   SER A  86     -11.629  12.707  33.772  1.00  0.70           N  
ATOM   1287  CA  SER A  86     -10.795  12.711  32.577  1.00  0.70           C  
ATOM   1288  C   SER A  86      -9.437  11.998  32.681  1.00  0.70           C  
ATOM   1289  O   SER A  86      -8.726  12.152  33.676  1.00  0.70           O  
ATOM   1290  CB  SER A  86     -10.459  14.141  32.202  1.00  0.70           C  
ATOM   1291  OG  SER A  86      -9.586  14.182  31.111  1.00  0.70           O  
ATOM   1292  H   SER A  86     -11.943  13.609  34.139  1.00  0.70           H  
ATOM   1293  HA  SER A  86     -11.394  12.277  31.787  1.00  0.70           H  
ATOM   1294 1HB  SER A  86     -11.353  14.683  31.967  1.00  0.70           H  
ATOM   1295 2HB  SER A  86     -10.003  14.635  33.058  1.00  0.70           H  
ATOM   1296  HG  SER A  86      -8.877  13.566  31.326  1.00  0.70           H  
ATOM   1297  N   PRO A  87      -9.063  11.241  31.630  1.00  0.72           N  
ATOM   1298  CA  PRO A  87      -9.874  10.686  30.543  1.00  0.72           C  
ATOM   1299  C   PRO A  87     -10.874   9.679  31.132  1.00  0.72           C  
ATOM   1300  O   PRO A  87     -10.483   8.876  31.975  1.00  0.72           O  
ATOM   1301  CB  PRO A  87      -8.821   9.994  29.666  1.00  0.72           C  
ATOM   1302  CG  PRO A  87      -7.510  10.662  30.029  1.00  0.72           C  
ATOM   1303  CD  PRO A  87      -7.641  10.962  31.509  1.00  0.72           C  
ATOM   1304  HA  PRO A  87     -10.380  11.483  29.981  1.00  0.72           H  
ATOM   1305 1HB  PRO A  87      -8.828   8.910  29.858  1.00  0.72           H  
ATOM   1306 2HB  PRO A  87      -9.079  10.126  28.605  1.00  0.72           H  
ATOM   1307 1HG  PRO A  87      -6.669   9.988  29.803  1.00  0.72           H  
ATOM   1308 2HG  PRO A  87      -7.364  11.567  29.418  1.00  0.72           H  
ATOM   1309 1HD  PRO A  87      -7.381  10.085  32.117  1.00  0.72           H  
ATOM   1310 2HD  PRO A  87      -7.051  11.848  31.791  1.00  0.72           H  
ATOM   1311  N   GLY A  88     -12.111   9.643  30.650  1.00  0.74           N  
ATOM   1312  CA  GLY A  88     -13.034   8.634  31.175  1.00  0.74           C  
ATOM   1313  C   GLY A  88     -12.715   7.356  30.428  1.00  0.74           C  
ATOM   1314  O   GLY A  88     -12.190   7.450  29.326  1.00  0.74           O  
ATOM   1315  H   GLY A  88     -12.407  10.311  29.946  1.00  0.74           H  
ATOM   1316 1HA  GLY A  88     -12.885   8.507  32.248  1.00  0.74           H  
ATOM   1317 2HA  GLY A  88     -14.066   8.938  31.005  1.00  0.74           H  
ATOM   1318  N   THR A  89     -13.073   6.173  30.943  1.00  0.76           N  
ATOM   1319  CA  THR A  89     -12.790   4.958  30.159  1.00  0.76           C  
ATOM   1320  C   THR A  89     -13.993   4.031  29.970  1.00  0.76           C  
ATOM   1321  O   THR A  89     -14.719   3.714  30.915  1.00  0.76           O  
ATOM   1322  CB  THR A  89     -11.617   4.148  30.769  1.00  0.76           C  
ATOM   1323  OG1 THR A  89     -10.445   4.971  30.813  1.00  0.76           O  
ATOM   1324  CG2 THR A  89     -11.314   2.891  29.904  1.00  0.76           C  
ATOM   1325  H   THR A  89     -13.507   6.113  31.853  1.00  0.76           H  
ATOM   1326  HA  THR A  89     -12.476   5.262  29.164  1.00  0.76           H  
ATOM   1327  HB  THR A  89     -11.871   3.838  31.781  1.00  0.76           H  
ATOM   1328  HG1 THR A  89     -10.295   5.356  29.943  1.00  0.76           H  
ATOM   1329 1HG2 THR A  89     -10.480   2.339  30.335  1.00  0.76           H  
ATOM   1330 2HG2 THR A  89     -12.179   2.238  29.868  1.00  0.76           H  
ATOM   1331 3HG2 THR A  89     -11.054   3.199  28.888  1.00  0.76           H  
ATOM   1332  N   ILE A  90     -14.154   3.580  28.729  1.00  0.77           N  
ATOM   1333  CA  ILE A  90     -15.157   2.614  28.314  1.00  0.77           C  
ATOM   1334  C   ILE A  90     -14.428   1.302  28.022  1.00  0.77           C  
ATOM   1335  O   ILE A  90     -13.579   1.248  27.128  1.00  0.77           O  
ATOM   1336  CB  ILE A  90     -15.830   3.078  27.017  1.00  0.77           C  
ATOM   1337  CG1 ILE A  90     -16.504   4.446  27.181  1.00  0.77           C  
ATOM   1338  CG2 ILE A  90     -16.838   2.059  26.554  1.00  0.77           C  
ATOM   1339  CD1 ILE A  90     -16.937   5.059  25.845  1.00  0.77           C  
ATOM   1340  H   ILE A  90     -13.518   3.928  28.020  1.00  0.77           H  
ATOM   1341  HA  ILE A  90     -15.888   2.463  29.107  1.00  0.77           H  
ATOM   1342  HB  ILE A  90     -15.076   3.180  26.280  1.00  0.77           H  
ATOM   1343 1HG1 ILE A  90     -17.385   4.329  27.810  1.00  0.77           H  
ATOM   1344 2HG1 ILE A  90     -15.814   5.138  27.670  1.00  0.77           H  
ATOM   1345 1HG2 ILE A  90     -17.288   2.379  25.615  1.00  0.77           H  
ATOM   1346 2HG2 ILE A  90     -16.345   1.098  26.407  1.00  0.77           H  
ATOM   1347 3HG2 ILE A  90     -17.600   1.963  27.309  1.00  0.77           H  
ATOM   1348 1HD1 ILE A  90     -17.414   6.017  26.018  1.00  0.77           H  
ATOM   1349 2HD1 ILE A  90     -16.073   5.210  25.213  1.00  0.77           H  
ATOM   1350 3HD1 ILE A  90     -17.633   4.388  25.348  1.00  0.77           H  
ATOM   1351  N   ASP A  91     -14.732   0.238  28.763  1.00  0.79           N  
ATOM   1352  CA  ASP A  91     -13.997  -1.010  28.546  1.00  0.79           C  
ATOM   1353  C   ASP A  91     -14.446  -1.672  27.250  1.00  0.79           C  
ATOM   1354  O   ASP A  91     -15.529  -1.387  26.739  1.00  0.79           O  
ATOM   1355  CB  ASP A  91     -14.163  -1.953  29.754  1.00  0.79           C  
ATOM   1356  CG  ASP A  91     -13.118  -3.121  29.853  1.00  0.79           C  
ATOM   1357  OD1 ASP A  91     -12.345  -3.304  28.935  1.00  0.79           O  
ATOM   1358  OD2 ASP A  91     -13.119  -3.795  30.857  1.00  0.79           O  
ATOM   1359  H   ASP A  91     -15.440   0.304  29.482  1.00  0.79           H  
ATOM   1360  HA  ASP A  91     -12.934  -0.773  28.450  1.00  0.79           H  
ATOM   1361 1HB  ASP A  91     -14.102  -1.366  30.671  1.00  0.79           H  
ATOM   1362 2HB  ASP A  91     -15.162  -2.394  29.723  1.00  0.79           H  
ATOM   1363  N   ALA A  92     -13.653  -2.624  26.778  1.00  0.80           N  
ATOM   1364  CA  ALA A  92     -13.902  -3.335  25.523  1.00  0.80           C  
ATOM   1365  C   ALA A  92     -15.242  -4.051  25.507  1.00  0.80           C  
ATOM   1366  O   ALA A  92     -15.919  -4.112  24.480  1.00  0.80           O  
ATOM   1367  CB  ALA A  92     -12.813  -4.356  25.271  1.00  0.80           C  
ATOM   1368  H   ALA A  92     -12.818  -2.840  27.322  1.00  0.80           H  
ATOM   1369  HA  ALA A  92     -13.883  -2.604  24.722  1.00  0.80           H  
ATOM   1370 1HB  ALA A  92     -13.003  -4.831  24.321  1.00  0.80           H  
ATOM   1371 2HB  ALA A  92     -11.842  -3.867  25.242  1.00  0.80           H  
ATOM   1372 3HB  ALA A  92     -12.815  -5.104  26.062  1.00  0.80           H  
ATOM   1373  N   ASP A  93     -15.634  -4.571  26.664  1.00  0.81           N  
ATOM   1374  CA  ASP A  93     -16.860  -5.342  26.809  1.00  0.81           C  
ATOM   1375  C   ASP A  93     -18.075  -4.492  27.187  1.00  0.81           C  
ATOM   1376  O   ASP A  93     -19.160  -5.027  27.417  1.00  0.81           O  
ATOM   1377  CB  ASP A  93     -16.658  -6.428  27.867  1.00  0.81           C  
ATOM   1378  CG  ASP A  93     -15.637  -7.500  27.450  1.00  0.81           C  
ATOM   1379  OD1 ASP A  93     -15.437  -7.699  26.276  1.00  0.81           O  
ATOM   1380  OD2 ASP A  93     -15.064  -8.102  28.320  1.00  0.81           O  
ATOM   1381  H   ASP A  93     -15.035  -4.445  27.471  1.00  0.81           H  
ATOM   1382  HA  ASP A  93     -17.072  -5.824  25.855  1.00  0.81           H  
ATOM   1383 1HB  ASP A  93     -16.316  -5.965  28.794  1.00  0.81           H  
ATOM   1384 2HB  ASP A  93     -17.611  -6.914  28.074  1.00  0.81           H  
ATOM   1385  N   TYR A  94     -17.904  -3.179  27.310  1.00  0.80           N  
ATOM   1386  CA  TYR A  94     -19.033  -2.347  27.698  1.00  0.80           C  
ATOM   1387  C   TYR A  94     -20.049  -2.310  26.567  1.00  0.80           C  
ATOM   1388  O   TYR A  94     -19.683  -2.121  25.408  1.00  0.80           O  
ATOM   1389  CB  TYR A  94     -18.569  -0.943  28.057  1.00  0.80           C  
ATOM   1390  CG  TYR A  94     -19.653  -0.049  28.638  1.00  0.80           C  
ATOM   1391  CD1 TYR A  94     -20.073  -0.309  29.926  1.00  0.80           C  
ATOM   1392  CD2 TYR A  94     -20.198   1.028  27.934  1.00  0.80           C  
ATOM   1393  CE1 TYR A  94     -21.025   0.472  30.523  1.00  0.80           C  
ATOM   1394  CE2 TYR A  94     -21.156   1.823  28.547  1.00  0.80           C  
ATOM   1395  CZ  TYR A  94     -21.569   1.538  29.843  1.00  0.80           C  
ATOM   1396  OH  TYR A  94     -22.518   2.306  30.486  1.00  0.80           O  
ATOM   1397  H   TYR A  94     -17.010  -2.734  27.105  1.00  0.80           H  
ATOM   1398  HA  TYR A  94     -19.514  -2.793  28.568  1.00  0.80           H  
ATOM   1399 1HB  TYR A  94     -17.745  -0.999  28.771  1.00  0.80           H  
ATOM   1400 2HB  TYR A  94     -18.182  -0.468  27.160  1.00  0.80           H  
ATOM   1401  HD1 TYR A  94     -19.641  -1.146  30.475  1.00  0.80           H  
ATOM   1402  HD2 TYR A  94     -19.873   1.249  26.916  1.00  0.80           H  
ATOM   1403  HE1 TYR A  94     -21.347   0.252  31.540  1.00  0.80           H  
ATOM   1404  HE2 TYR A  94     -21.584   2.667  28.013  1.00  0.80           H  
ATOM   1405  HH  TYR A  94     -22.783   3.055  29.924  1.00  0.80           H  
ATOM   1406  N   ARG A  95     -21.326  -2.509  26.880  1.00  0.78           N  
ATOM   1407  CA  ARG A  95     -22.351  -2.438  25.836  1.00  0.78           C  
ATOM   1408  C   ARG A  95     -23.510  -1.524  26.226  1.00  0.78           C  
ATOM   1409  O   ARG A  95     -24.545  -1.500  25.557  1.00  0.78           O  
ATOM   1410  CB  ARG A  95     -22.897  -3.823  25.513  1.00  0.78           C  
ATOM   1411  CG  ARG A  95     -21.895  -4.796  24.890  1.00  0.78           C  
ATOM   1412  CD  ARG A  95     -21.483  -4.359  23.533  1.00  0.78           C  
ATOM   1413  NE  ARG A  95     -20.554  -5.290  22.919  1.00  0.78           N  
ATOM   1414  CZ  ARG A  95     -19.206  -5.242  23.042  1.00  0.78           C  
ATOM   1415  NH1 ARG A  95     -18.624  -4.308  23.761  1.00  0.78           N  
ATOM   1416  NH2 ARG A  95     -18.467  -6.151  22.427  1.00  0.78           N  
ATOM   1417  H   ARG A  95     -21.586  -2.709  27.834  1.00  0.78           H  
ATOM   1418  HA  ARG A  95     -21.895  -2.032  24.932  1.00  0.78           H  
ATOM   1419 1HB  ARG A  95     -23.276  -4.282  26.425  1.00  0.78           H  
ATOM   1420 2HB  ARG A  95     -23.736  -3.727  24.824  1.00  0.78           H  
ATOM   1421 1HG  ARG A  95     -21.004  -4.865  25.512  1.00  0.78           H  
ATOM   1422 2HG  ARG A  95     -22.351  -5.781  24.807  1.00  0.78           H  
ATOM   1423 1HD  ARG A  95     -22.359  -4.279  22.893  1.00  0.78           H  
ATOM   1424 2HD  ARG A  95     -20.997  -3.388  23.599  1.00  0.78           H  
ATOM   1425  HE  ARG A  95     -20.945  -6.031  22.355  1.00  0.78           H  
ATOM   1426 1HH1 ARG A  95     -19.167  -3.585  24.257  1.00  0.78           H  
ATOM   1427 2HH1 ARG A  95     -17.597  -4.289  23.853  1.00  0.78           H  
ATOM   1428 1HH2 ARG A  95     -18.908  -6.868  21.873  1.00  0.78           H  
ATOM   1429 2HH2 ARG A  95     -17.453  -6.137  22.516  1.00  0.78           H  
ATOM   1430  N   GLY A  96     -23.359  -0.812  27.335  1.00  0.75           N  
ATOM   1431  CA  GLY A  96     -24.423   0.053  27.825  1.00  0.75           C  
ATOM   1432  C   GLY A  96     -24.304   1.462  27.277  1.00  0.75           C  
ATOM   1433  O   GLY A  96     -23.523   1.720  26.363  1.00  0.75           O  
ATOM   1434  H   GLY A  96     -22.485  -0.858  27.837  1.00  0.75           H  
ATOM   1435 1HA  GLY A  96     -25.391  -0.367  27.554  1.00  0.75           H  
ATOM   1436 2HA  GLY A  96     -24.383   0.086  28.914  1.00  0.75           H  
ATOM   1437  N   GLU A  97     -25.078   2.376  27.849  1.00  0.72           N  
ATOM   1438  CA  GLU A  97     -25.066   3.769  27.418  1.00  0.72           C  
ATOM   1439  C   GLU A  97     -23.833   4.505  27.912  1.00  0.72           C  
ATOM   1440  O   GLU A  97     -23.435   4.373  29.073  1.00  0.72           O  
ATOM   1441  CB  GLU A  97     -26.306   4.514  27.927  1.00  0.72           C  
ATOM   1442  CG  GLU A  97     -26.414   5.971  27.453  1.00  0.72           C  
ATOM   1443  CD  GLU A  97     -27.645   6.664  27.925  1.00  0.72           C  
ATOM   1444  OE1 GLU A  97     -28.377   6.096  28.702  1.00  0.72           O  
ATOM   1445  OE2 GLU A  97     -27.864   7.782  27.501  1.00  0.72           O  
ATOM   1446  H   GLU A  97     -25.696   2.096  28.597  1.00  0.72           H  
ATOM   1447  HA  GLU A  97     -25.061   3.795  26.329  1.00  0.72           H  
ATOM   1448 1HB  GLU A  97     -27.203   3.987  27.610  1.00  0.72           H  
ATOM   1449 2HB  GLU A  97     -26.298   4.523  29.017  1.00  0.72           H  
ATOM   1450 1HG  GLU A  97     -25.568   6.522  27.848  1.00  0.72           H  
ATOM   1451 2HG  GLU A  97     -26.354   6.011  26.367  1.00  0.72           H  
ATOM   1452  N   ILE A  98     -23.247   5.301  27.044  1.00  0.69           N  
ATOM   1453  CA  ILE A  98     -22.138   6.152  27.425  1.00  0.69           C  
ATOM   1454  C   ILE A  98     -22.641   7.425  28.074  1.00  0.69           C  
ATOM   1455  O   ILE A  98     -23.507   8.119  27.529  1.00  0.69           O  
ATOM   1456  CB  ILE A  98     -21.246   6.480  26.220  1.00  0.69           C  
ATOM   1457  CG1 ILE A  98     -20.443   5.251  25.842  1.00  0.69           C  
ATOM   1458  CG2 ILE A  98     -20.328   7.660  26.535  1.00  0.69           C  
ATOM   1459  CD1 ILE A  98     -21.235   4.154  25.252  1.00  0.69           C  
ATOM   1460  H   ILE A  98     -23.599   5.328  26.088  1.00  0.69           H  
ATOM   1461  HA  ILE A  98     -21.530   5.618  28.153  1.00  0.69           H  
ATOM   1462  HB  ILE A  98     -21.878   6.730  25.360  1.00  0.69           H  
ATOM   1463 1HG1 ILE A  98     -19.702   5.550  25.119  1.00  0.69           H  
ATOM   1464 2HG1 ILE A  98     -19.939   4.868  26.729  1.00  0.69           H  
ATOM   1465 1HG2 ILE A  98     -19.704   7.879  25.671  1.00  0.69           H  
ATOM   1466 2HG2 ILE A  98     -20.924   8.534  26.781  1.00  0.69           H  
ATOM   1467 3HG2 ILE A  98     -19.706   7.405  27.382  1.00  0.69           H  
ATOM   1468 1HD1 ILE A  98     -20.574   3.330  25.005  1.00  0.69           H  
ATOM   1469 2HD1 ILE A  98     -21.980   3.811  25.949  1.00  0.69           H  
ATOM   1470 3HD1 ILE A  98     -21.724   4.521  24.369  1.00  0.69           H  
ATOM   1471  N   LYS A  99     -22.121   7.705  29.254  1.00  0.66           N  
ATOM   1472  CA  LYS A  99     -22.495   8.908  29.964  1.00  0.66           C  
ATOM   1473  C   LYS A  99     -21.226   9.699  30.173  1.00  0.66           C  
ATOM   1474  O   LYS A  99     -20.144   9.115  30.283  1.00  0.66           O  
ATOM   1475  CB  LYS A  99     -23.166   8.563  31.288  1.00  0.66           C  
ATOM   1476  CG  LYS A  99     -24.460   7.764  31.115  1.00  0.66           C  
ATOM   1477  CD  LYS A  99     -25.166   7.507  32.421  1.00  0.66           C  
ATOM   1478  CE  LYS A  99     -26.436   6.693  32.179  1.00  0.66           C  
ATOM   1479  NZ  LYS A  99     -27.165   6.402  33.449  1.00  0.66           N  
ATOM   1480  H   LYS A  99     -21.441   7.076  29.658  1.00  0.66           H  
ATOM   1481  HA  LYS A  99     -23.175   9.507  29.356  1.00  0.66           H  
ATOM   1482 1HB  LYS A  99     -22.484   7.986  31.909  1.00  0.66           H  
ATOM   1483 2HB  LYS A  99     -23.404   9.487  31.825  1.00  0.66           H  
ATOM   1484 1HG  LYS A  99     -25.132   8.275  30.450  1.00  0.66           H  
ATOM   1485 2HG  LYS A  99     -24.222   6.796  30.663  1.00  0.66           H  
ATOM   1486 1HD  LYS A  99     -24.507   6.958  33.095  1.00  0.66           H  
ATOM   1487 2HD  LYS A  99     -25.431   8.459  32.887  1.00  0.66           H  
ATOM   1488 1HE  LYS A  99     -27.094   7.252  31.509  1.00  0.66           H  
ATOM   1489 2HE  LYS A  99     -26.168   5.750  31.698  1.00  0.66           H  
ATOM   1490 1HZ  LYS A  99     -27.995   5.863  33.241  1.00  0.66           H  
ATOM   1491 2HZ  LYS A  99     -26.566   5.873  34.069  1.00  0.66           H  
ATOM   1492 3HZ  LYS A  99     -27.429   7.267  33.895  1.00  0.66           H  
ATOM   1493  N   VAL A 100     -21.343  11.011  30.228  1.00  0.64           N  
ATOM   1494  CA  VAL A 100     -20.168  11.830  30.442  1.00  0.64           C  
ATOM   1495  C   VAL A 100     -20.275  12.596  31.747  1.00  0.64           C  
ATOM   1496  O   VAL A 100     -21.281  13.244  32.021  1.00  0.64           O  
ATOM   1497  CB  VAL A 100     -19.995  12.800  29.268  1.00  0.64           C  
ATOM   1498  CG1 VAL A 100     -18.792  13.672  29.505  1.00  0.64           C  
ATOM   1499  CG2 VAL A 100     -19.860  12.011  27.946  1.00  0.64           C  
ATOM   1500  H   VAL A 100     -22.260  11.444  30.105  1.00  0.64           H  
ATOM   1501  HA  VAL A 100     -19.290  11.186  30.490  1.00  0.64           H  
ATOM   1502  HB  VAL A 100     -20.864  13.447  29.219  1.00  0.64           H  
ATOM   1503 1HG1 VAL A 100     -18.693  14.372  28.686  1.00  0.64           H  
ATOM   1504 2HG1 VAL A 100     -18.919  14.215  30.431  1.00  0.64           H  
ATOM   1505 3HG1 VAL A 100     -17.897  13.056  29.569  1.00  0.64           H  
ATOM   1506 1HG2 VAL A 100     -19.751  12.706  27.116  1.00  0.64           H  
ATOM   1507 2HG2 VAL A 100     -18.998  11.365  27.992  1.00  0.64           H  
ATOM   1508 3HG2 VAL A 100     -20.749  11.408  27.792  1.00  0.64           H  
ATOM   1509  N   LEU A 101     -19.246  12.505  32.577  1.00  0.62           N  
ATOM   1510  CA  LEU A 101     -19.281  13.192  33.859  1.00  0.62           C  
ATOM   1511  C   LEU A 101     -18.637  14.548  33.736  1.00  0.62           C  
ATOM   1512  O   LEU A 101     -17.423  14.630  33.605  1.00  0.62           O  
ATOM   1513  CB  LEU A 101     -18.507  12.406  34.912  1.00  0.62           C  
ATOM   1514  CG  LEU A 101     -19.178  11.227  35.517  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101     -19.394  10.144  34.457  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101     -18.327  10.721  36.658  1.00  0.62           C  
ATOM   1517  H   LEU A 101     -18.440  11.954  32.316  1.00  0.62           H  
ATOM   1518  HA  LEU A 101     -20.313  13.313  34.177  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101     -17.568  12.071  34.477  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101     -18.285  13.085  35.726  1.00  0.62           H  
ATOM   1521  HG  LEU A 101     -20.124  11.526  35.897  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101     -19.890   9.287  34.911  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101     -20.012  10.528  33.657  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101     -18.429   9.833  34.054  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101     -18.815   9.866  37.124  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101     -17.353  10.422  36.279  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101     -18.201  11.515  37.395  1.00  0.62           H  
ATOM   1528  N   LEU A 102     -19.441  15.596  33.732  1.00  0.61           N  
ATOM   1529  CA  LEU A 102     -18.909  16.929  33.517  1.00  0.61           C  
ATOM   1530  C   LEU A 102     -18.819  17.721  34.792  1.00  0.61           C  
ATOM   1531  O   LEU A 102     -19.703  17.640  35.645  1.00  0.61           O  
ATOM   1532  CB  LEU A 102     -19.758  17.708  32.517  1.00  0.61           C  
ATOM   1533  CG  LEU A 102     -19.849  17.126  31.123  1.00  0.61           C  
ATOM   1534  CD1 LEU A 102     -20.738  17.993  30.315  1.00  0.61           C  
ATOM   1535  CD2 LEU A 102     -18.452  17.042  30.505  1.00  0.61           C  
ATOM   1536  H   LEU A 102     -20.439  15.454  33.883  1.00  0.61           H  
ATOM   1537  HA  LEU A 102     -17.910  16.834  33.106  1.00  0.61           H  
ATOM   1538 1HB  LEU A 102     -20.769  17.760  32.908  1.00  0.61           H  
ATOM   1539 2HB  LEU A 102     -19.363  18.720  32.442  1.00  0.61           H  
ATOM   1540  HG  LEU A 102     -20.302  16.131  31.174  1.00  0.61           H  
ATOM   1541 1HD1 LEU A 102     -20.852  17.587  29.333  1.00  0.61           H  
ATOM   1542 2HD1 LEU A 102     -21.677  18.038  30.801  1.00  0.61           H  
ATOM   1543 3HD1 LEU A 102     -20.321  18.990  30.251  1.00  0.61           H  
ATOM   1544 1HD2 LEU A 102     -18.515  16.635  29.496  1.00  0.61           H  
ATOM   1545 2HD2 LEU A 102     -18.009  18.032  30.460  1.00  0.61           H  
ATOM   1546 3HD2 LEU A 102     -17.829  16.403  31.123  1.00  0.61           H  
ATOM   1547  N   ILE A 103     -17.779  18.536  34.888  1.00  0.60           N  
ATOM   1548  CA  ILE A 103     -17.595  19.402  36.037  1.00  0.60           C  
ATOM   1549  C   ILE A 103     -17.405  20.840  35.606  1.00  0.60           C  
ATOM   1550  O   ILE A 103     -16.687  21.133  34.642  1.00  0.60           O  
ATOM   1551  CB  ILE A 103     -16.378  18.967  36.870  1.00  0.60           C  
ATOM   1552  CG1 ILE A 103     -16.263  19.825  38.130  1.00  0.60           C  
ATOM   1553  CG2 ILE A 103     -15.142  19.053  36.064  1.00  0.60           C  
ATOM   1554  CD1 ILE A 103     -15.318  19.267  39.143  1.00  0.60           C  
ATOM   1555  H   ILE A 103     -17.087  18.527  34.144  1.00  0.60           H  
ATOM   1556  HA  ILE A 103     -18.481  19.345  36.656  1.00  0.60           H  
ATOM   1557  HB  ILE A 103     -16.508  17.951  37.182  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 103     -15.926  20.820  37.856  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 103     -17.241  19.910  38.595  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 103     -14.286  18.733  36.656  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 103     -15.233  18.414  35.198  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 103     -15.006  20.074  35.753  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 103     -15.291  19.926  40.011  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 103     -15.648  18.285  39.448  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 103     -14.323  19.192  38.709  1.00  0.60           H  
ATOM   1566  N   ASN A 104     -18.061  21.742  36.326  1.00  0.60           N  
ATOM   1567  CA  ASN A 104     -17.958  23.161  35.992  1.00  0.60           C  
ATOM   1568  C   ASN A 104     -16.912  23.909  36.810  1.00  0.60           C  
ATOM   1569  O   ASN A 104     -17.094  24.198  37.993  1.00  0.60           O  
ATOM   1570  CB  ASN A 104     -19.314  23.821  36.059  1.00  0.60           C  
ATOM   1571  CG  ASN A 104     -19.326  25.269  35.617  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104     -18.305  25.959  35.481  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104     -20.515  25.766  35.391  1.00  0.60           N  
ATOM   1574  H   ASN A 104     -18.639  21.409  37.108  1.00  0.60           H  
ATOM   1575  HA  ASN A 104     -17.616  23.228  34.969  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104     -19.985  23.283  35.401  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104     -19.713  23.738  37.065  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104     -20.611  26.744  35.115  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104     -21.342  25.201  35.504  1.00  0.60           H  
ATOM   1580  N   LEU A 105     -15.790  24.203  36.168  1.00  0.60           N  
ATOM   1581  CA  LEU A 105     -14.656  24.844  36.805  1.00  0.60           C  
ATOM   1582  C   LEU A 105     -14.556  26.323  36.429  1.00  0.60           C  
ATOM   1583  O   LEU A 105     -13.516  26.956  36.628  1.00  0.60           O  
ATOM   1584  CB  LEU A 105     -13.395  24.096  36.396  1.00  0.60           C  
ATOM   1585  CG  LEU A 105     -13.401  22.628  36.811  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105     -12.161  21.945  36.300  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105     -13.500  22.539  38.318  1.00  0.60           C  
ATOM   1588  H   LEU A 105     -15.694  23.967  35.181  1.00  0.60           H  
ATOM   1589  HA  LEU A 105     -14.778  24.773  37.884  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105     -13.302  24.139  35.309  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105     -12.530  24.581  36.845  1.00  0.60           H  
ATOM   1592  HG  LEU A 105     -14.259  22.138  36.363  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105     -12.185  20.892  36.586  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105     -12.129  22.023  35.213  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105     -11.279  22.419  36.725  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105     -13.513  21.499  38.615  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105     -12.640  23.032  38.770  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105     -14.417  23.026  38.654  1.00  0.60           H  
ATOM   1599  N   GLY A 106     -15.619  26.852  35.829  1.00  0.60           N  
ATOM   1600  CA  GLY A 106     -15.651  28.242  35.393  1.00  0.60           C  
ATOM   1601  C   GLY A 106     -16.239  29.152  36.463  1.00  0.60           C  
ATOM   1602  O   GLY A 106     -16.318  28.788  37.632  1.00  0.60           O  
ATOM   1603  H   GLY A 106     -16.456  26.288  35.690  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106     -14.644  28.570  35.140  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106     -16.249  28.314  34.485  1.00  0.60           H  
ATOM   1606  N   ASN A 107     -16.630  30.362  36.063  1.00  0.60           N  
ATOM   1607  CA  ASN A 107     -17.193  31.341  36.994  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -18.654  31.651  36.676  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -19.190  32.679  37.092  1.00  0.60           O  
ATOM   1610  CB  ASN A 107     -16.369  32.610  36.989  1.00  0.60           C  
ATOM   1611  CG  ASN A 107     -14.988  32.403  37.558  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107     -14.814  32.268  38.774  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107     -14.000  32.376  36.696  1.00  0.60           N  
ATOM   1614  H   ASN A 107     -16.535  30.610  35.088  1.00  0.60           H  
ATOM   1615  HA  ASN A 107     -17.169  30.918  37.999  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -16.281  32.984  35.968  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -16.880  33.374  37.575  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107     -13.062  32.240  37.017  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107     -14.184  32.493  35.721  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -19.287  30.768  35.919  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -20.680  30.935  35.525  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -21.358  29.592  35.315  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -20.696  28.612  34.973  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -20.748  31.775  34.252  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -20.055  31.133  33.047  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -20.062  32.064  31.832  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -19.363  31.422  30.623  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -19.339  32.340  29.449  1.00  0.60           N  
ATOM   1629  H   LYS A 108     -18.787  29.943  35.619  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -21.210  31.454  36.324  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -21.792  31.937  33.983  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -20.296  32.751  34.430  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -19.026  30.889  33.304  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -20.576  30.205  32.787  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -21.095  32.286  31.560  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -19.560  32.999  32.083  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -18.337  31.165  30.890  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -19.892  30.511  30.348  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -18.875  31.893  28.665  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -20.283  32.572  29.187  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -18.840  33.181  29.693  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -22.673  29.561  35.506  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -23.459  28.350  35.282  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -23.399  27.951  33.810  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -23.365  28.817  32.932  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -24.907  28.564  35.713  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -25.031  28.762  37.224  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -24.048  28.586  37.915  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -26.127  29.056  37.690  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -23.145  30.404  35.800  1.00  0.60           H  
ATOM   1651  HA  ASP A 109     -23.034  27.535  35.873  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -25.320  29.431  35.200  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -25.496  27.694  35.419  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -23.415  26.647  33.543  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -23.383  26.147  32.172  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -24.613  25.342  31.810  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -25.061  24.491  32.578  1.00  0.61           O  
ATOM   1658  CB  PHE A 110     -22.127  25.328  31.956  1.00  0.61           C  
ATOM   1659  CG  PHE A 110     -21.995  24.689  30.604  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -21.747  25.451  29.480  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110     -22.056  23.318  30.463  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -21.582  24.858  28.248  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110     -21.869  22.729  29.231  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110     -21.643  23.493  28.130  1.00  0.61           C  
ATOM   1665  H   PHE A 110     -23.436  25.983  34.319  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -23.338  27.003  31.498  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110     -21.270  25.983  32.100  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110     -22.070  24.545  32.713  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -21.683  26.534  29.577  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110     -22.233  22.711  31.338  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -21.393  25.476  27.370  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110     -21.894  21.655  29.134  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110     -21.501  23.020  27.160  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -25.172  25.624  30.640  1.00  0.62           N  
ATOM   1675  CA  ILE A 111     -26.361  24.916  30.195  1.00  0.62           C  
ATOM   1676  C   ILE A 111     -26.082  23.990  29.022  1.00  0.62           C  
ATOM   1677  O   ILE A 111     -25.471  24.390  28.032  1.00  0.62           O  
ATOM   1678  CB  ILE A 111     -27.488  25.892  29.822  1.00  0.62           C  
ATOM   1679  CG1 ILE A 111     -27.862  26.722  31.049  1.00  0.62           C  
ATOM   1680  CG2 ILE A 111     -28.709  25.103  29.320  1.00  0.62           C  
ATOM   1681  CD1 ILE A 111     -28.786  27.863  30.751  1.00  0.62           C  
ATOM   1682  H   ILE A 111     -24.762  26.334  30.049  1.00  0.62           H  
ATOM   1683  HA  ILE A 111     -26.720  24.306  31.016  1.00  0.62           H  
ATOM   1684  HB  ILE A 111     -27.149  26.573  29.043  1.00  0.62           H  
ATOM   1685 1HG1 ILE A 111     -28.334  26.077  31.768  1.00  0.62           H  
ATOM   1686 2HG1 ILE A 111     -26.956  27.129  31.494  1.00  0.62           H  
ATOM   1687 1HG2 ILE A 111     -29.511  25.791  29.063  1.00  0.62           H  
ATOM   1688 2HG2 ILE A 111     -28.444  24.526  28.437  1.00  0.62           H  
ATOM   1689 3HG2 ILE A 111     -29.046  24.426  30.107  1.00  0.62           H  
ATOM   1690 1HD1 ILE A 111     -29.006  28.403  31.673  1.00  0.62           H  
ATOM   1691 2HD1 ILE A 111     -28.312  28.540  30.038  1.00  0.62           H  
ATOM   1692 3HD1 ILE A 111     -29.712  27.478  30.326  1.00  0.62           H  
ATOM   1693  N   ILE A 112     -26.541  22.750  29.165  1.00  0.63           N  
ATOM   1694  CA  ILE A 112     -26.417  21.711  28.161  1.00  0.63           C  
ATOM   1695  C   ILE A 112     -27.755  21.385  27.533  1.00  0.63           C  
ATOM   1696  O   ILE A 112     -28.759  21.179  28.218  1.00  0.63           O  
ATOM   1697  CB  ILE A 112     -25.818  20.437  28.748  1.00  0.63           C  
ATOM   1698  CG1 ILE A 112     -24.490  20.704  29.223  1.00  0.63           C  
ATOM   1699  CG2 ILE A 112     -25.795  19.316  27.730  1.00  0.63           C  
ATOM   1700  CD1 ILE A 112     -23.931  19.602  30.000  1.00  0.63           C  
ATOM   1701  H   ILE A 112     -27.012  22.523  30.035  1.00  0.63           H  
ATOM   1702  HA  ILE A 112     -25.760  22.070  27.385  1.00  0.63           H  
ATOM   1703  HB  ILE A 112     -26.399  20.137  29.592  1.00  0.63           H  
ATOM   1704 1HG1 ILE A 112     -23.856  20.893  28.363  1.00  0.63           H  
ATOM   1705 2HG1 ILE A 112     -24.510  21.592  29.853  1.00  0.63           H  
ATOM   1706 1HG2 ILE A 112     -25.370  18.432  28.187  1.00  0.63           H  
ATOM   1707 2HG2 ILE A 112     -26.808  19.100  27.401  1.00  0.63           H  
ATOM   1708 3HG2 ILE A 112     -25.189  19.610  26.871  1.00  0.63           H  
ATOM   1709 1HD1 ILE A 112     -22.939  19.875  30.321  1.00  0.63           H  
ATOM   1710 2HD1 ILE A 112     -24.562  19.418  30.870  1.00  0.63           H  
ATOM   1711 3HD1 ILE A 112     -23.887  18.711  29.381  1.00  0.63           H  
ATOM   1712  N   GLU A 113     -27.783  21.364  26.216  1.00  0.64           N  
ATOM   1713  CA  GLU A 113     -29.003  21.087  25.478  1.00  0.64           C  
ATOM   1714  C   GLU A 113     -28.802  19.869  24.588  1.00  0.64           C  
ATOM   1715  O   GLU A 113     -27.669  19.559  24.211  1.00  0.64           O  
ATOM   1716  CB  GLU A 113     -29.400  22.321  24.663  1.00  0.64           C  
ATOM   1717  CG  GLU A 113     -29.698  23.555  25.524  1.00  0.64           C  
ATOM   1718  CD  GLU A 113     -30.120  24.766  24.726  1.00  0.64           C  
ATOM   1719  OE1 GLU A 113     -30.171  24.676  23.523  1.00  0.64           O  
ATOM   1720  OE2 GLU A 113     -30.394  25.781  25.325  1.00  0.64           O  
ATOM   1721  H   GLU A 113     -26.927  21.543  25.710  1.00  0.64           H  
ATOM   1722  HA  GLU A 113     -29.804  20.860  26.181  1.00  0.64           H  
ATOM   1723 1HB  GLU A 113     -28.595  22.573  23.972  1.00  0.64           H  
ATOM   1724 2HB  GLU A 113     -30.285  22.096  24.068  1.00  0.64           H  
ATOM   1725 1HG  GLU A 113     -30.482  23.308  26.240  1.00  0.64           H  
ATOM   1726 2HG  GLU A 113     -28.800  23.806  26.087  1.00  0.64           H  
ATOM   1727  N   LYS A 114     -29.892  19.187  24.249  1.00  0.64           N  
ATOM   1728  CA  LYS A 114     -29.789  18.005  23.403  1.00  0.64           C  
ATOM   1729  C   LYS A 114     -29.066  18.350  22.114  1.00  0.64           C  
ATOM   1730  O   LYS A 114     -29.334  19.384  21.498  1.00  0.64           O  
ATOM   1731  CB  LYS A 114     -31.183  17.478  23.059  1.00  0.64           C  
ATOM   1732  CG  LYS A 114     -31.991  18.442  22.179  1.00  0.64           C  
ATOM   1733  CD  LYS A 114     -33.407  17.941  21.869  1.00  0.64           C  
ATOM   1734  CE  LYS A 114     -34.149  18.962  20.997  1.00  0.64           C  
ATOM   1735  NZ  LYS A 114     -35.539  18.540  20.659  1.00  0.64           N  
ATOM   1736  H   LYS A 114     -30.798  19.477  24.594  1.00  0.64           H  
ATOM   1737  HA  LYS A 114     -29.222  17.235  23.929  1.00  0.64           H  
ATOM   1738 1HB  LYS A 114     -31.094  16.525  22.530  1.00  0.64           H  
ATOM   1739 2HB  LYS A 114     -31.747  17.298  23.966  1.00  0.64           H  
ATOM   1740 1HG  LYS A 114     -32.062  19.407  22.681  1.00  0.64           H  
ATOM   1741 2HG  LYS A 114     -31.460  18.583  21.236  1.00  0.64           H  
ATOM   1742 1HD  LYS A 114     -33.349  16.995  21.342  1.00  0.64           H  
ATOM   1743 2HD  LYS A 114     -33.960  17.791  22.799  1.00  0.64           H  
ATOM   1744 1HE  LYS A 114     -34.191  19.909  21.532  1.00  0.64           H  
ATOM   1745 2HE  LYS A 114     -33.591  19.103  20.071  1.00  0.64           H  
ATOM   1746 1HZ  LYS A 114     -35.973  19.252  20.089  1.00  0.64           H  
ATOM   1747 2HZ  LYS A 114     -35.521  17.669  20.145  1.00  0.64           H  
ATOM   1748 3HZ  LYS A 114     -36.074  18.420  21.510  1.00  0.64           H  
ATOM   1749  N   GLY A 115     -28.150  17.477  21.708  1.00  0.64           N  
ATOM   1750  CA  GLY A 115     -27.389  17.649  20.481  1.00  0.64           C  
ATOM   1751  C   GLY A 115     -26.079  18.408  20.702  1.00  0.64           C  
ATOM   1752  O   GLY A 115     -25.224  18.446  19.815  1.00  0.64           O  
ATOM   1753  H   GLY A 115     -27.966  16.653  22.278  1.00  0.64           H  
ATOM   1754 1HA  GLY A 115     -27.174  16.668  20.058  1.00  0.64           H  
ATOM   1755 2HA  GLY A 115     -28.000  18.181  19.754  1.00  0.64           H  
ATOM   1756  N   MET A 116     -25.896  18.994  21.886  1.00  0.64           N  
ATOM   1757  CA  MET A 116     -24.672  19.730  22.161  1.00  0.64           C  
ATOM   1758  C   MET A 116     -23.493  18.798  22.260  1.00  0.64           C  
ATOM   1759  O   MET A 116     -23.549  17.787  22.958  1.00  0.64           O  
ATOM   1760  CB  MET A 116     -24.789  20.503  23.473  1.00  0.64           C  
ATOM   1761  CG  MET A 116     -23.599  21.384  23.810  1.00  0.64           C  
ATOM   1762  SD  MET A 116     -23.855  22.290  25.322  1.00  0.64           S  
ATOM   1763  CE  MET A 116     -25.175  23.383  24.790  1.00  0.64           C  
ATOM   1764  H   MET A 116     -26.626  18.968  22.600  1.00  0.64           H  
ATOM   1765  HA  MET A 116     -24.489  20.425  21.342  1.00  0.64           H  
ATOM   1766 1HB  MET A 116     -25.679  21.131  23.440  1.00  0.64           H  
ATOM   1767 2HB  MET A 116     -24.925  19.794  24.293  1.00  0.64           H  
ATOM   1768 1HG  MET A 116     -22.707  20.768  23.930  1.00  0.64           H  
ATOM   1769 2HG  MET A 116     -23.419  22.090  23.002  1.00  0.64           H  
ATOM   1770 1HE  MET A 116     -25.476  24.025  25.612  1.00  0.64           H  
ATOM   1771 2HE  MET A 116     -24.825  23.997  23.963  1.00  0.64           H  
ATOM   1772 3HE  MET A 116     -26.029  22.797  24.461  1.00  0.64           H  
ATOM   1773  N   ARG A 117     -22.398  19.149  21.598  1.00  0.64           N  
ATOM   1774  CA  ARG A 117     -21.201  18.332  21.705  1.00  0.64           C  
ATOM   1775  C   ARG A 117     -20.548  18.627  23.038  1.00  0.64           C  
ATOM   1776  O   ARG A 117     -20.278  19.788  23.346  1.00  0.64           O  
ATOM   1777  CB  ARG A 117     -20.251  18.614  20.553  1.00  0.64           C  
ATOM   1778  CG  ARG A 117     -20.741  18.180  19.185  1.00  0.64           C  
ATOM   1779  CD  ARG A 117     -19.817  18.598  18.095  1.00  0.64           C  
ATOM   1780  NE  ARG A 117     -19.865  20.016  17.809  1.00  0.64           N  
ATOM   1781  CZ  ARG A 117     -18.999  20.650  16.990  1.00  0.64           C  
ATOM   1782  NH1 ARG A 117     -18.013  19.978  16.422  1.00  0.64           N  
ATOM   1783  NH2 ARG A 117     -19.139  21.948  16.752  1.00  0.64           N  
ATOM   1784  H   ARG A 117     -22.400  19.978  21.021  1.00  0.64           H  
ATOM   1785  HA  ARG A 117     -21.468  17.283  21.685  1.00  0.64           H  
ATOM   1786 1HB  ARG A 117     -20.010  19.672  20.514  1.00  0.64           H  
ATOM   1787 2HB  ARG A 117     -19.337  18.070  20.717  1.00  0.64           H  
ATOM   1788 1HG  ARG A 117     -20.806  17.096  19.159  1.00  0.64           H  
ATOM   1789 2HG  ARG A 117     -21.726  18.607  18.994  1.00  0.64           H  
ATOM   1790 1HD  ARG A 117     -18.809  18.375  18.414  1.00  0.64           H  
ATOM   1791 2HD  ARG A 117     -20.036  18.048  17.181  1.00  0.64           H  
ATOM   1792  HE  ARG A 117     -20.608  20.558  18.222  1.00  0.64           H  
ATOM   1793 1HH1 ARG A 117     -17.880  18.962  16.616  1.00  0.64           H  
ATOM   1794 2HH1 ARG A 117     -17.369  20.448  15.808  1.00  0.64           H  
ATOM   1795 1HH2 ARG A 117     -19.897  22.462  17.182  1.00  0.64           H  
ATOM   1796 2HH2 ARG A 117     -18.495  22.421  16.135  1.00  0.64           H  
ATOM   1797  N   ILE A 118     -20.323  17.587  23.836  1.00  0.64           N  
ATOM   1798  CA  ILE A 118     -19.764  17.793  25.171  1.00  0.64           C  
ATOM   1799  C   ILE A 118     -18.445  17.079  25.440  1.00  0.64           C  
ATOM   1800  O   ILE A 118     -17.700  17.460  26.347  1.00  0.64           O  
ATOM   1801  CB  ILE A 118     -20.793  17.383  26.241  1.00  0.64           C  
ATOM   1802  CG1 ILE A 118     -21.142  15.876  26.103  1.00  0.64           C  
ATOM   1803  CG2 ILE A 118     -22.070  18.269  26.186  1.00  0.64           C  
ATOM   1804  CD1 ILE A 118     -21.980  15.351  27.227  1.00  0.64           C  
ATOM   1805  H   ILE A 118     -20.561  16.654  23.499  1.00  0.64           H  
ATOM   1806  HA  ILE A 118     -19.586  18.852  25.291  1.00  0.64           H  
ATOM   1807  HB  ILE A 118     -20.324  17.503  27.199  1.00  0.64           H  
ATOM   1808 1HG1 ILE A 118     -21.673  15.716  25.159  1.00  0.64           H  
ATOM   1809 2HG1 ILE A 118     -20.227  15.296  26.087  1.00  0.64           H  
ATOM   1810 1HG2 ILE A 118     -22.756  17.971  26.978  1.00  0.64           H  
ATOM   1811 2HG2 ILE A 118     -21.794  19.317  26.321  1.00  0.64           H  
ATOM   1812 3HG2 ILE A 118     -22.560  18.150  25.228  1.00  0.64           H  
ATOM   1813 1HD1 ILE A 118     -22.187  14.289  27.072  1.00  0.64           H  
ATOM   1814 2HD1 ILE A 118     -21.454  15.487  28.170  1.00  0.64           H  
ATOM   1815 3HD1 ILE A 118     -22.904  15.900  27.243  1.00  0.64           H  
ATOM   1816  N   ALA A 119     -18.132  16.072  24.640  1.00  0.65           N  
ATOM   1817  CA  ALA A 119     -16.901  15.314  24.861  1.00  0.65           C  
ATOM   1818  C   ALA A 119     -16.508  14.597  23.600  1.00  0.65           C  
ATOM   1819  O   ALA A 119     -17.314  14.486  22.684  1.00  0.65           O  
ATOM   1820  CB  ALA A 119     -17.066  14.325  25.995  1.00  0.65           C  
ATOM   1821  H   ALA A 119     -18.781  15.796  23.901  1.00  0.65           H  
ATOM   1822  HA  ALA A 119     -16.100  16.009  25.118  1.00  0.65           H  
ATOM   1823 1HB  ALA A 119     -16.129  13.794  26.136  1.00  0.65           H  
ATOM   1824 2HB  ALA A 119     -17.316  14.858  26.904  1.00  0.65           H  
ATOM   1825 3HB  ALA A 119     -17.852  13.622  25.756  1.00  0.65           H  
ATOM   1826  N   GLN A 120     -15.271  14.143  23.534  1.00  0.67           N  
ATOM   1827  CA  GLN A 120     -14.836  13.369  22.392  1.00  0.67           C  
ATOM   1828  C   GLN A 120     -14.518  11.955  22.814  1.00  0.67           C  
ATOM   1829  O   GLN A 120     -14.096  11.727  23.952  1.00  0.67           O  
ATOM   1830  CB  GLN A 120     -13.614  14.000  21.727  1.00  0.67           C  
ATOM   1831  CG  GLN A 120     -13.880  15.365  21.199  1.00  0.67           C  
ATOM   1832  CD  GLN A 120     -12.725  15.968  20.423  1.00  0.67           C  
ATOM   1833  OE1 GLN A 120     -11.559  15.942  20.845  1.00  0.67           O  
ATOM   1834  NE2 GLN A 120     -13.054  16.523  19.260  1.00  0.67           N  
ATOM   1835  H   GLN A 120     -14.637  14.311  24.305  1.00  0.67           H  
ATOM   1836  HA  GLN A 120     -15.646  13.338  21.677  1.00  0.67           H  
ATOM   1837 1HB  GLN A 120     -12.794  14.058  22.444  1.00  0.67           H  
ATOM   1838 2HB  GLN A 120     -13.291  13.370  20.894  1.00  0.67           H  
ATOM   1839 1HG  GLN A 120     -14.753  15.321  20.549  1.00  0.67           H  
ATOM   1840 2HG  GLN A 120     -14.081  15.999  22.049  1.00  0.67           H  
ATOM   1841 1HE2 GLN A 120     -12.358  16.938  18.680  1.00  0.67           H  
ATOM   1842 2HE2 GLN A 120     -14.043  16.501  18.946  1.00  0.67           H  
ATOM   1843  N   MET A 121     -14.692  11.008  21.896  1.00  0.71           N  
ATOM   1844  CA  MET A 121     -14.345   9.629  22.175  1.00  0.71           C  
ATOM   1845  C   MET A 121     -13.221   9.136  21.272  1.00  0.71           C  
ATOM   1846  O   MET A 121     -13.298   9.228  20.040  1.00  0.71           O  
ATOM   1847  CB  MET A 121     -15.579   8.733  22.075  1.00  0.71           C  
ATOM   1848  CG  MET A 121     -15.304   7.309  22.471  1.00  0.71           C  
ATOM   1849  SD  MET A 121     -14.591   6.327  21.134  1.00  0.71           S  
ATOM   1850  CE  MET A 121     -16.008   5.502  20.527  1.00  0.71           C  
ATOM   1851  H   MET A 121     -15.066  11.270  20.992  1.00  0.71           H  
ATOM   1852  HA  MET A 121     -13.991   9.576  23.193  1.00  0.71           H  
ATOM   1853 1HB  MET A 121     -16.348   9.112  22.720  1.00  0.71           H  
ATOM   1854 2HB  MET A 121     -15.962   8.744  21.054  1.00  0.71           H  
ATOM   1855 1HG  MET A 121     -14.605   7.313  23.313  1.00  0.71           H  
ATOM   1856 2HG  MET A 121     -16.229   6.832  22.797  1.00  0.71           H  
ATOM   1857 1HE  MET A 121     -15.737   4.854  19.708  1.00  0.71           H  
ATOM   1858 2HE  MET A 121     -16.414   4.911  21.334  1.00  0.71           H  
ATOM   1859 3HE  MET A 121     -16.743   6.230  20.194  1.00  0.71           H  
ATOM   1860  N   ILE A 122     -12.185   8.594  21.904  1.00  0.77           N  
ATOM   1861  CA  ILE A 122     -10.996   8.097  21.217  1.00  0.77           C  
ATOM   1862  C   ILE A 122     -10.787   6.609  21.435  1.00  0.77           C  
ATOM   1863  O   ILE A 122     -10.782   6.148  22.572  1.00  0.77           O  
ATOM   1864  CB  ILE A 122      -9.746   8.854  21.710  1.00  0.77           C  
ATOM   1865  CG1 ILE A 122      -9.878  10.349  21.393  1.00  0.77           C  
ATOM   1866  CG2 ILE A 122      -8.484   8.261  21.112  1.00  0.77           C  
ATOM   1867  CD1 ILE A 122      -8.813  11.182  22.023  1.00  0.77           C  
ATOM   1868  H   ILE A 122     -12.228   8.554  22.924  1.00  0.77           H  
ATOM   1869  HA  ILE A 122     -11.110   8.272  20.148  1.00  0.77           H  
ATOM   1870  HB  ILE A 122      -9.690   8.769  22.795  1.00  0.77           H  
ATOM   1871 1HG1 ILE A 122      -9.835  10.490  20.328  1.00  0.77           H  
ATOM   1872 2HG1 ILE A 122     -10.838  10.708  21.754  1.00  0.77           H  
ATOM   1873 1HG2 ILE A 122      -7.617   8.798  21.488  1.00  0.77           H  
ATOM   1874 2HG2 ILE A 122      -8.402   7.211  21.387  1.00  0.77           H  
ATOM   1875 3HG2 ILE A 122      -8.519   8.344  20.030  1.00  0.77           H  
ATOM   1876 1HD1 ILE A 122      -8.968  12.230  21.764  1.00  0.77           H  
ATOM   1877 2HD1 ILE A 122      -8.862  11.055  23.098  1.00  0.77           H  
ATOM   1878 3HD1 ILE A 122      -7.838  10.858  21.662  1.00  0.77           H  
ATOM   1879  N   ILE A 123     -10.608   5.849  20.361  1.00  0.85           N  
ATOM   1880  CA  ILE A 123     -10.399   4.411  20.504  1.00  0.85           C  
ATOM   1881  C   ILE A 123      -8.908   4.087  20.482  1.00  0.85           C  
ATOM   1882  O   ILE A 123      -8.183   4.544  19.595  1.00  0.85           O  
ATOM   1883  CB  ILE A 123     -11.122   3.608  19.409  1.00  0.85           C  
ATOM   1884  CG1 ILE A 123     -12.597   3.860  19.470  1.00  0.85           C  
ATOM   1885  CG2 ILE A 123     -10.869   2.136  19.614  1.00  0.85           C  
ATOM   1886  CD1 ILE A 123     -13.343   3.285  18.317  1.00  0.85           C  
ATOM   1887  H   ILE A 123     -10.616   6.271  19.441  1.00  0.85           H  
ATOM   1888  HA  ILE A 123     -10.796   4.090  21.465  1.00  0.85           H  
ATOM   1889  HB  ILE A 123     -10.764   3.911  18.427  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 123     -12.994   3.446  20.396  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 123     -12.758   4.927  19.467  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 123     -11.379   1.560  18.847  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 123      -9.815   1.963  19.548  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 123     -11.236   1.843  20.601  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 123     -14.391   3.512  18.419  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 123     -12.969   3.711  17.386  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 123     -13.207   2.204  18.301  1.00  0.85           H  
ATOM   1898  N   ALA A 124      -8.451   3.318  21.469  1.00  0.97           N  
ATOM   1899  CA  ALA A 124      -7.040   2.964  21.571  1.00  0.97           C  
ATOM   1900  C   ALA A 124      -6.866   1.492  21.922  1.00  0.97           C  
ATOM   1901  O   ALA A 124      -7.697   0.889  22.603  1.00  0.97           O  
ATOM   1902  CB  ALA A 124      -6.370   3.828  22.624  1.00  0.97           C  
ATOM   1903  H   ALA A 124      -9.107   2.984  22.174  1.00  0.97           H  
ATOM   1904  HA  ALA A 124      -6.571   3.138  20.604  1.00  0.97           H  
ATOM   1905 1HB  ALA A 124      -5.313   3.571  22.684  1.00  0.97           H  
ATOM   1906 2HB  ALA A 124      -6.479   4.879  22.354  1.00  0.97           H  
ATOM   1907 3HB  ALA A 124      -6.843   3.649  23.590  1.00  0.97           H  
ATOM   1908  N   LYS A 125      -5.788   0.894  21.435  1.00  1.14           N  
ATOM   1909  CA  LYS A 125      -5.542  -0.517  21.718  1.00  1.14           C  
ATOM   1910  C   LYS A 125      -5.040  -0.717  23.132  1.00  1.14           C  
ATOM   1911  O   LYS A 125      -4.198   0.050  23.604  1.00  1.14           O  
ATOM   1912  CB  LYS A 125      -4.550  -1.114  20.724  1.00  1.14           C  
ATOM   1913  CG  LYS A 125      -4.405  -2.623  20.855  1.00  1.14           C  
ATOM   1914  CD  LYS A 125      -3.514  -3.204  19.778  1.00  1.14           C  
ATOM   1915  CE  LYS A 125      -3.388  -4.710  19.945  1.00  1.14           C  
ATOM   1916  NZ  LYS A 125      -2.498  -5.314  18.910  1.00  1.14           N  
ATOM   1917  H   LYS A 125      -5.130   1.415  20.872  1.00  1.14           H  
ATOM   1918  HA  LYS A 125      -6.478  -1.065  21.629  1.00  1.14           H  
ATOM   1919 1HB  LYS A 125      -4.847  -0.886  19.711  1.00  1.14           H  
ATOM   1920 2HB  LYS A 125      -3.569  -0.673  20.885  1.00  1.14           H  
ATOM   1921 1HG  LYS A 125      -3.974  -2.869  21.826  1.00  1.14           H  
ATOM   1922 2HG  LYS A 125      -5.395  -3.085  20.794  1.00  1.14           H  
ATOM   1923 1HD  LYS A 125      -3.943  -2.986  18.798  1.00  1.14           H  
ATOM   1924 2HD  LYS A 125      -2.525  -2.751  19.836  1.00  1.14           H  
ATOM   1925 1HE  LYS A 125      -2.982  -4.923  20.934  1.00  1.14           H  
ATOM   1926 2HE  LYS A 125      -4.380  -5.159  19.867  1.00  1.14           H  
ATOM   1927 1HZ  LYS A 125      -2.441  -6.312  19.056  1.00  1.14           H  
ATOM   1928 2HZ  LYS A 125      -2.874  -5.130  17.991  1.00  1.14           H  
ATOM   1929 3HZ  LYS A 125      -1.575  -4.911  18.982  1.00  1.14           H  
ATOM   1930  N   TYR A 126      -5.547  -1.745  23.803  1.00  1.39           N  
ATOM   1931  CA  TYR A 126      -5.066  -2.080  25.133  1.00  1.39           C  
ATOM   1932  C   TYR A 126      -4.240  -3.355  25.110  1.00  1.39           C  
ATOM   1933  O   TYR A 126      -4.679  -4.389  24.603  1.00  1.39           O  
ATOM   1934  CB  TYR A 126      -6.218  -2.238  26.116  1.00  1.39           C  
ATOM   1935  CG  TYR A 126      -5.740  -2.646  27.491  1.00  1.39           C  
ATOM   1936  CD1 TYR A 126      -5.150  -1.704  28.314  1.00  1.39           C  
ATOM   1937  CD2 TYR A 126      -5.881  -3.956  27.927  1.00  1.39           C  
ATOM   1938  CE1 TYR A 126      -4.698  -2.066  29.564  1.00  1.39           C  
ATOM   1939  CE2 TYR A 126      -5.429  -4.314  29.183  1.00  1.39           C  
ATOM   1940  CZ  TYR A 126      -4.840  -3.376  29.996  1.00  1.39           C  
ATOM   1941  OH  TYR A 126      -4.389  -3.734  31.248  1.00  1.39           O  
ATOM   1942  H   TYR A 126      -6.266  -2.326  23.371  1.00  1.39           H  
ATOM   1943  HA  TYR A 126      -4.421  -1.276  25.484  1.00  1.39           H  
ATOM   1944 1HB  TYR A 126      -6.755  -1.293  26.206  1.00  1.39           H  
ATOM   1945 2HB  TYR A 126      -6.922  -2.988  25.751  1.00  1.39           H  
ATOM   1946  HD1 TYR A 126      -5.041  -0.676  27.971  1.00  1.39           H  
ATOM   1947  HD2 TYR A 126      -6.344  -4.696  27.279  1.00  1.39           H  
ATOM   1948  HE1 TYR A 126      -4.232  -1.324  30.209  1.00  1.39           H  
ATOM   1949  HE2 TYR A 126      -5.534  -5.332  29.534  1.00  1.39           H  
ATOM   1950  HH  TYR A 126      -3.993  -2.969  31.670  1.00  1.39           H  
ATOM   1951  N   GLU A 127      -3.037  -3.282  25.659  1.00  1.81           N  
ATOM   1952  CA  GLU A 127      -2.177  -4.450  25.703  1.00  1.81           C  
ATOM   1953  C   GLU A 127      -2.400  -5.231  26.984  1.00  1.81           C  
ATOM   1954  O   GLU A 127      -2.203  -4.710  28.081  1.00  1.81           O  
ATOM   1955  CB  GLU A 127      -0.707  -4.033  25.602  1.00  1.81           C  
ATOM   1956  CG  GLU A 127       0.291  -5.194  25.587  1.00  1.81           C  
ATOM   1957  CD  GLU A 127       1.735  -4.736  25.492  1.00  1.81           C  
ATOM   1958  OE1 GLU A 127       1.955  -3.555  25.358  1.00  1.81           O  
ATOM   1959  OE2 GLU A 127       2.613  -5.566  25.549  1.00  1.81           O  
ATOM   1960  H   GLU A 127      -2.721  -2.408  26.054  1.00  1.81           H  
ATOM   1961  HA  GLU A 127      -2.420  -5.098  24.861  1.00  1.81           H  
ATOM   1962 1HB  GLU A 127      -0.558  -3.452  24.692  1.00  1.81           H  
ATOM   1963 2HB  GLU A 127      -0.456  -3.391  26.445  1.00  1.81           H  
ATOM   1964 1HG  GLU A 127       0.165  -5.780  26.498  1.00  1.81           H  
ATOM   1965 2HG  GLU A 127       0.063  -5.842  24.743  1.00  1.81           H  
ATOM   1966  N   ARG A 128      -2.801  -6.485  26.845  1.00  2.52           N  
ATOM   1967  CA  ARG A 128      -3.018  -7.311  28.017  1.00  2.52           C  
ATOM   1968  C   ARG A 128      -1.700  -7.963  28.390  1.00  2.52           C  
ATOM   1969  O   ARG A 128      -1.016  -8.515  27.529  1.00  2.52           O  
ATOM   1970  CB  ARG A 128      -4.082  -8.365  27.751  1.00  2.52           C  
ATOM   1971  CG  ARG A 128      -5.481  -7.805  27.519  1.00  2.52           C  
ATOM   1972  CD  ARG A 128      -6.488  -8.872  27.274  1.00  2.52           C  
ATOM   1973  NE  ARG A 128      -7.824  -8.316  27.080  1.00  2.52           N  
ATOM   1974  CZ  ARG A 128      -8.950  -9.045  26.910  1.00  2.52           C  
ATOM   1975  NH1 ARG A 128      -8.892 -10.360  26.906  1.00  2.52           N  
ATOM   1976  NH2 ARG A 128     -10.113  -8.436  26.757  1.00  2.52           N  
ATOM   1977  H   ARG A 128      -2.959  -6.859  25.921  1.00  2.52           H  
ATOM   1978  HA  ARG A 128      -3.346  -6.681  28.843  1.00  2.52           H  
ATOM   1979 1HB  ARG A 128      -3.806  -8.948  26.874  1.00  2.52           H  
ATOM   1980 2HB  ARG A 128      -4.132  -9.049  28.599  1.00  2.52           H  
ATOM   1981 1HG  ARG A 128      -5.794  -7.262  28.400  1.00  2.52           H  
ATOM   1982 2HG  ARG A 128      -5.467  -7.129  26.660  1.00  2.52           H  
ATOM   1983 1HD  ARG A 128      -6.217  -9.430  26.378  1.00  2.52           H  
ATOM   1984 2HD  ARG A 128      -6.519  -9.547  28.128  1.00  2.52           H  
ATOM   1985  HE  ARG A 128      -7.914  -7.307  27.077  1.00  2.52           H  
ATOM   1986 1HH1 ARG A 128      -8.006 -10.829  27.024  1.00  2.52           H  
ATOM   1987 2HH1 ARG A 128      -9.740 -10.905  26.783  1.00  2.52           H  
ATOM   1988 1HH2 ARG A 128     -10.162  -7.424  26.766  1.00  2.52           H  
ATOM   1989 2HH2 ARG A 128     -10.961  -8.983  26.645  1.00  2.52           H  
ATOM   1990  N   VAL A 129      -1.344  -7.897  29.664  1.00  3.72           N  
ATOM   1991  CA  VAL A 129      -0.089  -8.472  30.126  1.00  3.72           C  
ATOM   1992  C   VAL A 129      -0.288  -9.457  31.261  1.00  3.72           C  
ATOM   1993  O   VAL A 129      -0.982  -9.163  32.235  1.00  3.72           O  
ATOM   1994  CB  VAL A 129       0.875  -7.356  30.592  1.00  3.72           C  
ATOM   1995  CG1 VAL A 129       2.178  -7.975  31.124  1.00  3.72           C  
ATOM   1996  CG2 VAL A 129       1.162  -6.403  29.429  1.00  3.72           C  
ATOM   1997  H   VAL A 129      -1.948  -7.427  30.323  1.00  3.72           H  
ATOM   1998  HA  VAL A 129       0.377  -8.999  29.295  1.00  3.72           H  
ATOM   1999  HB  VAL A 129       0.418  -6.802  31.402  1.00  3.72           H  
ATOM   2000 1HG1 VAL A 129       2.845  -7.188  31.453  1.00  3.72           H  
ATOM   2001 2HG1 VAL A 129       1.961  -8.628  31.965  1.00  3.72           H  
ATOM   2002 3HG1 VAL A 129       2.660  -8.546  30.336  1.00  3.72           H  
ATOM   2003 1HG2 VAL A 129       1.836  -5.616  29.763  1.00  3.72           H  
ATOM   2004 2HG2 VAL A 129       1.627  -6.952  28.606  1.00  3.72           H  
ATOM   2005 3HG2 VAL A 129       0.235  -5.949  29.077  1.00  3.72           H  
ATOM   2006  N   LEU A 130       0.322 -10.629  31.133  1.00  5.69           N  
ATOM   2007  CA  LEU A 130       0.255 -11.603  32.207  1.00  5.69           C  
ATOM   2008  C   LEU A 130       1.417 -11.336  33.142  1.00  5.69           C  
ATOM   2009  O   LEU A 130       2.576 -11.535  32.780  1.00  5.69           O  
ATOM   2010  CB  LEU A 130       0.344 -13.029  31.656  1.00  5.69           C  
ATOM   2011  CG  LEU A 130       0.301 -14.145  32.705  1.00  5.69           C  
ATOM   2012  CD1 LEU A 130      -1.015 -14.078  33.452  1.00  5.69           C  
ATOM   2013  CD2 LEU A 130       0.469 -15.494  32.011  1.00  5.69           C  
ATOM   2014  H   LEU A 130       0.856 -10.828  30.300  1.00  5.69           H  
ATOM   2015  HA  LEU A 130      -0.677 -11.478  32.754  1.00  5.69           H  
ATOM   2016 1HB  LEU A 130      -0.483 -13.189  30.968  1.00  5.69           H  
ATOM   2017 2HB  LEU A 130       1.277 -13.131  31.103  1.00  5.69           H  
ATOM   2018  HG  LEU A 130       1.109 -14.001  33.429  1.00  5.69           H  
ATOM   2019 1HD1 LEU A 130      -1.045 -14.865  34.205  1.00  5.69           H  
ATOM   2020 2HD1 LEU A 130      -1.104 -13.107  33.940  1.00  5.69           H  
ATOM   2021 3HD1 LEU A 130      -1.838 -14.212  32.753  1.00  5.69           H  
ATOM   2022 1HD2 LEU A 130       0.441 -16.291  32.754  1.00  5.69           H  
ATOM   2023 2HD2 LEU A 130      -0.340 -15.637  31.294  1.00  5.69           H  
ATOM   2024 3HD2 LEU A 130       1.425 -15.518  31.489  1.00  5.69           H  
ATOM   2025  N   TRP A 131       1.111 -10.839  34.324  1.00  8.65           N  
ATOM   2026  CA  TRP A 131       2.156 -10.467  35.255  1.00  8.65           C  
ATOM   2027  C   TRP A 131       2.541 -11.655  36.122  1.00  8.65           C  
ATOM   2028  O   TRP A 131       1.674 -12.422  36.542  1.00  8.65           O  
ATOM   2029  CB  TRP A 131       1.686  -9.306  36.118  1.00  8.65           C  
ATOM   2030  CG  TRP A 131       1.451  -8.055  35.317  1.00  8.65           C  
ATOM   2031  CD1 TRP A 131       0.240  -7.585  34.908  1.00  8.65           C  
ATOM   2032  CD2 TRP A 131       2.431  -7.133  34.791  1.00  8.65           C  
ATOM   2033  NE1 TRP A 131       0.396  -6.431  34.192  1.00  8.65           N  
ATOM   2034  CE2 TRP A 131       1.726  -6.139  34.103  1.00  8.65           C  
ATOM   2035  CE3 TRP A 131       3.825  -7.071  34.843  1.00  8.65           C  
ATOM   2036  CZ2 TRP A 131       2.367  -5.088  33.470  1.00  8.65           C  
ATOM   2037  CZ3 TRP A 131       4.469  -6.017  34.204  1.00  8.65           C  
ATOM   2038  CH2 TRP A 131       3.757  -5.052  33.536  1.00  8.65           C  
ATOM   2039  H   TRP A 131       0.140 -10.695  34.566  1.00  8.65           H  
ATOM   2040  HA  TRP A 131       3.033 -10.151  34.691  1.00  8.65           H  
ATOM   2041 1HB  TRP A 131       0.758  -9.576  36.622  1.00  8.65           H  
ATOM   2042 2HB  TRP A 131       2.432  -9.097  36.886  1.00  8.65           H  
ATOM   2043  HD1 TRP A 131      -0.716  -8.057  35.123  1.00  8.65           H  
ATOM   2044  HE1 TRP A 131      -0.353  -5.893  33.784  1.00  8.65           H  
ATOM   2045  HE3 TRP A 131       4.395  -7.836  35.371  1.00  8.65           H  
ATOM   2046  HZ2 TRP A 131       1.818  -4.315  32.932  1.00  8.65           H  
ATOM   2047  HZ3 TRP A 131       5.558  -5.976  34.246  1.00  8.65           H  
ATOM   2048  HH2 TRP A 131       4.294  -4.240  33.045  1.00  8.65           H  
ATOM   2049  N   ALA A 132       3.827 -11.788  36.426  1.00 12.55           N  
ATOM   2050  CA  ALA A 132       4.280 -12.850  37.316  1.00 12.55           C  
ATOM   2051  C   ALA A 132       4.887 -12.257  38.572  1.00 12.55           C  
ATOM   2052  O   ALA A 132       5.507 -11.192  38.527  1.00 12.55           O  
ATOM   2053  CB  ALA A 132       5.300 -13.732  36.620  1.00 12.55           C  
ATOM   2054  H   ALA A 132       4.498 -11.142  36.039  1.00 12.55           H  
ATOM   2055  HA  ALA A 132       3.421 -13.454  37.605  1.00 12.55           H  
ATOM   2056 1HB  ALA A 132       5.615 -14.525  37.301  1.00 12.55           H  
ATOM   2057 2HB  ALA A 132       4.853 -14.172  35.728  1.00 12.55           H  
ATOM   2058 3HB  ALA A 132       6.164 -13.134  36.337  1.00 12.55           H  
ATOM   2059  N   GLU A 133       4.723 -12.948  39.693  1.00 16.88           N  
ATOM   2060  CA  GLU A 133       5.349 -12.496  40.925  1.00 16.88           C  
ATOM   2061  C   GLU A 133       6.859 -12.442  40.754  1.00 16.88           C  
ATOM   2062  O   GLU A 133       7.465 -13.407  40.283  1.00 16.88           O  
ATOM   2063  CB  GLU A 133       4.985 -13.421  42.090  1.00 16.88           C  
ATOM   2064  CG  GLU A 133       5.529 -12.974  43.449  1.00 16.88           C  
ATOM   2065  CD  GLU A 133       5.116 -13.877  44.592  1.00 16.88           C  
ATOM   2066  OE1 GLU A 133       4.391 -14.816  44.359  1.00 16.88           O  
ATOM   2067  OE2 GLU A 133       5.531 -13.623  45.700  1.00 16.88           O  
ATOM   2068  H   GLU A 133       4.181 -13.801  39.686  1.00 16.88           H  
ATOM   2069  HA  GLU A 133       4.994 -11.489  41.149  1.00 16.88           H  
ATOM   2070 1HB  GLU A 133       3.900 -13.494  42.171  1.00 16.88           H  
ATOM   2071 2HB  GLU A 133       5.367 -14.422  41.891  1.00 16.88           H  
ATOM   2072 1HG  GLU A 133       6.619 -12.954  43.401  1.00 16.88           H  
ATOM   2073 2HG  GLU A 133       5.187 -11.960  43.650  1.00 16.88           H  
ATOM   2074  N   THR A 134       7.459 -11.326  41.148  1.00 20.73           N  
ATOM   2075  CA  THR A 134       8.899 -11.158  41.068  1.00 20.73           C  
ATOM   2076  C   THR A 134       9.472 -10.786  42.431  1.00 20.73           C  
ATOM   2077  O   THR A 134       9.075  -9.779  43.016  1.00 20.73           O  
ATOM   2078  CB  THR A 134       9.255 -10.077  40.028  1.00 20.73           C  
ATOM   2079  OG1 THR A 134       8.754 -10.463  38.730  1.00 20.73           O  
ATOM   2080  CG2 THR A 134      10.738  -9.894  39.960  1.00 20.73           C  
ATOM   2081  H   THR A 134       6.894 -10.573  41.511  1.00 20.73           H  
ATOM   2082  HA  THR A 134       9.348 -12.102  40.757  1.00 20.73           H  
ATOM   2083  HB  THR A 134       8.796  -9.132  40.314  1.00 20.73           H  
ATOM   2084  HG1 THR A 134       7.780 -10.461  38.729  1.00 20.73           H  
ATOM   2085 1HG2 THR A 134      10.982  -9.130  39.227  1.00 20.73           H  
ATOM   2086 2HG2 THR A 134      11.099  -9.586  40.936  1.00 20.73           H  
ATOM   2087 3HG2 THR A 134      11.215 -10.829  39.675  1.00 20.73           H  
ATOM   2088  N   SER A 135      10.413 -11.590  42.932  1.00 23.31           N  
ATOM   2089  CA  SER A 135      11.022 -11.318  44.236  1.00 23.31           C  
ATOM   2090  C   SER A 135      12.285 -10.455  44.144  1.00 23.31           C  
ATOM   2091  O   SER A 135      12.676  -9.802  45.112  1.00 23.31           O  
ATOM   2092  CB  SER A 135      11.341 -12.627  44.921  1.00 23.31           C  
ATOM   2093  OG  SER A 135      12.296 -13.343  44.196  1.00 23.31           O  
ATOM   2094  H   SER A 135      10.691 -12.407  42.407  1.00 23.31           H  
ATOM   2095  HA  SER A 135      10.293 -10.781  44.845  1.00 23.31           H  
ATOM   2096 1HB  SER A 135      11.717 -12.428  45.923  1.00 23.31           H  
ATOM   2097 2HB  SER A 135      10.432 -13.219  45.021  1.00 23.31           H  
ATOM   2098  HG  SER A 135      13.053 -12.758  44.118  1.00 23.31           H  
ATOM   2099  N   ILE A 136      12.920 -10.469  42.976  1.00 24.44           N  
ATOM   2100  CA  ILE A 136      14.137  -9.701  42.721  1.00 24.44           C  
ATOM   2101  C   ILE A 136      13.955  -8.861  41.473  1.00 24.44           C  
ATOM   2102  O   ILE A 136      13.669  -9.395  40.404  1.00 24.44           O  
ATOM   2103  CB  ILE A 136      15.374 -10.611  42.557  1.00 24.44           C  
ATOM   2104  CG1 ILE A 136      15.620 -11.426  43.840  1.00 24.44           C  
ATOM   2105  CG2 ILE A 136      16.596  -9.772  42.217  1.00 24.44           C  
ATOM   2106  CD1 ILE A 136      16.691 -12.473  43.694  1.00 24.44           C  
ATOM   2107  H   ILE A 136      12.530 -11.026  42.232  1.00 24.44           H  
ATOM   2108  HA  ILE A 136      14.313  -9.029  43.559  1.00 24.44           H  
ATOM   2109  HB  ILE A 136      15.194 -11.319  41.750  1.00 24.44           H  
ATOM   2110 1HG1 ILE A 136      15.905 -10.743  44.640  1.00 24.44           H  
ATOM   2111 2HG1 ILE A 136      14.715 -11.926  44.126  1.00 24.44           H  
ATOM   2112 1HG2 ILE A 136      17.460 -10.420  42.089  1.00 24.44           H  
ATOM   2113 2HG2 ILE A 136      16.420  -9.221  41.291  1.00 24.44           H  
ATOM   2114 3HG2 ILE A 136      16.789  -9.066  43.024  1.00 24.44           H  
ATOM   2115 1HD1 ILE A 136      16.808 -13.006  44.639  1.00 24.44           H  
ATOM   2116 2HD1 ILE A 136      16.409 -13.180  42.912  1.00 24.44           H  
ATOM   2117 3HD1 ILE A 136      17.633 -11.995  43.428  1.00 24.44           H  
ATOM   2118  N   LEU A 137      14.137  -7.557  41.593  1.00 24.67           N  
ATOM   2119  CA  LEU A 137      13.949  -6.695  40.440  1.00 24.67           C  
ATOM   2120  C   LEU A 137      15.251  -6.487  39.686  1.00 24.67           C  
ATOM   2121  O   LEU A 137      16.323  -6.400  40.289  1.00 24.67           O  
ATOM   2122  CB  LEU A 137      13.372  -5.353  40.887  1.00 24.67           C  
ATOM   2123  CG  LEU A 137      12.017  -5.446  41.601  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137      11.584  -4.060  42.048  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137      11.004  -6.069  40.661  1.00 24.67           C  
ATOM   2126  H   LEU A 137      14.386  -7.164  42.489  1.00 24.67           H  
ATOM   2127  HA  LEU A 137      13.238  -7.168  39.765  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137      14.079  -4.875  41.562  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137      13.253  -4.717  40.009  1.00 24.67           H  
ATOM   2130  HG  LEU A 137      12.113  -6.073  42.489  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137      10.626  -4.127  42.563  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137      12.331  -3.646  42.725  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137      11.484  -3.412  41.178  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137      10.038  -6.151  41.163  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137      10.900  -5.448  39.772  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137      11.346  -7.055  40.374  1.00 24.67           H  
ATOM   2137  N   THR A 138      15.139  -6.378  38.368  1.00 24.67           N  
ATOM   2138  CA  THR A 138      16.275  -6.116  37.496  1.00 24.67           C  
ATOM   2139  C   THR A 138      16.937  -4.783  37.829  1.00 24.67           C  
ATOM   2140  O   THR A 138      16.258  -3.776  38.015  1.00 24.67           O  
ATOM   2141  CB  THR A 138      15.825  -6.128  36.019  1.00 24.67           C  
ATOM   2142  OG1 THR A 138      15.250  -7.406  35.706  1.00 24.67           O  
ATOM   2143  CG2 THR A 138      16.995  -5.866  35.090  1.00 24.67           C  
ATOM   2144  H   THR A 138      14.225  -6.478  37.954  1.00 24.67           H  
ATOM   2145  HA  THR A 138      17.012  -6.906  37.642  1.00 24.67           H  
ATOM   2146  HB  THR A 138      15.073  -5.355  35.866  1.00 24.67           H  
ATOM   2147  HG1 THR A 138      14.993  -7.423  34.778  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      16.648  -5.880  34.058  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      17.422  -4.896  35.306  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      17.752  -6.634  35.229  1.00 24.67           H  
ATOM   2151  N   GLU A 139      18.262  -4.780  37.936  1.00 24.67           N  
ATOM   2152  CA  GLU A 139      19.003  -3.546  38.179  1.00 24.67           C  
ATOM   2153  C   GLU A 139      18.813  -2.572  37.014  1.00 24.67           C  
ATOM   2154  O   GLU A 139      18.930  -2.972  35.854  1.00 24.67           O  
ATOM   2155  CB  GLU A 139      20.492  -3.853  38.380  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      21.356  -2.645  38.743  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      22.806  -3.005  39.002  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      23.150  -4.156  38.866  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      23.564  -2.126  39.341  1.00 24.67           O  
ATOM   2160  H   GLU A 139      18.763  -5.647  37.815  1.00 24.67           H  
ATOM   2161  HA  GLU A 139      18.613  -3.078  39.083  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139      20.604  -4.592  39.174  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      20.897  -4.289  37.468  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      21.316  -1.923  37.925  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139      20.940  -2.167  39.628  1.00 24.67           H  
ATOM   2166  N   THR A 140      18.535  -1.305  37.318  1.00 24.67           N  
ATOM   2167  CA  THR A 140      18.348  -0.289  36.282  1.00 24.67           C  
ATOM   2168  C   THR A 140      19.208   0.939  36.509  1.00 24.67           C  
ATOM   2169  O   THR A 140      19.707   1.165  37.608  1.00 24.67           O  
ATOM   2170  CB  THR A 140      16.875   0.167  36.184  1.00 24.67           C  
ATOM   2171  OG1 THR A 140      16.461   0.787  37.430  1.00 24.67           O  
ATOM   2172  CG2 THR A 140      15.955  -1.013  35.864  1.00 24.67           C  
ATOM   2173  H   THR A 140      18.448  -1.048  38.290  1.00 24.67           H  
ATOM   2174  HA  THR A 140      18.635  -0.721  35.323  1.00 24.67           H  
ATOM   2175  HB  THR A 140      16.788   0.899  35.385  1.00 24.67           H  
ATOM   2176  HG1 THR A 140      16.324   0.093  38.092  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140      14.927  -0.664  35.783  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140      16.260  -1.469  34.921  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140      16.018  -1.748  36.651  1.00 24.67           H  
ATOM   2180  N   MET A 141      19.292   1.786  35.480  1.00 24.67           N  
ATOM   2181  CA  MET A 141      20.036   3.045  35.544  1.00 24.67           C  
ATOM   2182  C   MET A 141      19.418   4.049  36.519  1.00 24.67           C  
ATOM   2183  O   MET A 141      20.098   4.950  37.007  1.00 24.67           O  
ATOM   2184  CB  MET A 141      20.128   3.660  34.154  1.00 24.67           C  
ATOM   2185  CG  MET A 141      20.994   2.873  33.181  1.00 24.67           C  
ATOM   2186  SD  MET A 141      22.675   2.638  33.785  1.00 24.67           S  
ATOM   2187  CE  MET A 141      23.269   4.326  33.790  1.00 24.67           C  
ATOM   2188  H   MET A 141      18.847   1.532  34.611  1.00 24.67           H  
ATOM   2189  HA  MET A 141      21.044   2.826  35.897  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      19.131   3.746  33.726  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      20.538   4.668  34.230  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      20.550   1.894  33.007  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      21.041   3.400  32.227  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      24.301   4.348  34.142  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      23.221   4.733  32.779  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      22.647   4.929  34.454  1.00 24.67           H  
ATOM   2197  N   ARG A 142      18.120   3.901  36.778  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      17.414   4.770  37.709  1.00 24.67           C  
ATOM   2199  C   ARG A 142      17.574   4.250  39.126  1.00 24.67           C  
ATOM   2200  O   ARG A 142      17.789   5.020  40.071  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      15.929   4.848  37.390  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      15.127   5.749  38.343  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      13.685   5.841  37.970  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      13.001   4.563  38.088  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      12.507   4.038  39.237  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142      12.605   4.683  40.384  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      11.914   2.855  39.210  1.00 24.67           N  
ATOM   2208  H   ARG A 142      17.621   3.147  36.335  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      17.841   5.771  37.650  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      15.787   5.215  36.377  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      15.496   3.847  37.446  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      15.182   5.334  39.354  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      15.548   6.754  38.344  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      13.187   6.551  38.625  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      13.599   6.181  36.940  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      12.899   4.014  37.250  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142      13.067   5.605  40.446  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142      12.240   4.268  41.224  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      11.837   2.349  38.340  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      11.548   2.457  40.061  1.00 24.67           H  
ATOM   2221  N   GLY A 143      17.460   2.936  39.296  1.00 24.67           N  
ATOM   2222  CA  GLY A 143      17.527   2.392  40.635  1.00 24.67           C  
ATOM   2223  C   GLY A 143      16.387   2.960  41.462  1.00 24.67           C  
ATOM   2224  O   GLY A 143      15.218   2.798  41.114  1.00 24.67           O  
ATOM   2225  H   GLY A 143      17.299   2.309  38.509  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143      17.457   1.305  40.594  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143      18.485   2.644  41.089  1.00 24.67           H  
ATOM   2228  N   ARG A 144      16.735   3.606  42.569  1.00 24.67           N  
ATOM   2229  CA  ARG A 144      15.757   4.193  43.477  1.00 24.67           C  
ATOM   2230  C   ARG A 144      15.564   5.698  43.261  1.00 24.67           C  
ATOM   2231  O   ARG A 144      14.914   6.361  44.073  1.00 24.67           O  
ATOM   2232  CB  ARG A 144      16.171   3.956  44.918  1.00 24.67           C  
ATOM   2233  CG  ARG A 144      16.213   2.491  45.338  1.00 24.67           C  
ATOM   2234  CD  ARG A 144      16.607   2.335  46.769  1.00 24.67           C  
ATOM   2235  NE  ARG A 144      16.655   0.935  47.172  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144      16.938   0.503  48.418  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144      17.195   1.369  49.374  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144      16.957  -0.792  48.679  1.00 24.67           N  
ATOM   2239  H   ARG A 144      17.717   3.703  42.782  1.00 24.67           H  
ATOM   2240  HA  ARG A 144      14.799   3.701  43.310  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144      17.161   4.379  45.083  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144      15.479   4.472  45.582  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144      15.227   2.048  45.202  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144      16.938   1.957  44.724  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144      17.595   2.768  46.922  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144      15.885   2.847  47.403  1.00 24.67           H  
ATOM   2247  HE  ARG A 144      16.464   0.237  46.465  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144      17.182   2.360  49.176  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144      17.407   1.044  50.306  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144      16.759  -1.458  47.945  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144      17.168  -1.116  49.611  1.00 24.67           H  
ATOM   2252  N   GLY A 145      16.152   6.245  42.197  1.00 24.67           N  
ATOM   2253  CA  GLY A 145      16.040   7.674  41.931  1.00 24.67           C  
ATOM   2254  C   GLY A 145      14.742   8.023  41.207  1.00 24.67           C  
ATOM   2255  O   GLY A 145      13.868   7.172  41.008  1.00 24.67           O  
ATOM   2256  H   GLY A 145      16.691   5.668  41.550  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145      16.096   8.226  42.869  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145      16.889   7.994  41.326  1.00 24.67           H  
ATOM   2259  N   GLY A 146      14.625   9.277  40.783  1.00 24.67           N  
ATOM   2260  CA  GLY A 146      13.406   9.736  40.118  1.00 24.67           C  
ATOM   2261  C   GLY A 146      13.405  11.250  39.946  1.00 24.67           C  
ATOM   2262  O   GLY A 146      14.456  11.856  39.722  1.00 24.67           O  
ATOM   2263  H   GLY A 146      15.380   9.932  40.975  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146      13.319   9.255  39.144  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146      12.540   9.434  40.705  1.00 24.67           H  
ATOM   2266  N   PHE A 147      12.223  11.856  39.995  1.00 24.67           N  
ATOM   2267  CA  PHE A 147      12.124  13.294  39.789  1.00 24.67           C  
ATOM   2268  C   PHE A 147      13.030  14.020  40.770  1.00 24.67           C  
ATOM   2269  O   PHE A 147      13.064  13.693  41.955  1.00 24.67           O  
ATOM   2270  CB  PHE A 147      10.687  13.775  39.976  1.00 24.67           C  
ATOM   2271  CG  PHE A 147      10.519  15.251  39.742  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147      10.402  15.759  38.457  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147      10.485  16.136  40.811  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147      10.253  17.117  38.246  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147      10.338  17.491  40.603  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147      10.221  17.983  39.320  1.00 24.67           C  
ATOM   2277  H   PHE A 147      11.388  11.315  40.179  1.00 24.67           H  
ATOM   2278  HA  PHE A 147      12.446  13.528  38.773  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147      10.030  13.244  39.290  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147      10.356  13.552  40.989  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147      10.428  15.074  37.609  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147      10.581  15.746  41.825  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147      10.161  17.504  37.232  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147      10.315  18.174  41.453  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147      10.105  19.053  39.154  1.00 24.67           H  
ATOM   2286  N   GLY A 148      13.788  14.989  40.264  1.00 24.67           N  
ATOM   2287  CA  GLY A 148      14.707  15.761  41.092  1.00 24.67           C  
ATOM   2288  C   GLY A 148      16.125  15.171  41.144  1.00 24.67           C  
ATOM   2289  O   GLY A 148      17.033  15.800  41.681  1.00 24.67           O  
ATOM   2290  H   GLY A 148      13.714  15.206  39.280  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      14.755  16.781  40.710  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148      14.306  15.825  42.102  1.00 24.67           H  
ATOM   2293  N   SER A 149      16.322  13.974  40.571  1.00 24.67           N  
ATOM   2294  CA  SER A 149      17.638  13.321  40.566  1.00 24.67           C  
ATOM   2295  C   SER A 149      18.528  13.775  39.405  1.00 24.67           C  
ATOM   2296  O   SER A 149      19.707  13.419  39.346  1.00 24.67           O  
ATOM   2297  CB  SER A 149      17.475  11.811  40.449  1.00 24.67           C  
ATOM   2298  OG  SER A 149      16.792  11.261  41.551  1.00 24.67           O  
ATOM   2299  H   SER A 149      15.535  13.468  40.162  1.00 24.67           H  
ATOM   2300  HA  SER A 149      18.143  13.560  41.502  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      16.931  11.589  39.533  1.00 24.67           H  
ATOM   2302 2HB  SER A 149      18.455  11.347  40.357  1.00 24.67           H  
ATOM   2303  HG  SER A 149      16.110  11.907  41.787  1.00 24.67           H  
ATOM   2304  N   THR A 150      17.961  14.534  38.471  1.00 24.67           N  
ATOM   2305  CA  THR A 150      18.690  14.987  37.289  1.00 24.67           C  
ATOM   2306  C   THR A 150      18.557  16.495  37.124  1.00 24.67           C  
ATOM   2307  O   THR A 150      17.720  17.122  37.769  1.00 24.67           O  
ATOM   2308  CB  THR A 150      18.189  14.270  36.015  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      16.823  14.632  35.753  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      18.280  12.756  36.182  1.00 24.67           C  
ATOM   2311  H   THR A 150      16.997  14.798  38.592  1.00 24.67           H  
ATOM   2312  HA  THR A 150      19.747  14.757  37.420  1.00 24.67           H  
ATOM   2313  HB  THR A 150      18.804  14.570  35.169  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      16.773  15.571  35.549  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      17.932  12.270  35.272  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      19.316  12.474  36.372  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      17.660  12.437  37.016  1.00 24.67           H  
ATOM   2318  N   GLY A 151      19.377  17.082  36.246  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      19.327  18.533  36.029  1.00 24.67           C  
ATOM   2320  C   GLY A 151      20.024  19.277  37.172  1.00 24.67           C  
ATOM   2321  O   GLY A 151      19.734  20.445  37.437  1.00 24.67           O  
ATOM   2322  H   GLY A 151      20.042  16.524  35.730  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      19.810  18.778  35.083  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      18.290  18.857  35.957  1.00 24.67           H  
ATOM   2325  N   LEU A 152      20.917  18.568  37.854  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      21.632  19.074  39.007  1.00 24.67           C  
ATOM   2327  C   LEU A 152      23.024  19.564  38.623  1.00 24.67           C  
ATOM   2328  O   LEU A 152      23.662  20.290  39.386  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      23.585  19.068  37.646  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      21.737  17.945  40.036  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      20.385  17.296  40.422  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      20.622  16.172  41.405  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      19.455  18.342  40.980  1.00 24.67           C  
ATOM   2334  H   LEU A 152      21.093  17.623  37.558  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      21.071  19.906  39.431  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      22.378  17.163  39.635  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      22.193  18.338  40.944  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      19.932  16.862  39.544  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      19.669  15.708  41.656  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      21.278  15.427  40.953  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      21.082  16.566  42.308  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      18.502  17.874  41.231  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      19.891  18.782  41.873  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      19.289  19.118  40.232  1.00 24.67           H  
TER    2345
ENDMDL

REMARK ID 84067 MODEL 2 2021-06-19_00000243_1_11
PFRMAT TS
TARGET 2021-06-19_00000243_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   GLY A   1      -0.145   2.147  -1.564  1.00  8.95           N  
ATOM      2  CA  GLY A   1       0.666   1.659  -0.455  1.00  8.95           C  
ATOM      3  C   GLY A   1       1.971   2.449  -0.313  1.00  8.95           C  
ATOM      4  O   GLY A   1       3.051   1.909  -0.560  1.00  8.95           O  
ATOM      5  H   GLY A   1      -0.263   1.565  -2.381  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       0.091   1.686   0.469  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       0.904   0.611  -0.631  1.00  8.95           H  
ATOM      8  N   PRO A   2       1.926   3.709   0.161  1.00  7.99           N  
ATOM      9  CA  PRO A   2       3.056   4.621   0.277  1.00  7.99           C  
ATOM     10  C   PRO A   2       3.949   4.293   1.471  1.00  7.99           C  
ATOM     11  O   PRO A   2       4.131   5.106   2.378  1.00  7.99           O  
ATOM     12  CB  PRO A   2       2.351   5.971   0.450  1.00  7.99           C  
ATOM     13  CG  PRO A   2       1.077   5.631   1.194  1.00  7.99           C  
ATOM     14  CD  PRO A   2       0.643   4.279   0.629  1.00  7.99           C  
ATOM     15  HA  PRO A   2       3.635   4.598  -0.658  1.00  7.99           H  
ATOM     16 1HB  PRO A   2       3.000   6.666   1.005  1.00  7.99           H  
ATOM     17 2HB  PRO A   2       2.160   6.423  -0.535  1.00  7.99           H  
ATOM     18 1HG  PRO A   2       1.271   5.594   2.277  1.00  7.99           H  
ATOM     19 2HG  PRO A   2       0.324   6.418   1.034  1.00  7.99           H  
ATOM     20 1HD  PRO A   2       0.209   3.677   1.435  1.00  7.99           H  
ATOM     21 2HD  PRO A   2      -0.053   4.429  -0.207  1.00  7.99           H  
ATOM     22  N   GLY A   3       4.551   3.105   1.424  1.00  6.72           N  
ATOM     23  CA  GLY A   3       5.414   2.574   2.484  1.00  6.72           C  
ATOM     24  C   GLY A   3       6.674   3.404   2.734  1.00  6.72           C  
ATOM     25  O   GLY A   3       7.326   3.256   3.766  1.00  6.72           O  
ATOM     26  H   GLY A   3       4.345   2.517   0.616  1.00  6.72           H  
ATOM     27 1HA  GLY A   3       4.838   2.507   3.408  1.00  6.72           H  
ATOM     28 2HA  GLY A   3       5.700   1.555   2.225  1.00  6.72           H  
ATOM     29  N   SER A   4       7.018   4.269   1.784  1.00  5.31           N  
ATOM     30  CA  SER A   4       8.175   5.145   1.895  1.00  5.31           C  
ATOM     31  C   SER A   4       7.905   6.389   2.754  1.00  5.31           C  
ATOM     32  O   SER A   4       8.824   7.160   3.038  1.00  5.31           O  
ATOM     33  CB  SER A   4       8.639   5.569   0.515  1.00  5.31           C  
ATOM     34  OG  SER A   4       7.684   6.377  -0.115  1.00  5.31           O  
ATOM     35  H   SER A   4       6.439   4.325   0.962  1.00  5.31           H  
ATOM     36  HA  SER A   4       8.980   4.582   2.368  1.00  5.31           H  
ATOM     37 1HB  SER A   4       9.575   6.117   0.607  1.00  5.31           H  
ATOM     38 2HB  SER A   4       8.835   4.688  -0.094  1.00  5.31           H  
ATOM     39  HG  SER A   4       7.400   7.011   0.551  1.00  5.31           H  
ATOM     40  N   MET A   5       6.648   6.620   3.142  1.00  3.97           N  
ATOM     41  CA  MET A   5       6.330   7.804   3.933  1.00  3.97           C  
ATOM     42  C   MET A   5       6.876   7.711   5.351  1.00  3.97           C  
ATOM     43  O   MET A   5       6.675   6.716   6.049  1.00  3.97           O  
ATOM     44  CB  MET A   5       4.822   8.016   4.003  1.00  3.97           C  
ATOM     45  CG  MET A   5       4.413   9.283   4.746  1.00  3.97           C  
ATOM     46  SD  MET A   5       2.644   9.577   4.733  1.00  3.97           S  
ATOM     47  CE  MET A   5       2.581  11.033   5.770  1.00  3.97           C  
ATOM     48  H   MET A   5       5.898   5.970   2.897  1.00  3.97           H  
ATOM     49  HA  MET A   5       6.788   8.669   3.457  1.00  3.97           H  
ATOM     50 1HB  MET A   5       4.411   8.058   2.995  1.00  3.97           H  
ATOM     51 2HB  MET A   5       4.360   7.163   4.506  1.00  3.97           H  
ATOM     52 1HG  MET A   5       4.736   9.212   5.783  1.00  3.97           H  
ATOM     53 2HG  MET A   5       4.908  10.143   4.300  1.00  3.97           H  
ATOM     54 1HE  MET A   5       1.547  11.362   5.877  1.00  3.97           H  
ATOM     55 2HE  MET A   5       2.994  10.799   6.752  1.00  3.97           H  
ATOM     56 3HE  MET A   5       3.170  11.829   5.314  1.00  3.97           H  
ATOM     57  N   THR A   6       7.521   8.780   5.804  1.00  2.87           N  
ATOM     58  CA  THR A   6       8.017   8.805   7.167  1.00  2.87           C  
ATOM     59  C   THR A   6       6.922   9.243   8.117  1.00  2.87           C  
ATOM     60  O   THR A   6       6.302  10.292   7.927  1.00  2.87           O  
ATOM     61  CB  THR A   6       9.232   9.740   7.316  1.00  2.87           C  
ATOM     62  OG1 THR A   6      10.306   9.267   6.487  1.00  2.87           O  
ATOM     63  CG2 THR A   6       9.691   9.797   8.783  1.00  2.87           C  
ATOM     64  H   THR A   6       7.674   9.570   5.194  1.00  2.87           H  
ATOM     65  HA  THR A   6       8.323   7.796   7.446  1.00  2.87           H  
ATOM     66  HB  THR A   6       8.955  10.742   6.992  1.00  2.87           H  
ATOM     67  HG1 THR A   6      10.004   9.186   5.576  1.00  2.87           H  
ATOM     68 1HG2 THR A   6      10.547  10.464   8.871  1.00  2.87           H  
ATOM     69 2HG2 THR A   6       8.880  10.171   9.411  1.00  2.87           H  
ATOM     70 3HG2 THR A   6       9.973   8.799   9.115  1.00  2.87           H  
ATOM     71  N   ILE A   7       6.692   8.428   9.130  1.00  2.05           N  
ATOM     72  CA  ILE A   7       5.688   8.688  10.141  1.00  2.05           C  
ATOM     73  C   ILE A   7       6.377   9.020  11.451  1.00  2.05           C  
ATOM     74  O   ILE A   7       7.278   8.294  11.873  1.00  2.05           O  
ATOM     75  CB  ILE A   7       4.774   7.463  10.325  1.00  2.05           C  
ATOM     76  CG1 ILE A   7       4.159   7.061   8.963  1.00  2.05           C  
ATOM     77  CG2 ILE A   7       3.687   7.763  11.359  1.00  2.05           C  
ATOM     78  CD1 ILE A   7       3.322   8.134   8.322  1.00  2.05           C  
ATOM     79  H   ILE A   7       7.243   7.583   9.197  1.00  2.05           H  
ATOM     80  HA  ILE A   7       5.085   9.542   9.836  1.00  2.05           H  
ATOM     81  HB  ILE A   7       5.370   6.620  10.670  1.00  2.05           H  
ATOM     82 1HG1 ILE A   7       4.967   6.804   8.273  1.00  2.05           H  
ATOM     83 2HG1 ILE A   7       3.534   6.179   9.105  1.00  2.05           H  
ATOM     84 1HG2 ILE A   7       3.056   6.885  11.486  1.00  2.05           H  
ATOM     85 2HG2 ILE A   7       4.145   8.016  12.315  1.00  2.05           H  
ATOM     86 3HG2 ILE A   7       3.079   8.600  11.018  1.00  2.05           H  
ATOM     87 1HD1 ILE A   7       2.934   7.771   7.371  1.00  2.05           H  
ATOM     88 2HD1 ILE A   7       2.492   8.393   8.978  1.00  2.05           H  
ATOM     89 3HD1 ILE A   7       3.932   9.014   8.150  1.00  2.05           H  
ATOM     90  N   ILE A   8       5.978  10.110  12.088  1.00  1.50           N  
ATOM     91  CA  ILE A   8       6.585  10.461  13.360  1.00  1.50           C  
ATOM     92  C   ILE A   8       5.620  10.094  14.475  1.00  1.50           C  
ATOM     93  O   ILE A   8       4.534  10.667  14.570  1.00  1.50           O  
ATOM     94  CB  ILE A   8       6.867  11.969  13.447  1.00  1.50           C  
ATOM     95  CG1 ILE A   8       7.768  12.425  12.319  1.00  1.50           C  
ATOM     96  CG2 ILE A   8       7.542  12.284  14.772  1.00  1.50           C  
ATOM     97  CD1 ILE A   8       7.874  13.948  12.243  1.00  1.50           C  
ATOM     98  H   ILE A   8       5.246  10.684  11.695  1.00  1.50           H  
ATOM     99  HA  ILE A   8       7.512   9.905  13.494  1.00  1.50           H  
ATOM    100  HB  ILE A   8       5.932  12.524  13.376  1.00  1.50           H  
ATOM    101 1HG1 ILE A   8       8.757  12.002  12.465  1.00  1.50           H  
ATOM    102 2HG1 ILE A   8       7.374  12.059  11.370  1.00  1.50           H  
ATOM    103 1HG2 ILE A   8       7.736  13.341  14.827  1.00  1.50           H  
ATOM    104 2HG2 ILE A   8       6.894  11.986  15.599  1.00  1.50           H  
ATOM    105 3HG2 ILE A   8       8.486  11.741  14.833  1.00  1.50           H  
ATOM    106 1HD1 ILE A   8       8.527  14.231  11.421  1.00  1.50           H  
ATOM    107 2HD1 ILE A   8       6.885  14.378  12.079  1.00  1.50           H  
ATOM    108 3HD1 ILE A   8       8.274  14.335  13.172  1.00  1.50           H  
ATOM    109  N   GLU A   9       5.994   9.134  15.307  1.00  1.15           N  
ATOM    110  CA  GLU A   9       5.110   8.721  16.386  1.00  1.15           C  
ATOM    111  C   GLU A   9       5.420   9.528  17.629  1.00  1.15           C  
ATOM    112  O   GLU A   9       6.581   9.648  18.013  1.00  1.15           O  
ATOM    113  CB  GLU A   9       5.228   7.224  16.690  1.00  1.15           C  
ATOM    114  CG  GLU A   9       4.222   6.738  17.748  1.00  1.15           C  
ATOM    115  CD  GLU A   9       4.291   5.264  18.048  1.00  1.15           C  
ATOM    116  OE1 GLU A   9       5.176   4.604  17.572  1.00  1.15           O  
ATOM    117  OE2 GLU A   9       3.428   4.793  18.772  1.00  1.15           O  
ATOM    118  H   GLU A   9       6.892   8.687  15.184  1.00  1.15           H  
ATOM    119  HA  GLU A   9       4.079   8.930  16.097  1.00  1.15           H  
ATOM    120 1HB  GLU A   9       5.068   6.651  15.775  1.00  1.15           H  
ATOM    121 2HB  GLU A   9       6.232   7.001  17.050  1.00  1.15           H  
ATOM    122 1HG  GLU A   9       4.405   7.280  18.677  1.00  1.15           H  
ATOM    123 2HG  GLU A   9       3.217   6.989  17.412  1.00  1.15           H  
ATOM    124  N   VAL A  10       4.385  10.065  18.251  1.00  0.93           N  
ATOM    125  CA  VAL A  10       4.523  10.851  19.468  1.00  0.93           C  
ATOM    126  C   VAL A  10       3.538  10.344  20.497  1.00  0.93           C  
ATOM    127  O   VAL A  10       2.420   9.964  20.140  1.00  0.93           O  
ATOM    128  CB  VAL A  10       4.255  12.332  19.166  1.00  0.93           C  
ATOM    129  CG1 VAL A  10       2.836  12.525  18.660  1.00  0.93           C  
ATOM    130  CG2 VAL A  10       4.455  13.140  20.385  1.00  0.93           C  
ATOM    131  H   VAL A  10       3.463   9.922  17.862  1.00  0.93           H  
ATOM    132  HA  VAL A  10       5.534  10.736  19.862  1.00  0.93           H  
ATOM    133  HB  VAL A  10       4.943  12.656  18.390  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10       2.665  13.576  18.440  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10       2.688  11.936  17.755  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10       2.134  12.198  19.428  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10       4.281  14.177  20.146  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10       3.761  12.830  21.156  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10       5.456  13.010  20.734  1.00  0.93           H  
ATOM    140  N   LYS A  11       3.932  10.307  21.768  1.00  0.81           N  
ATOM    141  CA  LYS A  11       2.965   9.850  22.749  1.00  0.81           C  
ATOM    142  C   LYS A  11       2.305  11.048  23.413  1.00  0.81           C  
ATOM    143  O   LYS A  11       2.976  11.980  23.868  1.00  0.81           O  
ATOM    144  CB  LYS A  11       3.616   8.943  23.790  1.00  0.81           C  
ATOM    145  CG  LYS A  11       4.380   7.737  23.220  1.00  0.81           C  
ATOM    146  CD  LYS A  11       3.475   6.755  22.477  1.00  0.81           C  
ATOM    147  CE  LYS A  11       4.262   5.512  22.047  1.00  0.81           C  
ATOM    148  NZ  LYS A  11       3.432   4.554  21.276  1.00  0.81           N  
ATOM    149  H   LYS A  11       4.864  10.631  22.042  1.00  0.81           H  
ATOM    150  HA  LYS A  11       2.185   9.279  22.245  1.00  0.81           H  
ATOM    151 1HB  LYS A  11       4.283   9.508  24.401  1.00  0.81           H  
ATOM    152 2HB  LYS A  11       2.840   8.551  24.449  1.00  0.81           H  
ATOM    153 1HG  LYS A  11       5.144   8.095  22.526  1.00  0.81           H  
ATOM    154 2HG  LYS A  11       4.878   7.210  24.034  1.00  0.81           H  
ATOM    155 1HD  LYS A  11       2.648   6.453  23.121  1.00  0.81           H  
ATOM    156 2HD  LYS A  11       3.064   7.236  21.585  1.00  0.81           H  
ATOM    157 1HE  LYS A  11       5.103   5.821  21.426  1.00  0.81           H  
ATOM    158 2HE  LYS A  11       4.642   5.010  22.936  1.00  0.81           H  
ATOM    159 1HZ  LYS A  11       3.990   3.761  21.003  1.00  0.81           H  
ATOM    160 2HZ  LYS A  11       2.652   4.243  21.822  1.00  0.81           H  
ATOM    161 3HZ  LYS A  11       3.089   5.008  20.414  1.00  0.81           H  
ATOM    162  N   ILE A  12       0.984  11.007  23.484  1.00  0.75           N  
ATOM    163  CA  ILE A  12       0.205  12.075  24.091  1.00  0.75           C  
ATOM    164  C   ILE A  12      -0.418  11.586  25.393  1.00  0.75           C  
ATOM    165  O   ILE A  12      -1.116  10.568  25.402  1.00  0.75           O  
ATOM    166  CB  ILE A  12      -0.889  12.537  23.110  1.00  0.75           C  
ATOM    167  CG1 ILE A  12      -0.252  12.957  21.745  1.00  0.75           C  
ATOM    168  CG2 ILE A  12      -1.661  13.668  23.686  1.00  0.75           C  
ATOM    169  CD1 ILE A  12       0.715  14.110  21.856  1.00  0.75           C  
ATOM    170  H   ILE A  12       0.499  10.210  23.091  1.00  0.75           H  
ATOM    171  HA  ILE A  12       0.861  12.918  24.318  1.00  0.75           H  
ATOM    172  HB  ILE A  12      -1.567  11.706  22.917  1.00  0.75           H  
ATOM    173 1HG1 ILE A  12       0.283  12.101  21.329  1.00  0.75           H  
ATOM    174 2HG1 ILE A  12      -1.046  13.240  21.049  1.00  0.75           H  
ATOM    175 1HG2 ILE A  12      -2.428  13.969  22.987  1.00  0.75           H  
ATOM    176 2HG2 ILE A  12      -2.119  13.370  24.629  1.00  0.75           H  
ATOM    177 3HG2 ILE A  12      -0.970  14.474  23.847  1.00  0.75           H  
ATOM    178 1HD1 ILE A  12       1.132  14.345  20.881  1.00  0.75           H  
ATOM    179 2HD1 ILE A  12       0.194  14.983  22.249  1.00  0.75           H  
ATOM    180 3HD1 ILE A  12       1.515  13.833  22.532  1.00  0.75           H  
ATOM    181  N   LYS A  13      -0.170  12.304  26.486  1.00  0.74           N  
ATOM    182  CA  LYS A  13      -0.694  11.918  27.789  1.00  0.74           C  
ATOM    183  C   LYS A  13      -1.701  12.902  28.357  1.00  0.74           C  
ATOM    184  O   LYS A  13      -1.456  14.108  28.460  1.00  0.74           O  
ATOM    185  CB  LYS A  13       0.439  11.720  28.787  1.00  0.74           C  
ATOM    186  CG  LYS A  13      -0.013  11.324  30.185  1.00  0.74           C  
ATOM    187  CD  LYS A  13       1.169  11.126  31.119  1.00  0.74           C  
ATOM    188  CE  LYS A  13       0.703  10.759  32.521  1.00  0.74           C  
ATOM    189  NZ  LYS A  13       1.851  10.549  33.452  1.00  0.74           N  
ATOM    190  H   LYS A  13       0.424  13.129  26.416  1.00  0.74           H  
ATOM    191  HA  LYS A  13      -1.206  10.963  27.678  1.00  0.74           H  
ATOM    192 1HB  LYS A  13       1.112  10.945  28.420  1.00  0.74           H  
ATOM    193 2HB  LYS A  13       1.006  12.625  28.857  1.00  0.74           H  
ATOM    194 1HG  LYS A  13      -0.652  12.108  30.593  1.00  0.74           H  
ATOM    195 2HG  LYS A  13      -0.592  10.404  30.136  1.00  0.74           H  
ATOM    196 1HD  LYS A  13       1.812  10.332  30.735  1.00  0.74           H  
ATOM    197 2HD  LYS A  13       1.747  12.049  31.168  1.00  0.74           H  
ATOM    198 1HE  LYS A  13       0.073  11.561  32.907  1.00  0.74           H  
ATOM    199 2HE  LYS A  13       0.115   9.842  32.472  1.00  0.74           H  
ATOM    200 1HZ  LYS A  13       1.502  10.306  34.368  1.00  0.74           H  
ATOM    201 2HZ  LYS A  13       2.433   9.799  33.104  1.00  0.74           H  
ATOM    202 3HZ  LYS A  13       2.396  11.396  33.512  1.00  0.74           H  
ATOM    203  N   LYS A  14      -2.846  12.367  28.750  1.00  0.75           N  
ATOM    204  CA  LYS A  14      -3.902  13.169  29.346  1.00  0.75           C  
ATOM    205  C   LYS A  14      -3.571  13.442  30.814  1.00  0.75           C  
ATOM    206  O   LYS A  14      -3.312  12.505  31.574  1.00  0.75           O  
ATOM    207  CB  LYS A  14      -5.229  12.427  29.233  1.00  0.75           C  
ATOM    208  CG  LYS A  14      -6.395  13.242  29.617  1.00  0.75           C  
ATOM    209  CD  LYS A  14      -7.713  12.471  29.554  1.00  0.75           C  
ATOM    210  CE  LYS A  14      -8.130  12.134  28.123  1.00  0.75           C  
ATOM    211  NZ  LYS A  14      -9.488  11.504  28.084  1.00  0.75           N  
ATOM    212  H   LYS A  14      -2.989  11.373  28.632  1.00  0.75           H  
ATOM    213  HA  LYS A  14      -3.966  14.127  28.825  1.00  0.75           H  
ATOM    214 1HB  LYS A  14      -5.371  12.069  28.218  1.00  0.75           H  
ATOM    215 2HB  LYS A  14      -5.209  11.556  29.887  1.00  0.75           H  
ATOM    216 1HG  LYS A  14      -6.250  13.628  30.631  1.00  0.75           H  
ATOM    217 2HG  LYS A  14      -6.427  14.068  28.938  1.00  0.75           H  
ATOM    218 1HD  LYS A  14      -7.619  11.548  30.125  1.00  0.75           H  
ATOM    219 2HD  LYS A  14      -8.497  13.081  30.012  1.00  0.75           H  
ATOM    220 1HE  LYS A  14      -8.144  13.043  27.524  1.00  0.75           H  
ATOM    221 2HE  LYS A  14      -7.406  11.441  27.694  1.00  0.75           H  
ATOM    222 1HZ  LYS A  14      -9.735  11.291  27.129  1.00  0.75           H  
ATOM    223 2HZ  LYS A  14      -9.485  10.652  28.629  1.00  0.75           H  
ATOM    224 3HZ  LYS A  14     -10.166  12.152  28.472  1.00  0.75           H  
ATOM    225  N   LEU A  15      -3.564  14.712  31.209  1.00  0.77           N  
ATOM    226  CA  LEU A  15      -3.221  15.105  32.567  1.00  0.77           C  
ATOM    227  C   LEU A  15      -4.454  15.515  33.367  1.00  0.77           C  
ATOM    228  O   LEU A  15      -5.556  15.653  32.819  1.00  0.77           O  
ATOM    229  CB  LEU A  15      -2.244  16.278  32.534  1.00  0.77           C  
ATOM    230  CG  LEU A  15      -0.995  16.064  31.673  1.00  0.77           C  
ATOM    231  CD1 LEU A  15      -0.186  17.336  31.686  1.00  0.77           C  
ATOM    232  CD2 LEU A  15      -0.218  14.875  32.175  1.00  0.77           C  
ATOM    233  H   LEU A  15      -3.753  15.460  30.544  1.00  0.77           H  
ATOM    234  HA  LEU A  15      -2.748  14.260  33.065  1.00  0.77           H  
ATOM    235 1HB  LEU A  15      -2.767  17.158  32.185  1.00  0.77           H  
ATOM    236 2HB  LEU A  15      -1.907  16.473  33.549  1.00  0.77           H  
ATOM    237  HG  LEU A  15      -1.296  15.872  30.641  1.00  0.77           H  
ATOM    238 1HD1 LEU A  15       0.681  17.235  31.066  1.00  0.77           H  
ATOM    239 2HD1 LEU A  15      -0.796  18.142  31.308  1.00  0.77           H  
ATOM    240 3HD1 LEU A  15       0.122  17.565  32.702  1.00  0.77           H  
ATOM    241 1HD2 LEU A  15       0.654  14.718  31.554  1.00  0.77           H  
ATOM    242 2HD2 LEU A  15       0.092  15.050  33.202  1.00  0.77           H  
ATOM    243 3HD2 LEU A  15      -0.852  13.993  32.132  1.00  0.77           H  
ATOM    244  N   GLU A  16      -4.254  15.710  34.666  1.00  0.80           N  
ATOM    245  CA  GLU A  16      -5.307  16.159  35.565  1.00  0.80           C  
ATOM    246  C   GLU A  16      -5.943  17.432  35.013  1.00  0.80           C  
ATOM    247  O   GLU A  16      -5.246  18.320  34.522  1.00  0.80           O  
ATOM    248  CB  GLU A  16      -4.746  16.385  36.975  1.00  0.80           C  
ATOM    249  CG  GLU A  16      -5.789  16.744  38.034  1.00  0.80           C  
ATOM    250  CD  GLU A  16      -5.209  16.859  39.430  1.00  0.80           C  
ATOM    251  OE1 GLU A  16      -4.017  16.717  39.576  1.00  0.80           O  
ATOM    252  OE2 GLU A  16      -5.964  17.080  40.347  1.00  0.80           O  
ATOM    253  H   GLU A  16      -3.331  15.553  35.043  1.00  0.80           H  
ATOM    254  HA  GLU A  16      -6.075  15.387  35.616  1.00  0.80           H  
ATOM    255 1HB  GLU A  16      -4.226  15.487  37.307  1.00  0.80           H  
ATOM    256 2HB  GLU A  16      -4.016  17.194  36.945  1.00  0.80           H  
ATOM    257 1HG  GLU A  16      -6.241  17.695  37.772  1.00  0.80           H  
ATOM    258 2HG  GLU A  16      -6.573  15.989  38.029  1.00  0.80           H  
ATOM    259  N   ASN A  17      -7.275  17.472  35.070  1.00  0.82           N  
ATOM    260  CA  ASN A  17      -8.143  18.548  34.570  1.00  0.82           C  
ATOM    261  C   ASN A  17      -8.256  18.610  33.048  1.00  0.82           C  
ATOM    262  O   ASN A  17      -8.871  19.532  32.502  1.00  0.82           O  
ATOM    263  CB  ASN A  17      -7.690  19.914  35.066  1.00  0.82           C  
ATOM    264  CG  ASN A  17      -7.656  20.008  36.558  1.00  0.82           C  
ATOM    265  OD1 ASN A  17      -8.540  19.490  37.248  1.00  0.82           O  
ATOM    266  ND2 ASN A  17      -6.645  20.657  37.072  1.00  0.82           N  
ATOM    267  H   ASN A  17      -7.729  16.681  35.501  1.00  0.82           H  
ATOM    268  HA  ASN A  17      -9.150  18.366  34.948  1.00  0.82           H  
ATOM    269 1HB  ASN A  17      -6.720  20.181  34.660  1.00  0.82           H  
ATOM    270 2HB  ASN A  17      -8.393  20.664  34.696  1.00  0.82           H  
ATOM    271 1HD2 ASN A  17      -6.561  20.749  38.065  1.00  0.82           H  
ATOM    272 2HD2 ASN A  17      -5.952  21.056  36.469  1.00  0.82           H  
ATOM    273  N   PHE A  18      -7.761  17.610  32.335  1.00  0.83           N  
ATOM    274  CA  PHE A  18      -7.977  17.693  30.910  1.00  0.83           C  
ATOM    275  C   PHE A  18      -9.395  17.301  30.548  1.00  0.83           C  
ATOM    276  O   PHE A  18      -9.730  16.127  30.400  1.00  0.83           O  
ATOM    277  CB  PHE A  18      -7.016  16.824  30.144  1.00  0.83           C  
ATOM    278  CG  PHE A  18      -7.166  17.057  28.696  1.00  0.83           C  
ATOM    279  CD1 PHE A  18      -6.650  18.177  28.164  1.00  0.83           C  
ATOM    280  CD2 PHE A  18      -7.818  16.184  27.872  1.00  0.83           C  
ATOM    281  CE1 PHE A  18      -6.752  18.460  26.857  1.00  0.83           C  
ATOM    282  CE2 PHE A  18      -7.918  16.448  26.549  1.00  0.83           C  
ATOM    283  CZ  PHE A  18      -7.375  17.607  26.045  1.00  0.83           C  
ATOM    284  H   PHE A  18      -7.208  16.853  32.741  1.00  0.83           H  
ATOM    285  HA  PHE A  18      -7.814  18.723  30.596  1.00  0.83           H  
ATOM    286 1HB  PHE A  18      -5.986  17.035  30.440  1.00  0.83           H  
ATOM    287 2HB  PHE A  18      -7.226  15.797  30.365  1.00  0.83           H  
ATOM    288  HD1 PHE A  18      -6.157  18.856  28.806  1.00  0.83           H  
ATOM    289  HD2 PHE A  18      -8.253  15.284  28.283  1.00  0.83           H  
ATOM    290  HE1 PHE A  18      -6.319  19.381  26.466  1.00  0.83           H  
ATOM    291  HE2 PHE A  18      -8.433  15.747  25.897  1.00  0.83           H  
ATOM    292  HZ  PHE A  18      -7.436  17.847  25.016  1.00  0.83           H  
ATOM    293  N   LEU A  19     -10.213  18.324  30.382  1.00  0.82           N  
ATOM    294  CA  LEU A  19     -11.633  18.187  30.089  1.00  0.82           C  
ATOM    295  C   LEU A  19     -11.976  18.354  28.605  1.00  0.82           C  
ATOM    296  O   LEU A  19     -13.152  18.404  28.240  1.00  0.82           O  
ATOM    297  CB  LEU A  19     -12.401  19.223  30.905  1.00  0.82           C  
ATOM    298  CG  LEU A  19     -12.258  19.104  32.426  1.00  0.82           C  
ATOM    299  CD1 LEU A  19     -13.007  20.236  33.090  1.00  0.82           C  
ATOM    300  CD2 LEU A  19     -12.769  17.755  32.874  1.00  0.82           C  
ATOM    301  H   LEU A  19      -9.818  19.240  30.579  1.00  0.82           H  
ATOM    302  HA  LEU A  19     -11.947  17.190  30.399  1.00  0.82           H  
ATOM    303 1HB  LEU A  19     -12.048  20.212  30.619  1.00  0.82           H  
ATOM    304 2HB  LEU A  19     -13.455  19.144  30.659  1.00  0.82           H  
ATOM    305  HG  LEU A  19     -11.226  19.198  32.701  1.00  0.82           H  
ATOM    306 1HD1 LEU A  19     -12.895  20.164  34.175  1.00  0.82           H  
ATOM    307 2HD1 LEU A  19     -12.598  21.186  32.749  1.00  0.82           H  
ATOM    308 3HD1 LEU A  19     -14.059  20.180  32.835  1.00  0.82           H  
ATOM    309 1HD2 LEU A  19     -12.660  17.666  33.955  1.00  0.82           H  
ATOM    310 2HD2 LEU A  19     -13.819  17.654  32.605  1.00  0.82           H  
ATOM    311 3HD2 LEU A  19     -12.191  16.967  32.385  1.00  0.82           H  
ATOM    312  N   GLY A  20     -10.958  18.500  27.764  1.00  0.80           N  
ATOM    313  CA  GLY A  20     -11.157  18.703  26.329  1.00  0.80           C  
ATOM    314  C   GLY A  20     -10.931  17.425  25.528  1.00  0.80           C  
ATOM    315  O   GLY A  20     -10.997  16.315  26.060  1.00  0.80           O  
ATOM    316  H   GLY A  20     -10.017  18.446  28.130  1.00  0.80           H  
ATOM    317 1HA  GLY A  20     -12.165  19.075  26.147  1.00  0.80           H  
ATOM    318 2HA  GLY A  20     -10.466  19.469  25.981  1.00  0.80           H  
ATOM    319  N   ASN A  21     -10.668  17.593  24.234  1.00  0.79           N  
ATOM    320  CA  ASN A  21     -10.408  16.472  23.337  1.00  0.79           C  
ATOM    321  C   ASN A  21      -8.905  16.373  23.118  1.00  0.79           C  
ATOM    322  O   ASN A  21      -8.241  17.398  22.975  1.00  0.79           O  
ATOM    323  CB  ASN A  21     -11.137  16.657  22.022  1.00  0.79           C  
ATOM    324  CG  ASN A  21     -12.640  16.624  22.177  1.00  0.79           C  
ATOM    325  OD1 ASN A  21     -13.187  15.807  22.926  1.00  0.79           O  
ATOM    326  ND2 ASN A  21     -13.317  17.503  21.479  1.00  0.79           N  
ATOM    327  H   ASN A  21     -10.640  18.529  23.859  1.00  0.79           H  
ATOM    328  HA  ASN A  21     -10.738  15.545  23.808  1.00  0.79           H  
ATOM    329 1HB  ASN A  21     -10.849  17.613  21.581  1.00  0.79           H  
ATOM    330 2HB  ASN A  21     -10.833  15.873  21.327  1.00  0.79           H  
ATOM    331 1HD2 ASN A  21     -14.316  17.529  21.540  1.00  0.79           H  
ATOM    332 2HD2 ASN A  21     -12.837  18.147  20.883  1.00  0.79           H  
ATOM    333  N   LEU A  22      -8.356  15.165  23.061  1.00  0.79           N  
ATOM    334  CA  LEU A  22      -6.917  15.054  22.867  1.00  0.79           C  
ATOM    335  C   LEU A  22      -6.546  15.663  21.519  1.00  0.79           C  
ATOM    336  O   LEU A  22      -7.329  15.535  20.580  1.00  0.79           O  
ATOM    337  CB  LEU A  22      -6.455  13.592  22.938  1.00  0.79           C  
ATOM    338  CG  LEU A  22      -6.571  12.942  24.315  1.00  0.79           C  
ATOM    339  CD1 LEU A  22      -6.185  11.485  24.227  1.00  0.79           C  
ATOM    340  CD2 LEU A  22      -5.675  13.678  25.264  1.00  0.79           C  
ATOM    341  H   LEU A  22      -8.927  14.338  23.168  1.00  0.79           H  
ATOM    342  HA  LEU A  22      -6.448  15.583  23.683  1.00  0.79           H  
ATOM    343 1HB  LEU A  22      -7.050  13.004  22.240  1.00  0.79           H  
ATOM    344 2HB  LEU A  22      -5.411  13.536  22.626  1.00  0.79           H  
ATOM    345  HG  LEU A  22      -7.600  13.004  24.667  1.00  0.79           H  
ATOM    346 1HD1 LEU A  22      -6.267  11.025  25.211  1.00  0.79           H  
ATOM    347 2HD1 LEU A  22      -6.849  10.973  23.530  1.00  0.79           H  
ATOM    348 3HD1 LEU A  22      -5.156  11.404  23.875  1.00  0.79           H  
ATOM    349 1HD2 LEU A  22      -5.743  13.248  26.250  1.00  0.79           H  
ATOM    350 2HD2 LEU A  22      -4.646  13.621  24.914  1.00  0.79           H  
ATOM    351 3HD2 LEU A  22      -5.997  14.700  25.292  1.00  0.79           H  
ATOM    352  N   PRO A  23      -5.371  16.309  21.380  1.00  0.83           N  
ATOM    353  CA  PRO A  23      -4.900  16.902  20.145  1.00  0.83           C  
ATOM    354  C   PRO A  23      -4.941  15.900  19.013  1.00  0.83           C  
ATOM    355  O   PRO A  23      -4.558  14.739  19.174  1.00  0.83           O  
ATOM    356  CB  PRO A  23      -3.459  17.297  20.497  1.00  0.83           C  
ATOM    357  CG  PRO A  23      -3.505  17.562  21.983  1.00  0.83           C  
ATOM    358  CD  PRO A  23      -4.478  16.540  22.539  1.00  0.83           C  
ATOM    359  HA  PRO A  23      -5.523  17.772  19.909  1.00  0.83           H  
ATOM    360 1HB  PRO A  23      -2.768  16.485  20.219  1.00  0.83           H  
ATOM    361 2HB  PRO A  23      -3.169  18.185  19.913  1.00  0.83           H  
ATOM    362 1HG  PRO A  23      -2.496  17.476  22.411  1.00  0.83           H  
ATOM    363 2HG  PRO A  23      -3.842  18.589  22.166  1.00  0.83           H  
ATOM    364 1HD  PRO A  23      -3.984  15.624  22.860  1.00  0.83           H  
ATOM    365 2HD  PRO A  23      -5.010  17.047  23.351  1.00  0.83           H  
ATOM    366  N   GLU A  24      -5.383  16.381  17.861  1.00  0.93           N  
ATOM    367  CA  GLU A  24      -5.535  15.571  16.661  1.00  0.93           C  
ATOM    368  C   GLU A  24      -5.300  16.401  15.415  1.00  0.93           C  
ATOM    369  O   GLU A  24      -5.292  17.634  15.464  1.00  0.93           O  
ATOM    370  CB  GLU A  24      -6.940  14.959  16.599  1.00  0.93           C  
ATOM    371  CG  GLU A  24      -8.079  15.981  16.513  1.00  0.93           C  
ATOM    372  CD  GLU A  24      -9.474  15.345  16.465  1.00  0.93           C  
ATOM    373  OE1 GLU A  24      -9.572  14.138  16.523  1.00  0.93           O  
ATOM    374  OE2 GLU A  24     -10.435  16.080  16.366  1.00  0.93           O  
ATOM    375  H   GLU A  24      -5.666  17.349  17.835  1.00  0.93           H  
ATOM    376  HA  GLU A  24      -4.795  14.770  16.685  1.00  0.93           H  
ATOM    377 1HB  GLU A  24      -7.013  14.305  15.730  1.00  0.93           H  
ATOM    378 2HB  GLU A  24      -7.106  14.348  17.488  1.00  0.93           H  
ATOM    379 1HG  GLU A  24      -8.020  16.639  17.382  1.00  0.93           H  
ATOM    380 2HG  GLU A  24      -7.932  16.590  15.619  1.00  0.93           H  
ATOM    381  N   TYR A  25      -5.100  15.729  14.290  1.00  1.08           N  
ATOM    382  CA  TYR A  25      -4.890  16.439  13.039  1.00  1.08           C  
ATOM    383  C   TYR A  25      -6.246  16.757  12.419  1.00  1.08           C  
ATOM    384  O   TYR A  25      -7.064  15.866  12.213  1.00  1.08           O  
ATOM    385  CB  TYR A  25      -4.061  15.575  12.084  1.00  1.08           C  
ATOM    386  CG  TYR A  25      -2.613  15.337  12.523  1.00  1.08           C  
ATOM    387  CD1 TYR A  25      -2.316  14.273  13.366  1.00  1.08           C  
ATOM    388  CD2 TYR A  25      -1.588  16.159  12.075  1.00  1.08           C  
ATOM    389  CE1 TYR A  25      -1.009  14.047  13.763  1.00  1.08           C  
ATOM    390  CE2 TYR A  25      -0.289  15.932  12.469  1.00  1.08           C  
ATOM    391  CZ  TYR A  25       0.005  14.886  13.312  1.00  1.08           C  
ATOM    392  OH  TYR A  25       1.307  14.666  13.711  1.00  1.08           O  
ATOM    393  H   TYR A  25      -5.109  14.719  14.301  1.00  1.08           H  
ATOM    394  HA  TYR A  25      -4.367  17.376  13.234  1.00  1.08           H  
ATOM    395 1HB  TYR A  25      -4.542  14.605  11.965  1.00  1.08           H  
ATOM    396 2HB  TYR A  25      -4.043  16.046  11.100  1.00  1.08           H  
ATOM    397  HD1 TYR A  25      -3.112  13.620  13.721  1.00  1.08           H  
ATOM    398  HD2 TYR A  25      -1.800  16.987  11.415  1.00  1.08           H  
ATOM    399  HE1 TYR A  25      -0.778  13.217  14.429  1.00  1.08           H  
ATOM    400  HE2 TYR A  25       0.506  16.585  12.110  1.00  1.08           H  
ATOM    401  HH  TYR A  25       1.347  13.873  14.257  1.00  1.08           H  
ATOM    402  N   ALA A  26      -6.474  18.035  12.111  1.00  1.27           N  
ATOM    403  CA  ALA A  26      -7.739  18.503  11.532  1.00  1.27           C  
ATOM    404  C   ALA A  26      -8.039  17.842  10.188  1.00  1.27           C  
ATOM    405  O   ALA A  26      -9.199  17.643   9.819  1.00  1.27           O  
ATOM    406  CB  ALA A  26      -7.695  20.011  11.353  1.00  1.27           C  
ATOM    407  H   ALA A  26      -5.756  18.715  12.318  1.00  1.27           H  
ATOM    408  HA  ALA A  26      -8.541  18.246  12.223  1.00  1.27           H  
ATOM    409 1HB  ALA A  26      -8.647  20.356  10.952  1.00  1.27           H  
ATOM    410 2HB  ALA A  26      -7.512  20.489  12.323  1.00  1.27           H  
ATOM    411 3HB  ALA A  26      -6.895  20.272  10.662  1.00  1.27           H  
ATOM    412  N   THR A  27      -6.981  17.554   9.450  1.00  1.44           N  
ATOM    413  CA  THR A  27      -7.060  16.952   8.132  1.00  1.44           C  
ATOM    414  C   THR A  27      -5.792  16.156   7.858  1.00  1.44           C  
ATOM    415  O   THR A  27      -4.748  16.402   8.466  1.00  1.44           O  
ATOM    416  CB  THR A  27      -7.305  18.005   7.032  1.00  1.44           C  
ATOM    417  OG1 THR A  27      -7.560  17.339   5.783  1.00  1.44           O  
ATOM    418  CG2 THR A  27      -6.114  18.916   6.885  1.00  1.44           C  
ATOM    419  H   THR A  27      -6.074  17.748   9.841  1.00  1.44           H  
ATOM    420  HA  THR A  27      -7.900  16.256   8.119  1.00  1.44           H  
ATOM    421  HB  THR A  27      -8.179  18.603   7.296  1.00  1.44           H  
ATOM    422  HG1 THR A  27      -8.422  16.911   5.825  1.00  1.44           H  
ATOM    423 1HG2 THR A  27      -6.310  19.651   6.106  1.00  1.44           H  
ATOM    424 2HG2 THR A  27      -5.933  19.427   7.826  1.00  1.44           H  
ATOM    425 3HG2 THR A  27      -5.258  18.339   6.620  1.00  1.44           H  
ATOM    426  N   GLU A  28      -5.869  15.260   6.882  1.00  1.53           N  
ATOM    427  CA  GLU A  28      -4.764  14.382   6.490  1.00  1.53           C  
ATOM    428  C   GLU A  28      -3.526  15.132   6.004  1.00  1.53           C  
ATOM    429  O   GLU A  28      -2.416  14.607   6.063  1.00  1.53           O  
ATOM    430  CB  GLU A  28      -5.232  13.416   5.397  1.00  1.53           C  
ATOM    431  CG  GLU A  28      -6.247  12.371   5.878  1.00  1.53           C  
ATOM    432  CD  GLU A  28      -6.721  11.428   4.786  1.00  1.53           C  
ATOM    433  OE1 GLU A  28      -6.363  11.627   3.650  1.00  1.53           O  
ATOM    434  OE2 GLU A  28      -7.441  10.509   5.100  1.00  1.53           O  
ATOM    435  H   GLU A  28      -6.755  15.161   6.407  1.00  1.53           H  
ATOM    436  HA  GLU A  28      -4.475  13.797   7.364  1.00  1.53           H  
ATOM    437 1HB  GLU A  28      -5.688  13.983   4.583  1.00  1.53           H  
ATOM    438 2HB  GLU A  28      -4.372  12.889   4.984  1.00  1.53           H  
ATOM    439 1HG  GLU A  28      -5.791  11.783   6.674  1.00  1.53           H  
ATOM    440 2HG  GLU A  28      -7.107  12.891   6.298  1.00  1.53           H  
ATOM    441  N   HIS A  29      -3.721  16.348   5.515  1.00  1.49           N  
ATOM    442  CA  HIS A  29      -2.628  17.156   5.000  1.00  1.49           C  
ATOM    443  C   HIS A  29      -2.156  18.222   5.998  1.00  1.49           C  
ATOM    444  O   HIS A  29      -1.381  19.109   5.635  1.00  1.49           O  
ATOM    445  CB  HIS A  29      -3.079  17.838   3.712  1.00  1.49           C  
ATOM    446  CG  HIS A  29      -3.412  16.869   2.631  1.00  1.49           C  
ATOM    447  ND1 HIS A  29      -2.451  16.177   1.925  1.00  1.49           N  
ATOM    448  CD2 HIS A  29      -4.605  16.455   2.149  1.00  1.49           C  
ATOM    449  CE1 HIS A  29      -3.041  15.386   1.047  1.00  1.49           C  
ATOM    450  NE2 HIS A  29      -4.347  15.535   1.163  1.00  1.49           N  
ATOM    451  H   HIS A  29      -4.662  16.715   5.498  1.00  1.49           H  
ATOM    452  HA  HIS A  29      -1.778  16.515   4.774  1.00  1.49           H  
ATOM    453 1HB  HIS A  29      -3.962  18.448   3.914  1.00  1.49           H  
ATOM    454 2HB  HIS A  29      -2.293  18.501   3.354  1.00  1.49           H  
ATOM    455  HD2 HIS A  29      -5.589  16.789   2.484  1.00  1.49           H  
ATOM    456  HE1 HIS A  29      -2.535  14.720   0.348  1.00  1.49           H  
ATOM    457  HE2 HIS A  29      -5.049  15.051   0.621  1.00  1.49           H  
ATOM    458  N   SER A  30      -2.638  18.162   7.242  1.00  1.34           N  
ATOM    459  CA  SER A  30      -2.236  19.135   8.251  1.00  1.34           C  
ATOM    460  C   SER A  30      -0.775  19.003   8.628  1.00  1.34           C  
ATOM    461  O   SER A  30      -0.229  17.903   8.698  1.00  1.34           O  
ATOM    462  CB  SER A  30      -3.048  19.031   9.515  1.00  1.34           C  
ATOM    463  OG  SER A  30      -2.552  19.950  10.475  1.00  1.34           O  
ATOM    464  H   SER A  30      -3.286  17.422   7.512  1.00  1.34           H  
ATOM    465  HA  SER A  30      -2.386  20.133   7.835  1.00  1.34           H  
ATOM    466 1HB  SER A  30      -4.093  19.230   9.315  1.00  1.34           H  
ATOM    467 2HB  SER A  30      -2.982  18.023   9.894  1.00  1.34           H  
ATOM    468  HG  SER A  30      -2.680  19.544  11.360  1.00  1.34           H  
ATOM    469  N   ALA A  31      -0.148  20.135   8.925  1.00  1.14           N  
ATOM    470  CA  ALA A  31       1.231  20.139   9.394  1.00  1.14           C  
ATOM    471  C   ALA A  31       1.329  19.782  10.878  1.00  1.14           C  
ATOM    472  O   ALA A  31       2.423  19.527  11.375  1.00  1.14           O  
ATOM    473  CB  ALA A  31       1.863  21.503   9.169  1.00  1.14           C  
ATOM    474  H   ALA A  31      -0.651  21.006   8.836  1.00  1.14           H  
ATOM    475  HA  ALA A  31       1.781  19.389   8.826  1.00  1.14           H  
ATOM    476 1HB  ALA A  31       2.901  21.481   9.502  1.00  1.14           H  
ATOM    477 2HB  ALA A  31       1.824  21.752   8.109  1.00  1.14           H  
ATOM    478 3HB  ALA A  31       1.316  22.253   9.742  1.00  1.14           H  
ATOM    479  N   GLY A  32       0.195  19.729  11.578  1.00  0.95           N  
ATOM    480  CA  GLY A  32       0.231  19.476  13.015  1.00  0.95           C  
ATOM    481  C   GLY A  32      -1.141  19.263  13.656  1.00  0.95           C  
ATOM    482  O   GLY A  32      -2.174  19.162  12.974  1.00  0.95           O  
ATOM    483  H   GLY A  32      -0.689  19.890  11.115  1.00  0.95           H  
ATOM    484 1HA  GLY A  32       0.867  18.618  13.221  1.00  0.95           H  
ATOM    485 2HA  GLY A  32       0.706  20.326  13.496  1.00  0.95           H  
ATOM    486  N   MET A  33      -1.131  19.167  14.985  1.00  0.81           N  
ATOM    487  CA  MET A  33      -2.337  18.883  15.756  1.00  0.81           C  
ATOM    488  C   MET A  33      -2.898  20.093  16.471  1.00  0.81           C  
ATOM    489  O   MET A  33      -2.160  21.003  16.830  1.00  0.81           O  
ATOM    490  CB  MET A  33      -2.065  17.777  16.759  1.00  0.81           C  
ATOM    491  CG  MET A  33      -1.721  16.473  16.114  1.00  0.81           C  
ATOM    492  SD  MET A  33      -1.551  15.091  17.255  1.00  0.81           S  
ATOM    493  CE  MET A  33       0.020  15.423  17.977  1.00  0.81           C  
ATOM    494  H   MET A  33      -0.239  19.298  15.461  1.00  0.81           H  
ATOM    495  HA  MET A  33      -3.094  18.539  15.061  1.00  0.81           H  
ATOM    496 1HB  MET A  33      -1.241  18.068  17.412  1.00  0.81           H  
ATOM    497 2HB  MET A  33      -2.940  17.633  17.380  1.00  0.81           H  
ATOM    498 1HG  MET A  33      -2.481  16.235  15.400  1.00  0.81           H  
ATOM    499 2HG  MET A  33      -0.783  16.590  15.579  1.00  0.81           H  
ATOM    500 1HE  MET A  33       0.256  14.647  18.700  1.00  0.81           H  
ATOM    501 2HE  MET A  33       0.787  15.448  17.200  1.00  0.81           H  
ATOM    502 3HE  MET A  33      -0.030  16.375  18.471  1.00  0.81           H  
ATOM    503  N   ASP A  34      -4.196  20.084  16.745  1.00  0.72           N  
ATOM    504  CA  ASP A  34      -4.795  21.211  17.470  1.00  0.72           C  
ATOM    505  C   ASP A  34      -4.765  21.050  18.996  1.00  0.72           C  
ATOM    506  O   ASP A  34      -5.358  20.121  19.540  1.00  0.72           O  
ATOM    507  CB  ASP A  34      -6.250  21.433  17.050  1.00  0.72           C  
ATOM    508  CG  ASP A  34      -6.484  22.007  15.616  1.00  0.72           C  
ATOM    509  OD1 ASP A  34      -5.584  22.587  15.050  1.00  0.72           O  
ATOM    510  OD2 ASP A  34      -7.598  21.882  15.131  1.00  0.72           O  
ATOM    511  H   ASP A  34      -4.760  19.296  16.418  1.00  0.72           H  
ATOM    512  HA  ASP A  34      -4.232  22.113  17.225  1.00  0.72           H  
ATOM    513 1HB  ASP A  34      -6.795  20.492  17.134  1.00  0.72           H  
ATOM    514 2HB  ASP A  34      -6.691  22.120  17.759  1.00  0.72           H  
ATOM    515  N   LEU A  35      -4.096  21.982  19.677  1.00  0.68           N  
ATOM    516  CA  LEU A  35      -3.975  21.983  21.136  1.00  0.68           C  
ATOM    517  C   LEU A  35      -5.158  22.750  21.721  1.00  0.68           C  
ATOM    518  O   LEU A  35      -5.497  23.844  21.228  1.00  0.68           O  
ATOM    519  CB  LEU A  35      -2.689  22.705  21.577  1.00  0.68           C  
ATOM    520  CG  LEU A  35      -1.344  22.150  21.098  1.00  0.68           C  
ATOM    521  CD1 LEU A  35      -0.240  23.142  21.527  1.00  0.68           C  
ATOM    522  CD2 LEU A  35      -1.114  20.747  21.705  1.00  0.68           C  
ATOM    523  H   LEU A  35      -3.651  22.734  19.161  1.00  0.68           H  
ATOM    524  HA  LEU A  35      -3.989  20.959  21.503  1.00  0.68           H  
ATOM    525 1HB  LEU A  35      -2.749  23.737  21.239  1.00  0.68           H  
ATOM    526 2HB  LEU A  35      -2.666  22.713  22.665  1.00  0.68           H  
ATOM    527  HG  LEU A  35      -1.338  22.082  20.005  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35       0.724  22.794  21.192  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35      -0.437  24.108  21.080  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35      -0.233  23.238  22.613  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35      -0.155  20.349  21.374  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35      -1.121  20.814  22.793  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35      -1.909  20.085  21.378  1.00  0.68           H  
ATOM    534  N   VAL A  36      -5.720  22.231  22.820  1.00  0.67           N  
ATOM    535  CA  VAL A  36      -6.865  22.880  23.446  1.00  0.67           C  
ATOM    536  C   VAL A  36      -6.624  23.267  24.890  1.00  0.67           C  
ATOM    537  O   VAL A  36      -5.841  22.627  25.582  1.00  0.67           O  
ATOM    538  CB  VAL A  36      -8.087  21.938  23.427  1.00  0.67           C  
ATOM    539  CG1 VAL A  36      -8.481  21.602  22.020  1.00  0.67           C  
ATOM    540  CG2 VAL A  36      -7.777  20.685  24.214  1.00  0.67           C  
ATOM    541  H   VAL A  36      -5.383  21.353  23.191  1.00  0.67           H  
ATOM    542  HA  VAL A  36      -7.081  23.775  22.884  1.00  0.67           H  
ATOM    543  HB  VAL A  36      -8.919  22.448  23.884  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36      -9.358  20.958  22.034  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36      -8.718  22.504  21.513  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36      -7.663  21.089  21.511  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36      -8.647  20.031  24.219  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36      -6.935  20.160  23.760  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36      -7.528  20.969  25.237  1.00  0.67           H  
ATOM    550  N   ALA A  37      -7.313  24.310  25.337  1.00  0.68           N  
ATOM    551  CA  ALA A  37      -7.229  24.772  26.721  1.00  0.68           C  
ATOM    552  C   ALA A  37      -7.801  23.744  27.706  1.00  0.68           C  
ATOM    553  O   ALA A  37      -8.851  23.139  27.453  1.00  0.68           O  
ATOM    554  CB  ALA A  37      -7.967  26.091  26.863  1.00  0.68           C  
ATOM    555  H   ALA A  37      -7.927  24.789  24.674  1.00  0.68           H  
ATOM    556  HA  ALA A  37      -6.175  24.922  26.964  1.00  0.68           H  
ATOM    557 1HB  ALA A  37      -7.878  26.453  27.885  1.00  0.68           H  
ATOM    558 2HB  ALA A  37      -7.531  26.816  26.177  1.00  0.68           H  
ATOM    559 3HB  ALA A  37      -9.021  25.950  26.617  1.00  0.68           H  
ATOM    560  N   ALA A  38      -7.170  23.615  28.879  1.00  0.69           N  
ATOM    561  CA  ALA A  38      -7.688  22.721  29.926  1.00  0.69           C  
ATOM    562  C   ALA A  38      -8.059  23.430  31.222  1.00  0.69           C  
ATOM    563  O   ALA A  38      -8.150  22.796  32.272  1.00  0.69           O  
ATOM    564  CB  ALA A  38      -6.679  21.654  30.255  1.00  0.69           C  
ATOM    565  H   ALA A  38      -6.285  24.105  29.023  1.00  0.69           H  
ATOM    566  HA  ALA A  38      -8.590  22.245  29.546  1.00  0.69           H  
ATOM    567 1HB  ALA A  38      -7.092  20.983  31.006  1.00  0.69           H  
ATOM    568 2HB  ALA A  38      -6.480  21.110  29.362  1.00  0.69           H  
ATOM    569 3HB  ALA A  38      -5.769  22.117  30.638  1.00  0.69           H  
ATOM    570  N   ASN A  39      -8.276  24.730  31.187  1.00  0.71           N  
ATOM    571  CA  ASN A  39      -8.693  25.376  32.422  1.00  0.71           C  
ATOM    572  C   ASN A  39     -10.204  25.248  32.526  1.00  0.71           C  
ATOM    573  O   ASN A  39     -10.934  25.743  31.668  1.00  0.71           O  
ATOM    574  CB  ASN A  39      -8.253  26.817  32.539  1.00  0.71           C  
ATOM    575  CG  ASN A  39      -8.509  27.393  33.988  1.00  0.71           C  
ATOM    576  OD1 ASN A  39      -9.460  27.056  34.727  1.00  0.71           O  
ATOM    577  ND2 ASN A  39      -7.621  28.270  34.402  1.00  0.71           N  
ATOM    578  H   ASN A  39      -8.185  25.248  30.326  1.00  0.71           H  
ATOM    579  HA  ASN A  39      -8.266  24.837  33.268  1.00  0.71           H  
ATOM    580 1HB  ASN A  39      -7.191  26.888  32.305  1.00  0.71           H  
ATOM    581 2HB  ASN A  39      -8.800  27.426  31.816  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39      -7.711  28.679  35.311  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39      -6.859  28.531  33.815  1.00  0.71           H  
ATOM    584  N   GLU A  40     -10.668  24.538  33.550  1.00  0.72           N  
ATOM    585  CA  GLU A  40     -12.092  24.285  33.761  1.00  0.72           C  
ATOM    586  C   GLU A  40     -12.911  25.576  33.837  1.00  0.72           C  
ATOM    587  O   GLU A  40     -14.091  25.588  33.477  1.00  0.72           O  
ATOM    588  CB  GLU A  40     -12.305  23.461  35.033  1.00  0.72           C  
ATOM    589  CG  GLU A  40     -13.756  23.086  35.290  1.00  0.72           C  
ATOM    590  CD  GLU A  40     -13.943  22.147  36.458  1.00  0.72           C  
ATOM    591  OE1 GLU A  40     -12.973  21.789  37.080  1.00  0.72           O  
ATOM    592  OE2 GLU A  40     -15.066  21.784  36.720  1.00  0.72           O  
ATOM    593  H   GLU A  40      -9.999  24.153  34.201  1.00  0.72           H  
ATOM    594  HA  GLU A  40     -12.458  23.707  32.915  1.00  0.72           H  
ATOM    595 1HB  GLU A  40     -11.718  22.542  34.976  1.00  0.72           H  
ATOM    596 2HB  GLU A  40     -11.948  24.027  35.894  1.00  0.72           H  
ATOM    597 1HG  GLU A  40     -14.315  24.001  35.485  1.00  0.72           H  
ATOM    598 2HG  GLU A  40     -14.169  22.634  34.392  1.00  0.72           H  
ATOM    599  N   GLN A  41     -12.310  26.634  34.382  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -12.978  27.922  34.511  1.00  0.71           C  
ATOM    601  C   GLN A  41     -12.536  28.787  33.349  1.00  0.71           C  
ATOM    602  O   GLN A  41     -11.432  28.615  32.839  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -12.642  28.587  35.844  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -13.080  27.788  37.064  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -14.601  27.683  37.170  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -15.295  28.702  37.256  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -15.123  26.466  37.166  1.00  0.71           N  
ATOM    608  H   GLN A  41     -11.329  26.564  34.639  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -14.056  27.780  34.444  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -11.562  28.731  35.906  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -13.105  29.572  35.887  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -12.672  26.778  36.989  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -12.705  28.278  37.963  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -16.115  26.345  37.231  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -14.529  25.660  37.091  1.00  0.71           H  
ATOM    616  N   SER A  42     -13.360  29.735  32.932  1.00  0.69           N  
ATOM    617  CA  SER A  42     -12.920  30.548  31.812  1.00  0.69           C  
ATOM    618  C   SER A  42     -11.740  31.434  32.185  1.00  0.69           C  
ATOM    619  O   SER A  42     -11.581  31.837  33.342  1.00  0.69           O  
ATOM    620  CB  SER A  42     -14.061  31.400  31.299  1.00  0.69           C  
ATOM    621  OG  SER A  42     -14.433  32.366  32.243  1.00  0.69           O  
ATOM    622  H   SER A  42     -14.263  29.874  33.364  1.00  0.69           H  
ATOM    623  HA  SER A  42     -12.601  29.881  31.011  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -13.752  31.882  30.379  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -14.913  30.766  31.063  1.00  0.69           H  
ATOM    626  HG  SER A  42     -13.650  32.908  32.384  1.00  0.69           H  
ATOM    627  N   ILE A  43     -10.971  31.797  31.168  1.00  0.66           N  
ATOM    628  CA  ILE A  43      -9.840  32.705  31.283  1.00  0.66           C  
ATOM    629  C   ILE A  43     -10.046  33.927  30.413  1.00  0.66           C  
ATOM    630  O   ILE A  43     -10.400  33.793  29.243  1.00  0.66           O  
ATOM    631  CB  ILE A  43      -8.528  32.016  30.853  1.00  0.66           C  
ATOM    632  CG1 ILE A  43      -8.201  30.830  31.749  1.00  0.66           C  
ATOM    633  CG2 ILE A  43      -7.394  33.006  30.805  1.00  0.66           C  
ATOM    634  CD1 ILE A  43      -7.052  30.009  31.204  1.00  0.66           C  
ATOM    635  H   ILE A  43     -11.178  31.385  30.258  1.00  0.66           H  
ATOM    636  HA  ILE A  43      -9.750  33.028  32.320  1.00  0.66           H  
ATOM    637  HB  ILE A  43      -8.663  31.612  29.871  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43      -7.939  31.191  32.742  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43      -9.078  30.181  31.835  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43      -6.490  32.517  30.474  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43      -7.631  33.810  30.109  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43      -7.228  33.427  31.796  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43      -6.838  29.187  31.854  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43      -7.321  29.632  30.217  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43      -6.170  30.639  31.134  1.00  0.66           H  
ATOM    646  N   THR A  44      -9.850  35.119  30.962  1.00  0.63           N  
ATOM    647  CA  THR A  44      -9.996  36.305  30.129  1.00  0.63           C  
ATOM    648  C   THR A  44      -8.641  36.959  29.923  1.00  0.63           C  
ATOM    649  O   THR A  44      -7.946  37.255  30.906  1.00  0.63           O  
ATOM    650  CB  THR A  44     -10.949  37.341  30.745  1.00  0.63           C  
ATOM    651  OG1 THR A  44     -12.244  36.764  30.925  1.00  0.63           O  
ATOM    652  CG2 THR A  44     -11.068  38.550  29.793  1.00  0.63           C  
ATOM    653  H   THR A  44      -9.575  35.200  31.931  1.00  0.63           H  
ATOM    654  HA  THR A  44     -10.384  36.017  29.155  1.00  0.63           H  
ATOM    655  HB  THR A  44     -10.567  37.672  31.709  1.00  0.63           H  
ATOM    656  HG1 THR A  44     -12.548  36.414  30.091  1.00  0.63           H  
ATOM    657 1HG2 THR A  44     -11.748  39.284  30.216  1.00  0.63           H  
ATOM    658 2HG2 THR A  44     -10.092  39.011  29.649  1.00  0.63           H  
ATOM    659 3HG2 THR A  44     -11.452  38.212  28.827  1.00  0.63           H  
ATOM    660  N   ILE A  45      -8.303  37.213  28.656  1.00  0.60           N  
ATOM    661  CA  ILE A  45      -7.066  37.879  28.296  1.00  0.60           C  
ATOM    662  C   ILE A  45      -7.413  39.308  27.887  1.00  0.60           C  
ATOM    663  O   ILE A  45      -8.158  39.540  26.925  1.00  0.60           O  
ATOM    664  CB  ILE A  45      -6.322  37.184  27.120  1.00  0.60           C  
ATOM    665  CG1 ILE A  45      -5.985  35.721  27.426  1.00  0.60           C  
ATOM    666  CG2 ILE A  45      -4.997  37.913  26.859  1.00  0.60           C  
ATOM    667  CD1 ILE A  45      -5.407  34.964  26.242  1.00  0.60           C  
ATOM    668  H   ILE A  45      -8.945  36.927  27.923  1.00  0.60           H  
ATOM    669  HA  ILE A  45      -6.408  37.921  29.153  1.00  0.60           H  
ATOM    670  HB  ILE A  45      -6.945  37.217  26.227  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45      -5.257  35.694  28.199  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45      -6.886  35.205  27.770  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45      -4.468  37.445  26.030  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45      -5.188  38.956  26.627  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45      -4.375  37.858  27.753  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45      -5.177  33.945  26.545  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45      -6.116  34.949  25.429  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45      -4.489  35.458  25.914  1.00  0.60           H  
ATOM    679  N   LYS A  46      -6.893  40.274  28.632  1.00  0.59           N  
ATOM    680  CA  LYS A  46      -7.189  41.682  28.374  1.00  0.59           C  
ATOM    681  C   LYS A  46      -6.301  42.174  27.255  1.00  0.59           C  
ATOM    682  O   LYS A  46      -5.200  41.650  27.074  1.00  0.59           O  
ATOM    683  CB  LYS A  46      -6.988  42.513  29.638  1.00  0.59           C  
ATOM    684  CG  LYS A  46      -7.886  42.107  30.799  1.00  0.59           C  
ATOM    685  CD  LYS A  46      -9.305  42.422  30.426  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -10.310  42.194  31.528  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -11.667  42.675  31.104  1.00  0.59           N  
ATOM    688  H   LYS A  46      -6.285  40.024  29.402  1.00  0.59           H  
ATOM    689  HA  LYS A  46      -8.229  41.779  28.050  1.00  0.59           H  
ATOM    690 1HB  LYS A  46      -5.949  42.440  29.963  1.00  0.59           H  
ATOM    691 2HB  LYS A  46      -7.188  43.561  29.413  1.00  0.59           H  
ATOM    692 1HG  LYS A  46      -7.788  41.036  30.990  1.00  0.59           H  
ATOM    693 2HG  LYS A  46      -7.611  42.657  31.697  1.00  0.59           H  
ATOM    694 1HD  LYS A  46      -9.383  43.452  30.074  1.00  0.59           H  
ATOM    695 2HD  LYS A  46      -9.574  41.768  29.603  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -10.363  41.128  31.745  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -10.008  42.726  32.427  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -12.344  42.519  31.820  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -11.620  43.660  30.891  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -11.967  42.207  30.238  1.00  0.59           H  
ATOM    701  N   VAL A  47      -6.750  43.172  26.512  1.00  0.59           N  
ATOM    702  CA  VAL A  47      -5.935  43.621  25.392  1.00  0.59           C  
ATOM    703  C   VAL A  47      -4.573  44.116  25.853  1.00  0.59           C  
ATOM    704  O   VAL A  47      -4.467  44.908  26.790  1.00  0.59           O  
ATOM    705  CB  VAL A  47      -6.662  44.716  24.604  1.00  0.59           C  
ATOM    706  CG1 VAL A  47      -5.746  45.263  23.534  1.00  0.59           C  
ATOM    707  CG2 VAL A  47      -7.917  44.128  23.989  1.00  0.59           C  
ATOM    708  H   VAL A  47      -7.662  43.583  26.697  1.00  0.59           H  
ATOM    709  HA  VAL A  47      -5.782  42.783  24.717  1.00  0.59           H  
ATOM    710  HB  VAL A  47      -6.930  45.533  25.270  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47      -6.265  46.035  22.969  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47      -4.856  45.687  23.989  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47      -5.457  44.450  22.861  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47      -8.430  44.902  23.442  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47      -7.650  43.317  23.311  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47      -8.570  43.744  24.778  1.00  0.59           H  
ATOM    717  N   GLY A  48      -3.530  43.590  25.206  1.00  0.59           N  
ATOM    718  CA  GLY A  48      -2.136  43.893  25.489  1.00  0.59           C  
ATOM    719  C   GLY A  48      -1.503  42.955  26.525  1.00  0.59           C  
ATOM    720  O   GLY A  48      -0.285  42.975  26.716  1.00  0.59           O  
ATOM    721  H   GLY A  48      -3.706  42.945  24.439  1.00  0.59           H  
ATOM    722 1HA  GLY A  48      -1.573  43.827  24.558  1.00  0.59           H  
ATOM    723 2HA  GLY A  48      -2.058  44.922  25.834  1.00  0.59           H  
ATOM    724  N   SER A  49      -2.315  42.143  27.208  1.00  0.60           N  
ATOM    725  CA  SER A  49      -1.772  41.248  28.220  1.00  0.60           C  
ATOM    726  C   SER A  49      -1.253  39.949  27.643  1.00  0.60           C  
ATOM    727  O   SER A  49      -1.611  39.543  26.529  1.00  0.60           O  
ATOM    728  CB  SER A  49      -2.807  40.925  29.281  1.00  0.60           C  
ATOM    729  OG  SER A  49      -3.849  40.146  28.779  1.00  0.60           O  
ATOM    730  H   SER A  49      -3.318  42.144  27.031  1.00  0.60           H  
ATOM    731  HA  SER A  49      -0.938  41.755  28.706  1.00  0.60           H  
ATOM    732 1HB  SER A  49      -2.329  40.401  30.106  1.00  0.60           H  
ATOM    733 2HB  SER A  49      -3.215  41.855  29.674  1.00  0.60           H  
ATOM    734  HG  SER A  49      -4.271  40.687  28.080  1.00  0.60           H  
ATOM    735  N   ILE A  50      -0.447  39.261  28.454  1.00  0.62           N  
ATOM    736  CA  ILE A  50       0.069  37.948  28.109  1.00  0.62           C  
ATOM    737  C   ILE A  50      -0.275  36.930  29.197  1.00  0.62           C  
ATOM    738  O   ILE A  50      -0.015  37.181  30.379  1.00  0.62           O  
ATOM    739  CB  ILE A  50       1.591  37.963  27.915  1.00  0.62           C  
ATOM    740  CG1 ILE A  50       1.997  38.925  26.828  1.00  0.62           C  
ATOM    741  CG2 ILE A  50       2.021  36.612  27.522  1.00  0.62           C  
ATOM    742  CD1 ILE A  50       3.485  39.102  26.718  1.00  0.62           C  
ATOM    743  H   ILE A  50      -0.192  39.664  29.342  1.00  0.62           H  
ATOM    744  HA  ILE A  50      -0.392  37.640  27.183  1.00  0.62           H  
ATOM    745  HB  ILE A  50       2.083  38.254  28.841  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50       1.621  38.557  25.900  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50       1.554  39.899  27.019  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50       3.099  36.592  27.385  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50       1.739  35.936  28.298  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50       1.526  36.330  26.592  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50       3.714  39.801  25.917  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50       3.875  39.492  27.659  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50       3.950  38.142  26.504  1.00  0.62           H  
ATOM    754  N   GLN A  51      -0.874  35.800  28.812  1.00  0.63           N  
ATOM    755  CA  GLN A  51      -1.250  34.774  29.788  1.00  0.63           C  
ATOM    756  C   GLN A  51      -0.837  33.375  29.366  1.00  0.63           C  
ATOM    757  O   GLN A  51      -0.874  33.032  28.183  1.00  0.63           O  
ATOM    758  CB  GLN A  51      -2.757  34.806  30.023  1.00  0.63           C  
ATOM    759  CG  GLN A  51      -3.249  36.131  30.625  1.00  0.63           C  
ATOM    760  CD  GLN A  51      -4.708  36.151  30.881  1.00  0.63           C  
ATOM    761  OE1 GLN A  51      -5.398  35.181  30.598  1.00  0.63           O  
ATOM    762  NE2 GLN A  51      -5.211  37.260  31.392  1.00  0.63           N  
ATOM    763  H   GLN A  51      -1.050  35.666  27.816  1.00  0.63           H  
ATOM    764  HA  GLN A  51      -0.747  34.996  30.729  1.00  0.63           H  
ATOM    765 1HB  GLN A  51      -3.271  34.644  29.078  1.00  0.63           H  
ATOM    766 2HB  GLN A  51      -3.041  33.993  30.694  1.00  0.63           H  
ATOM    767 1HG  GLN A  51      -2.727  36.311  31.565  1.00  0.63           H  
ATOM    768 2HG  GLN A  51      -3.039  36.937  29.923  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51      -6.218  37.329  31.525  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51      -4.617  38.030  31.610  1.00  0.63           H  
ATOM    771  N   LEU A  52      -0.470  32.544  30.341  1.00  0.64           N  
ATOM    772  CA  LEU A  52      -0.087  31.173  30.023  1.00  0.64           C  
ATOM    773  C   LEU A  52      -1.286  30.256  30.182  1.00  0.64           C  
ATOM    774  O   LEU A  52      -1.838  30.134  31.278  1.00  0.64           O  
ATOM    775  CB  LEU A  52       1.068  30.727  30.921  1.00  0.64           C  
ATOM    776  CG  LEU A  52       1.617  29.369  30.628  1.00  0.64           C  
ATOM    777  CD1 LEU A  52       2.192  29.408  29.219  1.00  0.64           C  
ATOM    778  CD2 LEU A  52       2.696  29.028  31.635  1.00  0.64           C  
ATOM    779  H   LEU A  52      -0.453  32.862  31.301  1.00  0.64           H  
ATOM    780  HA  LEU A  52       0.233  31.119  28.989  1.00  0.64           H  
ATOM    781 1HB  LEU A  52       1.882  31.440  30.822  1.00  0.64           H  
ATOM    782 2HB  LEU A  52       0.727  30.731  31.955  1.00  0.64           H  
ATOM    783  HG  LEU A  52       0.822  28.626  30.666  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52       2.608  28.460  28.943  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52       1.400  29.662  28.539  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52       2.971  30.156  29.169  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52       3.112  28.056  31.404  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52       3.486  29.777  31.584  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52       2.269  29.016  32.636  1.00  0.64           H  
ATOM    790  N   ILE A  53      -1.711  29.641  29.088  1.00  0.64           N  
ATOM    791  CA  ILE A  53      -2.895  28.813  29.115  1.00  0.64           C  
ATOM    792  C   ILE A  53      -2.489  27.340  29.158  1.00  0.64           C  
ATOM    793  O   ILE A  53      -1.787  26.879  28.254  1.00  0.64           O  
ATOM    794  CB  ILE A  53      -3.722  29.035  27.850  1.00  0.64           C  
ATOM    795  CG1 ILE A  53      -3.946  30.511  27.626  1.00  0.64           C  
ATOM    796  CG2 ILE A  53      -5.064  28.321  27.977  1.00  0.64           C  
ATOM    797  CD1 ILE A  53      -4.628  31.239  28.714  1.00  0.64           C  
ATOM    798  H   ILE A  53      -1.215  29.774  28.209  1.00  0.64           H  
ATOM    799  HA  ILE A  53      -3.485  29.098  29.976  1.00  0.64           H  
ATOM    800  HB  ILE A  53      -3.175  28.655  26.988  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53      -2.973  30.984  27.445  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53      -4.537  30.604  26.758  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53      -5.646  28.484  27.086  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53      -4.898  27.249  28.116  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53      -5.601  28.715  28.830  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53      -4.744  32.288  28.436  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53      -5.601  30.798  28.865  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53      -4.045  31.174  29.630  1.00  0.64           H  
ATOM    809  N   PRO A  54      -2.832  26.573  30.196  1.00  0.64           N  
ATOM    810  CA  PRO A  54      -2.466  25.180  30.289  1.00  0.64           C  
ATOM    811  C   PRO A  54      -3.277  24.405  29.283  1.00  0.64           C  
ATOM    812  O   PRO A  54      -4.457  24.728  29.086  1.00  0.64           O  
ATOM    813  CB  PRO A  54      -2.843  24.820  31.729  1.00  0.64           C  
ATOM    814  CG  PRO A  54      -3.969  25.793  32.084  1.00  0.64           C  
ATOM    815  CD  PRO A  54      -3.646  27.081  31.313  1.00  0.64           C  
ATOM    816  HA  PRO A  54      -1.399  25.066  30.100  1.00  0.64           H  
ATOM    817 1HB  PRO A  54      -3.158  23.763  31.776  1.00  0.64           H  
ATOM    818 2HB  PRO A  54      -1.962  24.913  32.378  1.00  0.64           H  
ATOM    819 1HG  PRO A  54      -4.942  25.360  31.800  1.00  0.64           H  
ATOM    820 2HG  PRO A  54      -3.999  25.949  33.173  1.00  0.64           H  
ATOM    821 1HD  PRO A  54      -4.592  27.510  30.956  1.00  0.64           H  
ATOM    822 2HD  PRO A  54      -3.065  27.790  31.932  1.00  0.64           H  
ATOM    823  N   THR A  55      -2.708  23.329  28.741  1.00  0.65           N  
ATOM    824  CA  THR A  55      -3.485  22.485  27.852  1.00  0.65           C  
ATOM    825  C   THR A  55      -3.898  21.178  28.488  1.00  0.65           C  
ATOM    826  O   THR A  55      -4.709  20.471  27.916  1.00  0.65           O  
ATOM    827  CB  THR A  55      -2.701  22.066  26.633  1.00  0.65           C  
ATOM    828  OG1 THR A  55      -1.612  21.277  27.101  1.00  0.65           O  
ATOM    829  CG2 THR A  55      -2.217  23.286  25.806  1.00  0.65           C  
ATOM    830  H   THR A  55      -1.716  23.118  28.880  1.00  0.65           H  
ATOM    831  HA  THR A  55      -4.380  23.021  27.549  1.00  0.65           H  
ATOM    832  HB  THR A  55      -3.338  21.442  26.003  1.00  0.65           H  
ATOM    833  HG1 THR A  55      -0.958  21.866  27.527  1.00  0.65           H  
ATOM    834 1HG2 THR A  55      -1.658  22.948  24.938  1.00  0.65           H  
ATOM    835 2HG2 THR A  55      -3.082  23.863  25.474  1.00  0.65           H  
ATOM    836 3HG2 THR A  55      -1.576  23.915  26.426  1.00  0.65           H  
ATOM    837  N   GLY A  56      -3.285  20.768  29.601  1.00  0.65           N  
ATOM    838  CA  GLY A  56      -3.646  19.489  30.207  1.00  0.65           C  
ATOM    839  C   GLY A  56      -3.031  18.291  29.481  1.00  0.65           C  
ATOM    840  O   GLY A  56      -3.391  17.143  29.752  1.00  0.65           O  
ATOM    841  H   GLY A  56      -2.590  21.341  30.083  1.00  0.65           H  
ATOM    842 1HA  GLY A  56      -3.294  19.493  31.240  1.00  0.65           H  
ATOM    843 2HA  GLY A  56      -4.722  19.390  30.259  1.00  0.65           H  
ATOM    844  N   ILE A  57      -2.169  18.560  28.502  1.00  0.66           N  
ATOM    845  CA  ILE A  57      -1.526  17.512  27.731  1.00  0.66           C  
ATOM    846  C   ILE A  57      -0.019  17.467  27.898  1.00  0.66           C  
ATOM    847  O   ILE A  57       0.635  18.498  27.792  1.00  0.66           O  
ATOM    848  CB  ILE A  57      -1.817  17.703  26.240  1.00  0.66           C  
ATOM    849  CG1 ILE A  57      -3.274  17.693  25.997  1.00  0.66           C  
ATOM    850  CG2 ILE A  57      -1.178  16.606  25.468  1.00  0.66           C  
ATOM    851  CD1 ILE A  57      -3.873  16.379  26.335  1.00  0.66           C  
ATOM    852  H   ILE A  57      -1.959  19.530  28.260  1.00  0.66           H  
ATOM    853  HA  ILE A  57      -1.929  16.552  28.048  1.00  0.66           H  
ATOM    854  HB  ILE A  57      -1.429  18.667  25.909  1.00  0.66           H  
ATOM    855 1HG1 ILE A  57      -3.746  18.462  26.603  1.00  0.66           H  
ATOM    856 2HG1 ILE A  57      -3.464  17.918  24.961  1.00  0.66           H  
ATOM    857 1HG2 ILE A  57      -1.384  16.739  24.415  1.00  0.66           H  
ATOM    858 2HG2 ILE A  57      -0.121  16.615  25.623  1.00  0.66           H  
ATOM    859 3HG2 ILE A  57      -1.581  15.655  25.813  1.00  0.66           H  
ATOM    860 1HD1 ILE A  57      -4.913  16.414  26.150  1.00  0.66           H  
ATOM    861 2HD1 ILE A  57      -3.416  15.606  25.722  1.00  0.66           H  
ATOM    862 3HD1 ILE A  57      -3.701  16.154  27.383  1.00  0.66           H  
ATOM    863  N   ALA A  58       0.533  16.285  28.149  1.00  0.68           N  
ATOM    864  CA  ALA A  58       1.985  16.162  28.143  1.00  0.68           C  
ATOM    865  C   ALA A  58       2.352  15.456  26.851  1.00  0.68           C  
ATOM    866  O   ALA A  58       1.669  14.514  26.433  1.00  0.68           O  
ATOM    867  CB  ALA A  58       2.519  15.420  29.348  1.00  0.68           C  
ATOM    868  H   ALA A  58      -0.067  15.470  28.282  1.00  0.68           H  
ATOM    869  HA  ALA A  58       2.426  17.154  28.117  1.00  0.68           H  
ATOM    870 1HB  ALA A  58       3.607  15.354  29.271  1.00  0.68           H  
ATOM    871 2HB  ALA A  58       2.269  15.946  30.248  1.00  0.68           H  
ATOM    872 3HB  ALA A  58       2.106  14.436  29.386  1.00  0.68           H  
ATOM    873  N   ILE A  59       3.399  15.928  26.193  1.00  0.72           N  
ATOM    874  CA  ILE A  59       3.822  15.314  24.938  1.00  0.72           C  
ATOM    875  C   ILE A  59       5.227  14.757  24.963  1.00  0.72           C  
ATOM    876  O   ILE A  59       6.189  15.483  25.202  1.00  0.72           O  
ATOM    877  CB  ILE A  59       3.694  16.304  23.778  1.00  0.72           C  
ATOM    878  CG1 ILE A  59       2.250  16.762  23.656  1.00  0.72           C  
ATOM    879  CG2 ILE A  59       4.176  15.680  22.526  1.00  0.72           C  
ATOM    880  CD1 ILE A  59       1.965  18.035  24.304  1.00  0.72           C  
ATOM    881  H   ILE A  59       3.917  16.708  26.581  1.00  0.72           H  
ATOM    882  HA  ILE A  59       3.156  14.481  24.723  1.00  0.72           H  
ATOM    883  HB  ILE A  59       4.297  17.188  23.988  1.00  0.72           H  
ATOM    884 1HG1 ILE A  59       2.005  16.856  22.624  1.00  0.72           H  
ATOM    885 2HG1 ILE A  59       1.609  15.999  24.087  1.00  0.72           H  
ATOM    886 1HG2 ILE A  59       4.094  16.379  21.702  1.00  0.72           H  
ATOM    887 2HG2 ILE A  59       5.212  15.377  22.640  1.00  0.72           H  
ATOM    888 3HG2 ILE A  59       3.568  14.823  22.340  1.00  0.72           H  
ATOM    889 1HD1 ILE A  59       0.919  18.291  24.161  1.00  0.72           H  
ATOM    890 2HD1 ILE A  59       2.180  17.977  25.370  1.00  0.72           H  
ATOM    891 3HD1 ILE A  59       2.585  18.785  23.851  1.00  0.72           H  
ATOM    892  N   ALA A  60       5.345  13.460  24.695  1.00  0.77           N  
ATOM    893  CA  ALA A  60       6.649  12.818  24.666  1.00  0.77           C  
ATOM    894  C   ALA A  60       7.133  12.681  23.241  1.00  0.77           C  
ATOM    895  O   ALA A  60       6.682  11.807  22.488  1.00  0.77           O  
ATOM    896  CB  ALA A  60       6.608  11.465  25.323  1.00  0.77           C  
ATOM    897  H   ALA A  60       4.510  12.912  24.489  1.00  0.77           H  
ATOM    898  HA  ALA A  60       7.355  13.454  25.200  1.00  0.77           H  
ATOM    899 1HB  ALA A  60       7.597  11.020  25.296  1.00  0.77           H  
ATOM    900 2HB  ALA A  60       6.279  11.571  26.356  1.00  0.77           H  
ATOM    901 3HB  ALA A  60       5.925  10.846  24.790  1.00  0.77           H  
ATOM    902  N   LEU A  61       8.031  13.564  22.858  1.00  0.81           N  
ATOM    903  CA  LEU A  61       8.529  13.611  21.502  1.00  0.81           C  
ATOM    904  C   LEU A  61       9.579  12.529  21.308  1.00  0.81           C  
ATOM    905  O   LEU A  61      10.228  12.139  22.277  1.00  0.81           O  
ATOM    906  CB  LEU A  61       9.135  14.985  21.262  1.00  0.81           C  
ATOM    907  CG  LEU A  61       8.164  16.108  21.388  1.00  0.81           C  
ATOM    908  CD1 LEU A  61       8.903  17.396  21.264  1.00  0.81           C  
ATOM    909  CD2 LEU A  61       7.114  15.953  20.317  1.00  0.81           C  
ATOM    910  H   LEU A  61       8.362  14.247  23.533  1.00  0.81           H  
ATOM    911  HA  LEU A  61       7.690  13.460  20.837  1.00  0.81           H  
ATOM    912 1HB  LEU A  61       9.898  15.144  22.018  1.00  0.81           H  
ATOM    913 2HB  LEU A  61       9.609  15.024  20.276  1.00  0.81           H  
ATOM    914  HG  LEU A  61       7.690  16.077  22.373  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61       8.225  18.227  21.362  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61       9.650  17.454  22.044  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61       9.383  17.419  20.303  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61       6.383  16.742  20.402  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61       7.588  15.988  19.336  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61       6.623  15.008  20.443  1.00  0.81           H  
ATOM    921  N   PRO A  62       9.717  11.959  20.109  1.00  0.85           N  
ATOM    922  CA  PRO A  62      10.763  11.026  19.764  1.00  0.85           C  
ATOM    923  C   PRO A  62      12.123  11.710  19.715  1.00  0.85           C  
ATOM    924  O   PRO A  62      12.221  12.902  19.405  1.00  0.85           O  
ATOM    925  CB  PRO A  62      10.287  10.475  18.418  1.00  0.85           C  
ATOM    926  CG  PRO A  62       9.371  11.548  17.846  1.00  0.85           C  
ATOM    927  CD  PRO A  62       8.736  12.222  19.033  1.00  0.85           C  
ATOM    928  HA  PRO A  62      10.773  10.222  20.518  1.00  0.85           H  
ATOM    929 1HB  PRO A  62      11.157  10.275  17.773  1.00  0.85           H  
ATOM    930 2HB  PRO A  62       9.766   9.516  18.563  1.00  0.85           H  
ATOM    931 1HG  PRO A  62       9.891  12.218  17.210  1.00  0.85           H  
ATOM    932 2HG  PRO A  62       8.614  11.056  17.220  1.00  0.85           H  
ATOM    933 1HD  PRO A  62       8.643  13.295  18.816  1.00  0.85           H  
ATOM    934 2HD  PRO A  62       7.766  11.749  19.263  1.00  0.85           H  
ATOM    935  N   GLU A  63      13.168  10.943  19.988  1.00  0.87           N  
ATOM    936  CA  GLU A  63      14.528  11.459  19.948  1.00  0.87           C  
ATOM    937  C   GLU A  63      14.856  12.050  18.590  1.00  0.87           C  
ATOM    938  O   GLU A  63      14.538  11.464  17.557  1.00  0.87           O  
ATOM    939  CB  GLU A  63      15.536  10.366  20.304  1.00  0.87           C  
ATOM    940  CG  GLU A  63      16.987  10.842  20.377  1.00  0.87           C  
ATOM    941  CD  GLU A  63      17.954   9.761  20.810  1.00  0.87           C  
ATOM    942  OE1 GLU A  63      17.526   8.653  21.031  1.00  0.87           O  
ATOM    943  OE2 GLU A  63      19.123  10.052  20.919  1.00  0.87           O  
ATOM    944  H   GLU A  63      13.018   9.975  20.238  1.00  0.87           H  
ATOM    945  HA  GLU A  63      14.614  12.251  20.691  1.00  0.87           H  
ATOM    946 1HB  GLU A  63      15.276   9.932  21.269  1.00  0.87           H  
ATOM    947 2HB  GLU A  63      15.483   9.569  19.562  1.00  0.87           H  
ATOM    948 1HG  GLU A  63      17.292  11.196  19.393  1.00  0.87           H  
ATOM    949 2HG  GLU A  63      17.049  11.681  21.070  1.00  0.87           H  
ATOM    950  N   SER A  64      15.484  13.227  18.616  1.00  0.86           N  
ATOM    951  CA  SER A  64      15.895  14.020  17.450  1.00  0.86           C  
ATOM    952  C   SER A  64      14.768  14.867  16.858  1.00  0.86           C  
ATOM    953  O   SER A  64      15.007  15.607  15.906  1.00  0.86           O  
ATOM    954  CB  SER A  64      16.522  13.163  16.349  1.00  0.86           C  
ATOM    955  OG  SER A  64      15.570  12.598  15.498  1.00  0.86           O  
ATOM    956  H   SER A  64      15.696  13.607  19.526  1.00  0.86           H  
ATOM    957  HA  SER A  64      16.669  14.712  17.784  1.00  0.86           H  
ATOM    958 1HB  SER A  64      17.204  13.781  15.765  1.00  0.86           H  
ATOM    959 2HB  SER A  64      17.115  12.370  16.805  1.00  0.86           H  
ATOM    960  HG  SER A  64      15.000  12.078  16.077  1.00  0.86           H  
ATOM    961  N   PHE A  65      13.564  14.789  17.423  1.00  0.83           N  
ATOM    962  CA  PHE A  65      12.464  15.630  16.961  1.00  0.83           C  
ATOM    963  C   PHE A  65      12.113  16.681  17.984  1.00  0.83           C  
ATOM    964  O   PHE A  65      12.272  16.469  19.181  1.00  0.83           O  
ATOM    965  CB  PHE A  65      11.230  14.805  16.656  1.00  0.83           C  
ATOM    966  CG  PHE A  65      11.402  13.920  15.474  1.00  0.83           C  
ATOM    967  CD1 PHE A  65      11.981  12.678  15.590  1.00  0.83           C  
ATOM    968  CD2 PHE A  65      10.985  14.331  14.244  1.00  0.83           C  
ATOM    969  CE1 PHE A  65      12.136  11.868  14.489  1.00  0.83           C  
ATOM    970  CE2 PHE A  65      11.143  13.539  13.139  1.00  0.83           C  
ATOM    971  CZ  PHE A  65      11.718  12.302  13.257  1.00  0.83           C  
ATOM    972  H   PHE A  65      13.381  14.132  18.185  1.00  0.83           H  
ATOM    973  HA  PHE A  65      12.768  16.142  16.053  1.00  0.83           H  
ATOM    974 1HB  PHE A  65      10.988  14.199  17.521  1.00  0.83           H  
ATOM    975 2HB  PHE A  65      10.398  15.470  16.471  1.00  0.83           H  
ATOM    976  HD1 PHE A  65      12.321  12.339  16.573  1.00  0.83           H  
ATOM    977  HD2 PHE A  65      10.523  15.303  14.153  1.00  0.83           H  
ATOM    978  HE1 PHE A  65      12.597  10.887  14.600  1.00  0.83           H  
ATOM    979  HE2 PHE A  65      10.809  13.892  12.167  1.00  0.83           H  
ATOM    980  HZ  PHE A  65      11.841  11.671  12.379  1.00  0.83           H  
ATOM    981  N   GLU A  66      11.598  17.802  17.510  1.00  0.78           N  
ATOM    982  CA  GLU A  66      11.168  18.877  18.390  1.00  0.78           C  
ATOM    983  C   GLU A  66       9.755  19.253  18.025  1.00  0.78           C  
ATOM    984  O   GLU A  66       9.312  19.009  16.898  1.00  0.78           O  
ATOM    985  CB  GLU A  66      12.057  20.122  18.245  1.00  0.78           C  
ATOM    986  CG  GLU A  66      11.994  20.808  16.857  1.00  0.78           C  
ATOM    987  CD  GLU A  66      12.899  22.020  16.750  1.00  0.78           C  
ATOM    988  OE1 GLU A  66      13.927  22.022  17.386  1.00  0.78           O  
ATOM    989  OE2 GLU A  66      12.554  22.962  16.047  1.00  0.78           O  
ATOM    990  H   GLU A  66      11.506  17.905  16.500  1.00  0.78           H  
ATOM    991  HA  GLU A  66      11.194  18.539  19.427  1.00  0.78           H  
ATOM    992 1HB  GLU A  66      11.767  20.859  18.996  1.00  0.78           H  
ATOM    993 2HB  GLU A  66      13.095  19.848  18.438  1.00  0.78           H  
ATOM    994 1HG  GLU A  66      12.280  20.082  16.090  1.00  0.78           H  
ATOM    995 2HG  GLU A  66      10.962  21.110  16.664  1.00  0.78           H  
ATOM    996  N   ALA A  67       9.030  19.839  18.963  1.00  0.72           N  
ATOM    997  CA  ALA A  67       7.699  20.288  18.604  1.00  0.72           C  
ATOM    998  C   ALA A  67       7.648  21.785  18.639  1.00  0.72           C  
ATOM    999  O   ALA A  67       8.304  22.430  19.455  1.00  0.72           O  
ATOM   1000  CB  ALA A  67       6.633  19.696  19.492  1.00  0.72           C  
ATOM   1001  H   ALA A  67       9.431  20.004  19.890  1.00  0.72           H  
ATOM   1002  HA  ALA A  67       7.498  19.973  17.595  1.00  0.72           H  
ATOM   1003 1HB  ALA A  67       5.684  20.048  19.148  1.00  0.72           H  
ATOM   1004 2HB  ALA A  67       6.673  18.643  19.407  1.00  0.72           H  
ATOM   1005 3HB  ALA A  67       6.772  19.979  20.503  1.00  0.72           H  
ATOM   1006  N   GLN A  68       6.848  22.355  17.764  1.00  0.68           N  
ATOM   1007  CA  GLN A  68       6.707  23.787  17.750  1.00  0.68           C  
ATOM   1008  C   GLN A  68       5.270  24.180  17.997  1.00  0.68           C  
ATOM   1009  O   GLN A  68       4.351  23.472  17.584  1.00  0.68           O  
ATOM   1010  CB  GLN A  68       7.208  24.340  16.422  1.00  0.68           C  
ATOM   1011  CG  GLN A  68       8.684  24.049  16.153  1.00  0.68           C  
ATOM   1012  CD  GLN A  68       9.139  24.632  14.843  1.00  0.68           C  
ATOM   1013  OE1 GLN A  68       8.332  25.290  14.154  1.00  0.68           O  
ATOM   1014  NE2 GLN A  68      10.401  24.394  14.477  1.00  0.68           N  
ATOM   1015  H   GLN A  68       6.364  21.782  17.083  1.00  0.68           H  
ATOM   1016  HA  GLN A  68       7.310  24.185  18.546  1.00  0.68           H  
ATOM   1017 1HB  GLN A  68       6.620  23.917  15.606  1.00  0.68           H  
ATOM   1018 2HB  GLN A  68       7.066  25.421  16.411  1.00  0.68           H  
ATOM   1019 1HG  GLN A  68       9.283  24.482  16.957  1.00  0.68           H  
ATOM   1020 2HG  GLN A  68       8.840  22.968  16.115  1.00  0.68           H  
ATOM   1021 1HE2 GLN A  68      10.754  24.752  13.613  1.00  0.68           H  
ATOM   1022 2HE2 GLN A  68      11.031  23.834  15.080  1.00  0.68           H  
ATOM   1023  N   ILE A  69       5.076  25.322  18.648  1.00  0.66           N  
ATOM   1024  CA  ILE A  69       3.726  25.810  18.936  1.00  0.66           C  
ATOM   1025  C   ILE A  69       3.419  27.072  18.151  1.00  0.66           C  
ATOM   1026  O   ILE A  69       4.146  28.068  18.242  1.00  0.66           O  
ATOM   1027  CB  ILE A  69       3.539  26.125  20.424  1.00  0.66           C  
ATOM   1028  CG1 ILE A  69       3.782  24.914  21.268  1.00  0.66           C  
ATOM   1029  CG2 ILE A  69       2.117  26.630  20.665  1.00  0.66           C  
ATOM   1030  CD1 ILE A  69       3.831  25.255  22.736  1.00  0.66           C  
ATOM   1031  H   ILE A  69       5.900  25.842  18.944  1.00  0.66           H  
ATOM   1032  HA  ILE A  69       3.008  25.046  18.652  1.00  0.66           H  
ATOM   1033  HB  ILE A  69       4.247  26.889  20.724  1.00  0.66           H  
ATOM   1034 1HG1 ILE A  69       2.991  24.193  21.085  1.00  0.66           H  
ATOM   1035 2HG1 ILE A  69       4.735  24.463  20.988  1.00  0.66           H  
ATOM   1036 1HG2 ILE A  69       1.990  26.864  21.715  1.00  0.66           H  
ATOM   1037 2HG2 ILE A  69       1.941  27.519  20.077  1.00  0.66           H  
ATOM   1038 3HG2 ILE A  69       1.409  25.852  20.372  1.00  0.66           H  
ATOM   1039 1HD1 ILE A  69       4.016  24.375  23.313  1.00  0.66           H  
ATOM   1040 2HD1 ILE A  69       4.636  25.969  22.913  1.00  0.66           H  
ATOM   1041 3HD1 ILE A  69       2.884  25.694  23.050  1.00  0.66           H  
ATOM   1042  N   ARG A  70       2.341  27.042  17.383  1.00  0.65           N  
ATOM   1043  CA  ARG A  70       1.993  28.196  16.572  1.00  0.65           C  
ATOM   1044  C   ARG A  70       0.524  28.562  16.783  1.00  0.65           C  
ATOM   1045  O   ARG A  70      -0.293  27.691  17.059  1.00  0.65           O  
ATOM   1046  CB  ARG A  70       2.265  27.873  15.104  1.00  0.65           C  
ATOM   1047  CG  ARG A  70       3.733  27.541  14.792  1.00  0.65           C  
ATOM   1048  CD  ARG A  70       3.981  27.376  13.337  1.00  0.65           C  
ATOM   1049  NE  ARG A  70       5.344  26.896  13.061  1.00  0.65           N  
ATOM   1050  CZ  ARG A  70       5.858  26.708  11.830  1.00  0.65           C  
ATOM   1051  NH1 ARG A  70       5.133  26.976  10.763  1.00  0.65           N  
ATOM   1052  NH2 ARG A  70       7.093  26.250  11.693  1.00  0.65           N  
ATOM   1053  H   ARG A  70       1.782  26.186  17.355  1.00  0.65           H  
ATOM   1054  HA  ARG A  70       2.627  29.026  16.874  1.00  0.65           H  
ATOM   1055 1HB  ARG A  70       1.670  27.002  14.819  1.00  0.65           H  
ATOM   1056 2HB  ARG A  70       1.959  28.692  14.461  1.00  0.65           H  
ATOM   1057 1HG  ARG A  70       4.368  28.344  15.164  1.00  0.65           H  
ATOM   1058 2HG  ARG A  70       4.010  26.604  15.283  1.00  0.65           H  
ATOM   1059 1HD  ARG A  70       3.271  26.671  12.919  1.00  0.65           H  
ATOM   1060 2HD  ARG A  70       3.859  28.340  12.846  1.00  0.65           H  
ATOM   1061  HE  ARG A  70       5.941  26.672  13.853  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  70       4.190  27.324  10.867  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  70       5.520  26.833   9.842  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  70       7.656  26.025  12.529  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  70       7.480  26.107  10.776  1.00  0.65           H  
ATOM   1066  N   PRO A  71       0.126  29.831  16.666  1.00  0.65           N  
ATOM   1067  CA  PRO A  71      -1.249  30.265  16.818  1.00  0.65           C  
ATOM   1068  C   PRO A  71      -2.129  29.779  15.699  1.00  0.65           C  
ATOM   1069  O   PRO A  71      -1.667  29.581  14.577  1.00  0.65           O  
ATOM   1070  CB  PRO A  71      -1.135  31.782  16.789  1.00  0.65           C  
ATOM   1071  CG  PRO A  71       0.146  32.073  16.025  1.00  0.65           C  
ATOM   1072  CD  PRO A  71       1.083  30.919  16.366  1.00  0.65           C  
ATOM   1073  HA  PRO A  71      -1.636  29.920  17.790  1.00  0.65           H  
ATOM   1074 1HB  PRO A  71      -2.031  32.207  16.298  1.00  0.65           H  
ATOM   1075 2HB  PRO A  71      -1.136  32.154  17.806  1.00  0.65           H  
ATOM   1076 1HG  PRO A  71      -0.069  32.140  14.949  1.00  0.65           H  
ATOM   1077 2HG  PRO A  71       0.553  33.053  16.327  1.00  0.65           H  
ATOM   1078 1HD  PRO A  71       1.694  30.698  15.491  1.00  0.65           H  
ATOM   1079 2HD  PRO A  71       1.695  31.162  17.244  1.00  0.65           H  
ATOM   1080  N   ARG A  72      -3.411  29.638  15.989  1.00  0.66           N  
ATOM   1081  CA  ARG A  72      -4.368  29.290  14.958  1.00  0.66           C  
ATOM   1082  C   ARG A  72      -4.723  30.545  14.179  1.00  0.66           C  
ATOM   1083  O   ARG A  72      -5.045  31.577  14.779  1.00  0.66           O  
ATOM   1084  CB  ARG A  72      -5.609  28.664  15.569  1.00  0.66           C  
ATOM   1085  CG  ARG A  72      -5.357  27.363  16.244  1.00  0.66           C  
ATOM   1086  CD  ARG A  72      -6.562  26.772  16.831  1.00  0.66           C  
ATOM   1087  NE  ARG A  72      -7.554  26.426  15.813  1.00  0.66           N  
ATOM   1088  CZ  ARG A  72      -8.746  27.042  15.639  1.00  0.66           C  
ATOM   1089  NH1 ARG A  72      -9.126  28.013  16.440  1.00  0.66           N  
ATOM   1090  NH2 ARG A  72      -9.539  26.662  14.651  1.00  0.66           N  
ATOM   1091  H   ARG A  72      -3.730  29.794  16.938  1.00  0.66           H  
ATOM   1092  HA  ARG A  72      -3.911  28.567  14.278  1.00  0.66           H  
ATOM   1093 1HB  ARG A  72      -6.034  29.343  16.311  1.00  0.66           H  
ATOM   1094 2HB  ARG A  72      -6.360  28.504  14.797  1.00  0.66           H  
ATOM   1095 1HG  ARG A  72      -4.969  26.661  15.517  1.00  0.66           H  
ATOM   1096 2HG  ARG A  72      -4.632  27.508  17.032  1.00  0.66           H  
ATOM   1097 1HD  ARG A  72      -6.263  25.866  17.349  1.00  0.66           H  
ATOM   1098 2HD  ARG A  72      -7.014  27.471  17.537  1.00  0.66           H  
ATOM   1099  HE  ARG A  72      -7.316  25.678  15.168  1.00  0.66           H  
ATOM   1100 1HH1 ARG A  72      -8.526  28.313  17.204  1.00  0.66           H  
ATOM   1101 2HH1 ARG A  72     -10.019  28.463  16.301  1.00  0.66           H  
ATOM   1102 1HH2 ARG A  72      -9.239  25.926  14.022  1.00  0.66           H  
ATOM   1103 2HH2 ARG A  72     -10.429  27.117  14.513  1.00  0.66           H  
ATOM   1104  N   SER A  73      -4.745  30.444  12.850  1.00  0.67           N  
ATOM   1105  CA  SER A  73      -5.055  31.600  12.012  1.00  0.67           C  
ATOM   1106  C   SER A  73      -6.409  32.196  12.355  1.00  0.67           C  
ATOM   1107  O   SER A  73      -6.575  33.412  12.376  1.00  0.67           O  
ATOM   1108  CB  SER A  73      -5.043  31.205  10.546  1.00  0.67           C  
ATOM   1109  OG  SER A  73      -3.758  30.837  10.128  1.00  0.67           O  
ATOM   1110  H   SER A  73      -4.490  29.567  12.416  1.00  0.67           H  
ATOM   1111  HA  SER A  73      -4.290  32.359  12.177  1.00  0.67           H  
ATOM   1112 1HB  SER A  73      -5.733  30.378  10.385  1.00  0.67           H  
ATOM   1113 2HB  SER A  73      -5.397  32.044   9.947  1.00  0.67           H  
ATOM   1114  HG  SER A  73      -3.829  30.645   9.189  1.00  0.67           H  
ATOM   1115  N   GLY A  74      -7.381  31.345  12.651  1.00  0.67           N  
ATOM   1116  CA  GLY A  74      -8.712  31.822  12.984  1.00  0.67           C  
ATOM   1117  C   GLY A  74      -8.727  32.756  14.197  1.00  0.67           C  
ATOM   1118  O   GLY A  74      -9.540  33.676  14.266  1.00  0.67           O  
ATOM   1119  H   GLY A  74      -7.189  30.356  12.632  1.00  0.67           H  
ATOM   1120 1HA  GLY A  74      -9.130  32.344  12.122  1.00  0.67           H  
ATOM   1121 2HA  GLY A  74      -9.359  30.967  13.178  1.00  0.67           H  
ATOM   1122  N   LEU A  75      -7.829  32.555  15.162  1.00  0.67           N  
ATOM   1123  CA  LEU A  75      -7.868  33.415  16.331  1.00  0.67           C  
ATOM   1124  C   LEU A  75      -7.011  34.641  16.093  1.00  0.67           C  
ATOM   1125  O   LEU A  75      -7.370  35.759  16.496  1.00  0.67           O  
ATOM   1126  CB  LEU A  75      -7.383  32.675  17.574  1.00  0.67           C  
ATOM   1127  CG  LEU A  75      -8.189  31.468  18.009  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75      -7.525  30.854  19.227  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75      -9.605  31.889  18.303  1.00  0.67           C  
ATOM   1130  H   LEU A  75      -7.103  31.853  15.073  1.00  0.67           H  
ATOM   1131  HA  LEU A  75      -8.893  33.736  16.499  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75      -6.346  32.362  17.415  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75      -7.410  33.368  18.390  1.00  0.67           H  
ATOM   1134  HG  LEU A  75      -8.192  30.722  17.218  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75      -8.096  29.985  19.542  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75      -6.504  30.554  18.976  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75      -7.501  31.584  20.037  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -10.187  31.024  18.621  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75      -9.604  32.635  19.091  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -10.045  32.310  17.401  1.00  0.67           H  
ATOM   1141  N   ALA A  76      -5.893  34.444  15.395  1.00  0.67           N  
ATOM   1142  CA  ALA A  76      -4.984  35.535  15.091  1.00  0.67           C  
ATOM   1143  C   ALA A  76      -5.698  36.594  14.256  1.00  0.67           C  
ATOM   1144  O   ALA A  76      -5.506  37.793  14.446  1.00  0.67           O  
ATOM   1145  CB  ALA A  76      -3.777  35.007  14.349  1.00  0.67           C  
ATOM   1146  H   ALA A  76      -5.655  33.501  15.084  1.00  0.67           H  
ATOM   1147  HA  ALA A  76      -4.661  35.987  16.027  1.00  0.67           H  
ATOM   1148 1HB  ALA A  76      -3.092  35.824  14.137  1.00  0.67           H  
ATOM   1149 2HB  ALA A  76      -3.278  34.258  14.968  1.00  0.67           H  
ATOM   1150 3HB  ALA A  76      -4.102  34.551  13.417  1.00  0.67           H  
ATOM   1151  N   VAL A  77      -6.564  36.138  13.354  1.00  0.65           N  
ATOM   1152  CA  VAL A  77      -7.314  37.013  12.475  1.00  0.65           C  
ATOM   1153  C   VAL A  77      -8.604  37.564  13.084  1.00  0.65           C  
ATOM   1154  O   VAL A  77      -8.868  38.761  12.983  1.00  0.65           O  
ATOM   1155  CB  VAL A  77      -7.643  36.266  11.175  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77      -8.539  37.112  10.292  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77      -6.339  35.933  10.453  1.00  0.65           C  
ATOM   1158  H   VAL A  77      -6.669  35.133  13.230  1.00  0.65           H  
ATOM   1159  HA  VAL A  77      -6.672  37.857  12.224  1.00  0.65           H  
ATOM   1160  HB  VAL A  77      -8.178  35.344  11.417  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77      -8.767  36.564   9.379  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77      -9.465  37.335  10.822  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77      -8.030  38.042  10.041  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77      -6.561  35.389   9.537  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77      -5.813  36.855  10.213  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77      -5.710  35.318  11.093  1.00  0.65           H  
ATOM   1167  N   LYS A  78      -9.433  36.710  13.696  1.00  0.64           N  
ATOM   1168  CA  LYS A  78     -10.709  37.191  14.215  1.00  0.64           C  
ATOM   1169  C   LYS A  78     -10.601  37.933  15.544  1.00  0.64           C  
ATOM   1170  O   LYS A  78     -11.398  38.831  15.819  1.00  0.64           O  
ATOM   1171  CB  LYS A  78     -11.671  36.025  14.400  1.00  0.64           C  
ATOM   1172  CG  LYS A  78     -12.123  35.374  13.106  1.00  0.64           C  
ATOM   1173  CD  LYS A  78     -13.065  34.217  13.386  1.00  0.64           C  
ATOM   1174  CE  LYS A  78     -13.527  33.548  12.104  1.00  0.64           C  
ATOM   1175  NZ  LYS A  78     -14.422  32.393  12.379  1.00  0.64           N  
ATOM   1176  H   LYS A  78      -9.216  35.718  13.794  1.00  0.64           H  
ATOM   1177  HA  LYS A  78     -11.133  37.880  13.485  1.00  0.64           H  
ATOM   1178 1HB  LYS A  78     -11.211  35.271  15.030  1.00  0.64           H  
ATOM   1179 2HB  LYS A  78     -12.559  36.375  14.926  1.00  0.64           H  
ATOM   1180 1HG  LYS A  78     -12.624  36.110  12.478  1.00  0.64           H  
ATOM   1181 2HG  LYS A  78     -11.245  34.997  12.575  1.00  0.64           H  
ATOM   1182 1HD  LYS A  78     -12.544  33.481  14.005  1.00  0.64           H  
ATOM   1183 2HD  LYS A  78     -13.933  34.578  13.937  1.00  0.64           H  
ATOM   1184 1HE  LYS A  78     -14.062  34.274  11.493  1.00  0.64           H  
ATOM   1185 2HE  LYS A  78     -12.655  33.195  11.552  1.00  0.64           H  
ATOM   1186 1HZ  LYS A  78     -14.708  31.970  11.507  1.00  0.64           H  
ATOM   1187 2HZ  LYS A  78     -13.926  31.713  12.938  1.00  0.64           H  
ATOM   1188 3HZ  LYS A  78     -15.238  32.712  12.882  1.00  0.64           H  
ATOM   1189  N   HIS A  79      -9.643  37.540  16.386  1.00  0.62           N  
ATOM   1190  CA  HIS A  79      -9.523  38.120  17.712  1.00  0.62           C  
ATOM   1191  C   HIS A  79      -8.177  38.811  17.979  1.00  0.62           C  
ATOM   1192  O   HIS A  79      -8.081  39.651  18.874  1.00  0.62           O  
ATOM   1193  CB  HIS A  79      -9.773  37.013  18.734  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -11.128  36.421  18.630  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -12.266  37.094  19.011  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -11.538  35.226  18.159  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -13.318  36.330  18.791  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -12.902  35.189  18.274  1.00  0.62           N  
ATOM   1199  H   HIS A  79      -8.989  36.808  16.132  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -10.297  38.872  17.843  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79      -9.060  36.205  18.566  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79      -9.630  37.394  19.745  1.00  0.62           H  
ATOM   1203  HD1 HIS A  79     -12.310  38.022  19.386  1.00  0.62           H  
ATOM   1204  HD2 HIS A  79     -11.007  34.384  17.743  1.00  0.62           H  
ATOM   1205  HE1 HIS A  79     -14.320  36.684  19.031  1.00  0.62           H  
ATOM   1206  N   GLY A  80      -7.143  38.491  17.194  1.00  0.61           N  
ATOM   1207  CA  GLY A  80      -5.817  39.051  17.444  1.00  0.61           C  
ATOM   1208  C   GLY A  80      -5.073  38.250  18.503  1.00  0.61           C  
ATOM   1209  O   GLY A  80      -4.196  38.763  19.202  1.00  0.61           O  
ATOM   1210  H   GLY A  80      -7.253  37.792  16.466  1.00  0.61           H  
ATOM   1211 1HA  GLY A  80      -5.242  39.058  16.520  1.00  0.61           H  
ATOM   1212 2HA  GLY A  80      -5.913  40.086  17.765  1.00  0.61           H  
ATOM   1213  N   ILE A  81      -5.456  36.996  18.679  1.00  0.61           N  
ATOM   1214  CA  ILE A  81      -4.806  36.208  19.714  1.00  0.61           C  
ATOM   1215  C   ILE A  81      -3.677  35.408  19.117  1.00  0.61           C  
ATOM   1216  O   ILE A  81      -3.892  34.549  18.258  1.00  0.61           O  
ATOM   1217  CB  ILE A  81      -5.802  35.287  20.388  1.00  0.61           C  
ATOM   1218  CG1 ILE A  81      -6.940  36.100  20.819  1.00  0.61           C  
ATOM   1219  CG2 ILE A  81      -5.167  34.587  21.575  1.00  0.61           C  
ATOM   1220  CD1 ILE A  81      -6.590  37.173  21.770  1.00  0.61           C  
ATOM   1221  H   ILE A  81      -6.170  36.598  18.070  1.00  0.61           H  
ATOM   1222  HA  ILE A  81      -4.391  36.875  20.467  1.00  0.61           H  
ATOM   1223  HB  ILE A  81      -6.150  34.561  19.689  1.00  0.61           H  
ATOM   1224 1HG1 ILE A  81      -7.340  36.575  19.955  1.00  0.61           H  
ATOM   1225 2HG1 ILE A  81      -7.677  35.464  21.222  1.00  0.61           H  
ATOM   1226 1HG2 ILE A  81      -5.901  33.942  22.048  1.00  0.61           H  
ATOM   1227 2HG2 ILE A  81      -4.326  33.992  21.230  1.00  0.61           H  
ATOM   1228 3HG2 ILE A  81      -4.815  35.331  22.295  1.00  0.61           H  
ATOM   1229 1HD1 ILE A  81      -7.463  37.753  22.003  1.00  0.61           H  
ATOM   1230 2HD1 ILE A  81      -6.173  36.747  22.684  1.00  0.61           H  
ATOM   1231 3HD1 ILE A  81      -5.870  37.803  21.296  1.00  0.61           H  
ATOM   1232  N   THR A  82      -2.470  35.702  19.569  1.00  0.62           N  
ATOM   1233  CA  THR A  82      -1.293  35.068  19.013  1.00  0.62           C  
ATOM   1234  C   THR A  82      -0.451  34.433  20.108  1.00  0.62           C  
ATOM   1235  O   THR A  82      -0.649  34.709  21.288  1.00  0.62           O  
ATOM   1236  CB  THR A  82      -0.475  36.100  18.195  1.00  0.62           C  
ATOM   1237  OG1 THR A  82       0.008  37.127  19.039  1.00  0.62           O  
ATOM   1238  CG2 THR A  82      -1.360  36.730  17.117  1.00  0.62           C  
ATOM   1239  H   THR A  82      -2.382  36.413  20.300  1.00  0.62           H  
ATOM   1240  HA  THR A  82      -1.614  34.287  18.335  1.00  0.62           H  
ATOM   1241  HB  THR A  82       0.370  35.598  17.723  1.00  0.62           H  
ATOM   1242  HG1 THR A  82      -0.717  37.459  19.586  1.00  0.62           H  
ATOM   1243 1HG2 THR A  82      -0.777  37.446  16.541  1.00  0.62           H  
ATOM   1244 2HG2 THR A  82      -1.734  35.951  16.457  1.00  0.62           H  
ATOM   1245 3HG2 THR A  82      -2.198  37.248  17.580  1.00  0.62           H  
ATOM   1246  N   VAL A  83       0.504  33.590  19.742  1.00  0.64           N  
ATOM   1247  CA  VAL A  83       1.388  33.049  20.767  1.00  0.64           C  
ATOM   1248  C   VAL A  83       2.462  34.102  21.010  1.00  0.64           C  
ATOM   1249  O   VAL A  83       3.127  34.550  20.071  1.00  0.64           O  
ATOM   1250  CB  VAL A  83       1.976  31.684  20.347  1.00  0.64           C  
ATOM   1251  CG1 VAL A  83       2.957  31.169  21.389  1.00  0.64           C  
ATOM   1252  CG2 VAL A  83       0.836  30.678  20.159  1.00  0.64           C  
ATOM   1253  H   VAL A  83       0.638  33.355  18.769  1.00  0.64           H  
ATOM   1254  HA  VAL A  83       0.828  32.904  21.681  1.00  0.64           H  
ATOM   1255  HB  VAL A  83       2.521  31.804  19.418  1.00  0.64           H  
ATOM   1256 1HG1 VAL A  83       3.366  30.212  21.062  1.00  0.64           H  
ATOM   1257 2HG1 VAL A  83       3.761  31.880  21.507  1.00  0.64           H  
ATOM   1258 3HG1 VAL A  83       2.441  31.039  22.338  1.00  0.64           H  
ATOM   1259 1HG2 VAL A  83       1.241  29.723  19.845  1.00  0.64           H  
ATOM   1260 2HG2 VAL A  83       0.305  30.560  21.094  1.00  0.64           H  
ATOM   1261 3HG2 VAL A  83       0.156  31.038  19.410  1.00  0.64           H  
ATOM   1262  N   ALA A  84       2.625  34.522  22.260  1.00  0.67           N  
ATOM   1263  CA  ALA A  84       3.565  35.600  22.552  1.00  0.67           C  
ATOM   1264  C   ALA A  84       4.974  35.246  22.104  1.00  0.67           C  
ATOM   1265  O   ALA A  84       5.673  36.073  21.517  1.00  0.67           O  
ATOM   1266  CB  ALA A  84       3.573  35.895  24.034  1.00  0.67           C  
ATOM   1267  H   ALA A  84       2.074  34.085  22.991  1.00  0.67           H  
ATOM   1268  HA  ALA A  84       3.243  36.486  22.006  1.00  0.67           H  
ATOM   1269 1HB  ALA A  84       4.257  36.714  24.243  1.00  0.67           H  
ATOM   1270 2HB  ALA A  84       2.573  36.163  24.357  1.00  0.67           H  
ATOM   1271 3HB  ALA A  84       3.891  35.020  24.552  1.00  0.67           H  
ATOM   1272  N   ASN A  85       5.382  34.009  22.355  1.00  0.70           N  
ATOM   1273  CA  ASN A  85       6.678  33.529  21.907  1.00  0.70           C  
ATOM   1274  C   ASN A  85       6.543  32.733  20.613  1.00  0.70           C  
ATOM   1275  O   ASN A  85       6.798  31.535  20.623  1.00  0.70           O  
ATOM   1276  CB  ASN A  85       7.364  32.689  22.970  1.00  0.70           C  
ATOM   1277  CG  ASN A  85       7.729  33.466  24.207  1.00  0.70           C  
ATOM   1278  OD1 ASN A  85       8.163  34.621  24.138  1.00  0.70           O  
ATOM   1279  ND2 ASN A  85       7.593  32.836  25.343  1.00  0.70           N  
ATOM   1280  H   ASN A  85       4.760  33.382  22.841  1.00  0.70           H  
ATOM   1281  HA  ASN A  85       7.313  34.389  21.689  1.00  0.70           H  
ATOM   1282 1HB  ASN A  85       6.706  31.867  23.254  1.00  0.70           H  
ATOM   1283 2HB  ASN A  85       8.270  32.250  22.550  1.00  0.70           H  
ATOM   1284 1HD2 ASN A  85       7.833  33.294  26.200  1.00  0.70           H  
ATOM   1285 2HD2 ASN A  85       7.254  31.896  25.357  1.00  0.70           H  
ATOM   1286  N   SER A  86       6.111  33.364  19.522  1.00  0.74           N  
ATOM   1287  CA  SER A  86       5.954  32.633  18.260  1.00  0.74           C  
ATOM   1288  C   SER A  86       7.270  32.419  17.492  1.00  0.74           C  
ATOM   1289  O   SER A  86       8.037  33.368  17.329  1.00  0.74           O  
ATOM   1290  CB  SER A  86       5.019  33.362  17.297  1.00  0.74           C  
ATOM   1291  OG  SER A  86       3.681  33.403  17.741  1.00  0.74           O  
ATOM   1292  H   SER A  86       5.887  34.354  19.577  1.00  0.74           H  
ATOM   1293  HA  SER A  86       5.509  31.676  18.510  1.00  0.74           H  
ATOM   1294 1HB  SER A  86       5.381  34.379  17.158  1.00  0.74           H  
ATOM   1295 2HB  SER A  86       5.060  32.871  16.326  1.00  0.74           H  
ATOM   1296  HG  SER A  86       3.667  33.892  18.589  1.00  0.74           H  
ATOM   1297  N   PRO A  87       7.537  31.190  17.007  1.00  0.77           N  
ATOM   1298  CA  PRO A  87       6.931  29.894  17.315  1.00  0.77           C  
ATOM   1299  C   PRO A  87       7.447  29.440  18.681  1.00  0.77           C  
ATOM   1300  O   PRO A  87       8.596  29.732  19.018  1.00  0.77           O  
ATOM   1301  CB  PRO A  87       7.452  29.009  16.177  1.00  0.77           C  
ATOM   1302  CG  PRO A  87       8.783  29.624  15.803  1.00  0.77           C  
ATOM   1303  CD  PRO A  87       8.597  31.123  16.004  1.00  0.77           C  
ATOM   1304  HA  PRO A  87       5.833  29.938  17.287  1.00  0.77           H  
ATOM   1305 1HB  PRO A  87       7.551  27.969  16.535  1.00  0.77           H  
ATOM   1306 2HB  PRO A  87       6.737  28.996  15.347  1.00  0.77           H  
ATOM   1307 1HG  PRO A  87       9.580  29.207  16.439  1.00  0.77           H  
ATOM   1308 2HG  PRO A  87       9.039  29.366  14.765  1.00  0.77           H  
ATOM   1309 1HD  PRO A  87       9.515  31.580  16.400  1.00  0.77           H  
ATOM   1310 2HD  PRO A  87       8.267  31.610  15.073  1.00  0.77           H  
ATOM   1311  N   GLY A  88       6.668  28.671  19.432  1.00  0.79           N  
ATOM   1312  CA  GLY A  88       7.211  28.147  20.685  1.00  0.79           C  
ATOM   1313  C   GLY A  88       8.003  26.904  20.346  1.00  0.79           C  
ATOM   1314  O   GLY A  88       7.698  26.282  19.335  1.00  0.79           O  
ATOM   1315  H   GLY A  88       5.719  28.455  19.132  1.00  0.79           H  
ATOM   1316 1HA  GLY A  88       7.851  28.894  21.155  1.00  0.79           H  
ATOM   1317 2HA  GLY A  88       6.403  27.912  21.376  1.00  0.79           H  
ATOM   1318  N   THR A  89       8.964  26.487  21.180  1.00  0.80           N  
ATOM   1319  CA  THR A  89       9.661  25.227  20.877  1.00  0.80           C  
ATOM   1320  C   THR A  89       9.811  24.321  22.104  1.00  0.80           C  
ATOM   1321  O   THR A  89      10.196  24.769  23.187  1.00  0.80           O  
ATOM   1322  CB  THR A  89      11.038  25.476  20.232  1.00  0.80           C  
ATOM   1323  OG1 THR A  89      10.865  26.282  19.060  1.00  0.80           O  
ATOM   1324  CG2 THR A  89      11.663  24.122  19.794  1.00  0.80           C  
ATOM   1325  H   THR A  89       9.205  27.025  22.000  1.00  0.80           H  
ATOM   1326  HA  THR A  89       9.070  24.677  20.151  1.00  0.80           H  
ATOM   1327  HB  THR A  89      11.700  25.982  20.932  1.00  0.80           H  
ATOM   1328  HG1 THR A  89      10.095  25.968  18.569  1.00  0.80           H  
ATOM   1329 1HG2 THR A  89      12.624  24.300  19.313  1.00  0.80           H  
ATOM   1330 2HG2 THR A  89      11.817  23.477  20.653  1.00  0.80           H  
ATOM   1331 3HG2 THR A  89      10.994  23.624  19.085  1.00  0.80           H  
ATOM   1332  N   ILE A  90       9.514  23.040  21.901  1.00  0.82           N  
ATOM   1333  CA  ILE A  90       9.603  21.987  22.902  1.00  0.82           C  
ATOM   1334  C   ILE A  90      10.690  20.987  22.522  1.00  0.82           C  
ATOM   1335  O   ILE A  90      10.638  20.382  21.449  1.00  0.82           O  
ATOM   1336  CB  ILE A  90       8.272  21.254  22.964  1.00  0.82           C  
ATOM   1337  CG1 ILE A  90       7.197  22.206  23.308  1.00  0.82           C  
ATOM   1338  CG2 ILE A  90       8.335  20.144  23.950  1.00  0.82           C  
ATOM   1339  CD1 ILE A  90       5.873  21.634  23.135  1.00  0.82           C  
ATOM   1340  H   ILE A  90       9.188  22.781  20.977  1.00  0.82           H  
ATOM   1341  HA  ILE A  90       9.841  22.426  23.869  1.00  0.82           H  
ATOM   1342  HB  ILE A  90       8.058  20.860  21.998  1.00  0.82           H  
ATOM   1343 1HG1 ILE A  90       7.314  22.525  24.342  1.00  0.82           H  
ATOM   1344 2HG1 ILE A  90       7.266  23.078  22.662  1.00  0.82           H  
ATOM   1345 1HG2 ILE A  90       7.383  19.617  23.980  1.00  0.82           H  
ATOM   1346 2HG2 ILE A  90       9.122  19.449  23.667  1.00  0.82           H  
ATOM   1347 3HG2 ILE A  90       8.552  20.566  24.922  1.00  0.82           H  
ATOM   1348 1HD1 ILE A  90       5.168  22.384  23.390  1.00  0.82           H  
ATOM   1349 2HD1 ILE A  90       5.728  21.338  22.099  1.00  0.82           H  
ATOM   1350 3HD1 ILE A  90       5.751  20.769  23.784  1.00  0.82           H  
ATOM   1351  N   ASP A  91      11.675  20.782  23.395  1.00  0.83           N  
ATOM   1352  CA  ASP A  91      12.771  19.882  23.035  1.00  0.83           C  
ATOM   1353  C   ASP A  91      12.336  18.415  23.072  1.00  0.83           C  
ATOM   1354  O   ASP A  91      11.347  18.057  23.715  1.00  0.83           O  
ATOM   1355  CB  ASP A  91      13.977  20.126  23.956  1.00  0.83           C  
ATOM   1356  CG  ASP A  91      15.351  19.645  23.378  1.00  0.83           C  
ATOM   1357  OD1 ASP A  91      15.361  19.022  22.336  1.00  0.83           O  
ATOM   1358  OD2 ASP A  91      16.356  19.924  23.987  1.00  0.83           O  
ATOM   1359  H   ASP A  91      11.682  21.274  24.279  1.00  0.83           H  
ATOM   1360  HA  ASP A  91      13.077  20.112  22.012  1.00  0.83           H  
ATOM   1361 1HB  ASP A  91      14.054  21.193  24.172  1.00  0.83           H  
ATOM   1362 2HB  ASP A  91      13.809  19.618  24.907  1.00  0.83           H  
ATOM   1363  N   ALA A  92      13.159  17.561  22.467  1.00  0.84           N  
ATOM   1364  CA  ALA A  92      12.907  16.119  22.336  1.00  0.84           C  
ATOM   1365  C   ALA A  92      12.732  15.416  23.673  1.00  0.84           C  
ATOM   1366  O   ALA A  92      11.953  14.470  23.785  1.00  0.84           O  
ATOM   1367  CB  ALA A  92      14.056  15.442  21.593  1.00  0.84           C  
ATOM   1368  H   ALA A  92      13.990  17.966  22.037  1.00  0.84           H  
ATOM   1369  HA  ALA A  92      11.998  15.997  21.753  1.00  0.84           H  
ATOM   1370 1HB  ALA A  92      13.822  14.388  21.473  1.00  0.84           H  
ATOM   1371 2HB  ALA A  92      14.186  15.899  20.616  1.00  0.84           H  
ATOM   1372 3HB  ALA A  92      14.973  15.555  22.171  1.00  0.84           H  
ATOM   1373  N   ASP A  93      13.452  15.882  24.686  1.00  0.84           N  
ATOM   1374  CA  ASP A  93      13.434  15.255  26.001  1.00  0.84           C  
ATOM   1375  C   ASP A  93      12.357  15.812  26.938  1.00  0.84           C  
ATOM   1376  O   ASP A  93      12.261  15.395  28.093  1.00  0.84           O  
ATOM   1377  CB  ASP A  93      14.806  15.409  26.658  1.00  0.84           C  
ATOM   1378  CG  ASP A  93      15.918  14.642  25.921  1.00  0.84           C  
ATOM   1379  OD1 ASP A  93      15.623  13.693  25.232  1.00  0.84           O  
ATOM   1380  OD2 ASP A  93      17.051  15.023  26.057  1.00  0.84           O  
ATOM   1381  H   ASP A  93      14.048  16.684  24.526  1.00  0.84           H  
ATOM   1382  HA  ASP A  93      13.240  14.192  25.864  1.00  0.84           H  
ATOM   1383 1HB  ASP A  93      15.072  16.468  26.690  1.00  0.84           H  
ATOM   1384 2HB  ASP A  93      14.757  15.052  27.687  1.00  0.84           H  
ATOM   1385  N   TYR A  94      11.572  16.783  26.479  1.00  0.82           N  
ATOM   1386  CA  TYR A  94      10.547  17.356  27.341  1.00  0.82           C  
ATOM   1387  C   TYR A  94       9.466  16.319  27.610  1.00  0.82           C  
ATOM   1388  O   TYR A  94       9.019  15.633  26.689  1.00  0.82           O  
ATOM   1389  CB  TYR A  94       9.957  18.609  26.714  1.00  0.82           C  
ATOM   1390  CG  TYR A  94       8.979  19.374  27.601  1.00  0.82           C  
ATOM   1391  CD1 TYR A  94       9.490  20.110  28.649  1.00  0.82           C  
ATOM   1392  CD2 TYR A  94       7.604  19.380  27.357  1.00  0.82           C  
ATOM   1393  CE1 TYR A  94       8.662  20.841  29.461  1.00  0.82           C  
ATOM   1394  CE2 TYR A  94       6.767  20.129  28.174  1.00  0.82           C  
ATOM   1395  CZ  TYR A  94       7.302  20.858  29.231  1.00  0.82           C  
ATOM   1396  OH  TYR A  94       6.502  21.615  30.068  1.00  0.82           O  
ATOM   1397  H   TYR A  94      11.648  17.117  25.517  1.00  0.82           H  
ATOM   1398  HA  TYR A  94      11.002  17.622  28.295  1.00  0.82           H  
ATOM   1399 1HB  TYR A  94      10.760  19.287  26.413  1.00  0.82           H  
ATOM   1400 2HB  TYR A  94       9.433  18.314  25.812  1.00  0.82           H  
ATOM   1401  HD1 TYR A  94      10.564  20.110  28.833  1.00  0.82           H  
ATOM   1402  HD2 TYR A  94       7.189  18.807  26.525  1.00  0.82           H  
ATOM   1403  HE1 TYR A  94       9.081  21.416  30.286  1.00  0.82           H  
ATOM   1404  HE2 TYR A  94       5.692  20.144  27.987  1.00  0.82           H  
ATOM   1405  HH  TYR A  94       5.572  21.580  29.772  1.00  0.82           H  
ATOM   1406  N   ARG A  95       9.053  16.173  28.868  1.00  0.79           N  
ATOM   1407  CA  ARG A  95       7.985  15.222  29.188  1.00  0.79           C  
ATOM   1408  C   ARG A  95       6.879  15.848  30.037  1.00  0.79           C  
ATOM   1409  O   ARG A  95       6.036  15.141  30.592  1.00  0.79           O  
ATOM   1410  CB  ARG A  95       8.544  14.012  29.927  1.00  0.79           C  
ATOM   1411  CG  ARG A  95       9.502  13.135  29.123  1.00  0.79           C  
ATOM   1412  CD  ARG A  95       8.807  12.460  28.011  1.00  0.79           C  
ATOM   1413  NE  ARG A  95       9.691  11.598  27.251  1.00  0.79           N  
ATOM   1414  CZ  ARG A  95      10.429  11.986  26.182  1.00  0.79           C  
ATOM   1415  NH1 ARG A  95      10.394  13.228  25.748  1.00  0.79           N  
ATOM   1416  NH2 ARG A  95      11.197  11.100  25.570  1.00  0.79           N  
ATOM   1417  H   ARG A  95       9.477  16.721  29.601  1.00  0.79           H  
ATOM   1418  HA  ARG A  95       7.537  14.879  28.254  1.00  0.79           H  
ATOM   1419 1HB  ARG A  95       9.075  14.347  30.816  1.00  0.79           H  
ATOM   1420 2HB  ARG A  95       7.720  13.381  30.259  1.00  0.79           H  
ATOM   1421 1HG  ARG A  95      10.305  13.742  28.708  1.00  0.79           H  
ATOM   1422 2HG  ARG A  95       9.929  12.372  29.773  1.00  0.79           H  
ATOM   1423 1HD  ARG A  95       7.992  11.853  28.403  1.00  0.79           H  
ATOM   1424 2HD  ARG A  95       8.404  13.211  27.339  1.00  0.79           H  
ATOM   1425  HE  ARG A  95       9.761  10.633  27.541  1.00  0.79           H  
ATOM   1426 1HH1 ARG A  95       9.812  13.945  26.203  1.00  0.79           H  
ATOM   1427 2HH1 ARG A  95      10.965  13.513  24.938  1.00  0.79           H  
ATOM   1428 1HH2 ARG A  95      11.226  10.149  25.895  1.00  0.79           H  
ATOM   1429 2HH2 ARG A  95      11.768  11.376  24.775  1.00  0.79           H  
ATOM   1430  N   GLY A  96       6.912  17.164  30.188  1.00  0.76           N  
ATOM   1431  CA  GLY A  96       5.932  17.848  31.021  1.00  0.76           C  
ATOM   1432  C   GLY A  96       4.723  18.324  30.231  1.00  0.76           C  
ATOM   1433  O   GLY A  96       4.539  17.958  29.068  1.00  0.76           O  
ATOM   1434  H   GLY A  96       7.613  17.702  29.700  1.00  0.76           H  
ATOM   1435 1HA  GLY A  96       5.606  17.183  31.821  1.00  0.76           H  
ATOM   1436 2HA  GLY A  96       6.407  18.705  31.497  1.00  0.76           H  
ATOM   1437  N   GLU A  97       3.905  19.146  30.877  1.00  0.73           N  
ATOM   1438  CA  GLU A  97       2.700  19.697  30.271  1.00  0.73           C  
ATOM   1439  C   GLU A  97       3.030  20.754  29.230  1.00  0.73           C  
ATOM   1440  O   GLU A  97       3.893  21.609  29.453  1.00  0.73           O  
ATOM   1441  CB  GLU A  97       1.799  20.329  31.343  1.00  0.73           C  
ATOM   1442  CG  GLU A  97       0.458  20.857  30.830  1.00  0.73           C  
ATOM   1443  CD  GLU A  97      -0.426  21.403  31.902  1.00  0.73           C  
ATOM   1444  OE1 GLU A  97       0.009  21.500  33.030  1.00  0.73           O  
ATOM   1445  OE2 GLU A  97      -1.556  21.731  31.596  1.00  0.73           O  
ATOM   1446  H   GLU A  97       4.127  19.396  31.830  1.00  0.73           H  
ATOM   1447  HA  GLU A  97       2.157  18.892  29.781  1.00  0.73           H  
ATOM   1448 1HB  GLU A  97       1.605  19.606  32.130  1.00  0.73           H  
ATOM   1449 2HB  GLU A  97       2.325  21.164  31.796  1.00  0.73           H  
ATOM   1450 1HG  GLU A  97       0.664  21.668  30.149  1.00  0.73           H  
ATOM   1451 2HG  GLU A  97      -0.060  20.084  30.267  1.00  0.73           H  
ATOM   1452  N   ILE A  98       2.340  20.723  28.105  1.00  0.70           N  
ATOM   1453  CA  ILE A  98       2.505  21.784  27.130  1.00  0.70           C  
ATOM   1454  C   ILE A  98       1.584  22.923  27.538  1.00  0.70           C  
ATOM   1455  O   ILE A  98       0.409  22.704  27.869  1.00  0.70           O  
ATOM   1456  CB  ILE A  98       2.180  21.300  25.708  1.00  0.70           C  
ATOM   1457  CG1 ILE A  98       2.542  22.303  24.684  1.00  0.70           C  
ATOM   1458  CG2 ILE A  98       0.785  21.036  25.541  1.00  0.70           C  
ATOM   1459  CD1 ILE A  98       2.485  21.711  23.282  1.00  0.70           C  
ATOM   1460  H   ILE A  98       1.679  19.967  27.946  1.00  0.70           H  
ATOM   1461  HA  ILE A  98       3.534  22.138  27.153  1.00  0.70           H  
ATOM   1462  HB  ILE A  98       2.754  20.410  25.519  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  98       1.843  23.141  24.735  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  98       3.533  22.677  24.896  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  98       0.588  20.691  24.534  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  98       0.472  20.291  26.240  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  98       0.270  21.957  25.713  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  98       2.744  22.454  22.554  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  98       3.176  20.885  23.203  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  98       1.485  21.351  23.087  1.00  0.70           H  
ATOM   1471  N   LYS A  99       2.118  24.127  27.520  1.00  0.68           N  
ATOM   1472  CA  LYS A  99       1.329  25.285  27.872  1.00  0.68           C  
ATOM   1473  C   LYS A  99       1.516  26.286  26.752  1.00  0.68           C  
ATOM   1474  O   LYS A  99       2.567  26.299  26.107  1.00  0.68           O  
ATOM   1475  CB  LYS A  99       1.764  25.827  29.235  1.00  0.68           C  
ATOM   1476  CG  LYS A  99       1.599  24.803  30.377  1.00  0.68           C  
ATOM   1477  CD  LYS A  99       1.896  25.379  31.739  1.00  0.68           C  
ATOM   1478  CE  LYS A  99       1.673  24.324  32.809  1.00  0.68           C  
ATOM   1479  NZ  LYS A  99       1.975  24.824  34.176  1.00  0.68           N  
ATOM   1480  H   LYS A  99       3.087  24.239  27.256  1.00  0.68           H  
ATOM   1481  HA  LYS A  99       0.271  25.020  27.915  1.00  0.68           H  
ATOM   1482 1HB  LYS A  99       2.802  26.148  29.201  1.00  0.68           H  
ATOM   1483 2HB  LYS A  99       1.143  26.677  29.479  1.00  0.68           H  
ATOM   1484 1HG  LYS A  99       0.616  24.367  30.374  1.00  0.68           H  
ATOM   1485 2HG  LYS A  99       2.310  23.990  30.215  1.00  0.68           H  
ATOM   1486 1HD  LYS A  99       2.932  25.709  31.780  1.00  0.68           H  
ATOM   1487 2HD  LYS A  99       1.241  26.230  31.930  1.00  0.68           H  
ATOM   1488 1HE  LYS A  99       0.632  24.011  32.773  1.00  0.68           H  
ATOM   1489 2HE  LYS A  99       2.306  23.464  32.597  1.00  0.68           H  
ATOM   1490 1HZ  LYS A  99       1.802  24.078  34.838  1.00  0.68           H  
ATOM   1491 2HZ  LYS A  99       2.942  25.105  34.227  1.00  0.68           H  
ATOM   1492 3HZ  LYS A  99       1.382  25.611  34.389  1.00  0.68           H  
ATOM   1493  N   VAL A 100       0.511  27.103  26.495  1.00  0.65           N  
ATOM   1494  CA  VAL A 100       0.629  28.057  25.407  1.00  0.65           C  
ATOM   1495  C   VAL A 100       0.595  29.488  25.904  1.00  0.65           C  
ATOM   1496  O   VAL A 100      -0.334  29.895  26.600  1.00  0.65           O  
ATOM   1497  CB  VAL A 100      -0.510  27.829  24.424  1.00  0.65           C  
ATOM   1498  CG1 VAL A 100      -0.408  28.816  23.312  1.00  0.65           C  
ATOM   1499  CG2 VAL A 100      -0.470  26.376  23.894  1.00  0.65           C  
ATOM   1500  H   VAL A 100      -0.341  27.059  27.054  1.00  0.65           H  
ATOM   1501  HA  VAL A 100       1.574  27.890  24.891  1.00  0.65           H  
ATOM   1502  HB  VAL A 100      -1.449  28.006  24.934  1.00  0.65           H  
ATOM   1503 1HG1 VAL A 100      -1.236  28.674  22.634  1.00  0.65           H  
ATOM   1504 2HG1 VAL A 100      -0.442  29.817  23.720  1.00  0.65           H  
ATOM   1505 3HG1 VAL A 100       0.531  28.676  22.782  1.00  0.65           H  
ATOM   1506 1HG2 VAL A 100      -1.295  26.220  23.205  1.00  0.65           H  
ATOM   1507 2HG2 VAL A 100       0.468  26.195  23.382  1.00  0.65           H  
ATOM   1508 3HG2 VAL A 100      -0.564  25.680  24.724  1.00  0.65           H  
ATOM   1509  N   LEU A 101       1.627  30.257  25.586  1.00  0.64           N  
ATOM   1510  CA  LEU A 101       1.664  31.620  26.093  1.00  0.64           C  
ATOM   1511  C   LEU A 101       0.987  32.532  25.080  1.00  0.64           C  
ATOM   1512  O   LEU A 101       1.510  32.701  23.983  1.00  0.64           O  
ATOM   1513  CB  LEU A 101       3.121  32.038  26.301  1.00  0.64           C  
ATOM   1514  CG  LEU A 101       3.324  33.360  26.959  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101       2.761  33.257  28.365  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101       4.791  33.714  26.977  1.00  0.64           C  
ATOM   1517  H   LEU A 101       2.375  29.891  25.014  1.00  0.64           H  
ATOM   1518  HA  LEU A 101       1.124  31.682  27.029  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101       3.611  31.285  26.915  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101       3.617  32.069  25.332  1.00  0.64           H  
ATOM   1521  HG  LEU A 101       2.769  34.121  26.427  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101       2.879  34.186  28.892  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101       1.717  33.005  28.300  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101       3.291  32.483  28.906  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101       4.928  34.678  27.467  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101       5.344  32.948  27.518  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101       5.154  33.773  25.962  1.00  0.64           H  
ATOM   1528  N   LEU A 102      -0.169  33.090  25.431  1.00  0.62           N  
ATOM   1529  CA  LEU A 102      -0.952  33.887  24.488  1.00  0.62           C  
ATOM   1530  C   LEU A 102      -0.947  35.372  24.769  1.00  0.62           C  
ATOM   1531  O   LEU A 102      -0.981  35.798  25.922  1.00  0.62           O  
ATOM   1532  CB  LEU A 102      -2.413  33.421  24.453  1.00  0.62           C  
ATOM   1533  CG  LEU A 102      -2.656  31.986  24.015  1.00  0.62           C  
ATOM   1534  CD1 LEU A 102      -4.115  31.711  24.093  1.00  0.62           C  
ATOM   1535  CD2 LEU A 102      -2.143  31.790  22.588  1.00  0.62           C  
ATOM   1536  H   LEU A 102      -0.522  32.942  26.375  1.00  0.62           H  
ATOM   1537  HA  LEU A 102      -0.533  33.734  23.500  1.00  0.62           H  
ATOM   1538 1HB  LEU A 102      -2.822  33.524  25.456  1.00  0.62           H  
ATOM   1539 2HB  LEU A 102      -2.968  34.079  23.784  1.00  0.62           H  
ATOM   1540  HG  LEU A 102      -2.147  31.303  24.702  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 102      -4.310  30.692  23.818  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 102      -4.431  31.886  25.089  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 102      -4.649  32.376  23.428  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 102      -2.328  30.768  22.264  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 102      -2.653  32.474  21.916  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 102      -1.082  31.995  22.564  1.00  0.62           H  
ATOM   1547  N   ILE A 103      -0.992  36.154  23.696  1.00  0.61           N  
ATOM   1548  CA  ILE A 103      -1.057  37.606  23.794  1.00  0.61           C  
ATOM   1549  C   ILE A 103      -2.220  38.165  22.993  1.00  0.61           C  
ATOM   1550  O   ILE A 103      -2.492  37.729  21.868  1.00  0.61           O  
ATOM   1551  CB  ILE A 103       0.244  38.248  23.286  1.00  0.61           C  
ATOM   1552  CG1 ILE A 103       0.207  39.761  23.494  1.00  0.61           C  
ATOM   1553  CG2 ILE A 103       0.461  37.925  21.862  1.00  0.61           C  
ATOM   1554  CD1 ILE A 103       1.543  40.410  23.330  1.00  0.61           C  
ATOM   1555  H   ILE A 103      -0.950  35.714  22.780  1.00  0.61           H  
ATOM   1556  HA  ILE A 103      -1.199  37.876  24.834  1.00  0.61           H  
ATOM   1557  HB  ILE A 103       1.071  37.865  23.851  1.00  0.61           H  
ATOM   1558 1HG1 ILE A 103      -0.481  40.204  22.779  1.00  0.61           H  
ATOM   1559 2HG1 ILE A 103      -0.155  39.975  24.499  1.00  0.61           H  
ATOM   1560 1HG2 ILE A 103       1.390  38.373  21.513  1.00  0.61           H  
ATOM   1561 2HG2 ILE A 103       0.516  36.850  21.742  1.00  0.61           H  
ATOM   1562 3HG2 ILE A 103      -0.366  38.315  21.292  1.00  0.61           H  
ATOM   1563 1HD1 ILE A 103       1.443  41.484  23.495  1.00  0.61           H  
ATOM   1564 2HD1 ILE A 103       2.238  40.001  24.047  1.00  0.61           H  
ATOM   1565 3HD1 ILE A 103       1.915  40.227  22.325  1.00  0.61           H  
ATOM   1566  N   ASN A 104      -2.914  39.138  23.585  1.00  0.60           N  
ATOM   1567  CA  ASN A 104      -4.055  39.754  22.902  1.00  0.60           C  
ATOM   1568  C   ASN A 104      -3.717  41.058  22.184  1.00  0.60           C  
ATOM   1569  O   ASN A 104      -3.534  42.111  22.800  1.00  0.60           O  
ATOM   1570  CB  ASN A 104      -5.219  39.924  23.850  1.00  0.60           C  
ATOM   1571  CG  ASN A 104      -6.490  40.450  23.194  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104      -6.523  40.961  22.064  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104      -7.575  40.336  23.919  1.00  0.60           N  
ATOM   1574  H   ASN A 104      -2.628  39.435  24.526  1.00  0.60           H  
ATOM   1575  HA  ASN A 104      -4.368  39.075  22.120  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104      -5.458  38.956  24.270  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104      -4.932  40.575  24.672  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104      -8.464  40.689  23.559  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104      -7.543  39.919  24.836  1.00  0.60           H  
ATOM   1580  N   LEU A 105      -3.625  40.979  20.863  1.00  0.60           N  
ATOM   1581  CA  LEU A 105      -3.240  42.098  20.022  1.00  0.60           C  
ATOM   1582  C   LEU A 105      -4.440  42.745  19.323  1.00  0.60           C  
ATOM   1583  O   LEU A 105      -4.272  43.527  18.383  1.00  0.60           O  
ATOM   1584  CB  LEU A 105      -2.236  41.592  18.998  1.00  0.60           C  
ATOM   1585  CG  LEU A 105      -0.976  41.006  19.624  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105      -0.079  40.454  18.551  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105      -0.277  42.081  20.427  1.00  0.60           C  
ATOM   1588  H   LEU A 105      -3.811  40.093  20.395  1.00  0.60           H  
ATOM   1589  HA  LEU A 105      -2.764  42.851  20.648  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105      -2.710  40.811  18.400  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105      -1.948  42.413  18.345  1.00  0.60           H  
ATOM   1592  HG  LEU A 105      -1.252  40.185  20.281  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105       0.811  40.021  19.010  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105      -0.613  39.679  18.001  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105       0.211  41.250  17.870  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105       0.614  41.668  20.879  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105       0.000  42.904  19.771  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105      -0.946  42.448  21.209  1.00  0.60           H  
ATOM   1599  N   GLY A 106      -5.648  42.373  19.741  1.00  0.60           N  
ATOM   1600  CA  GLY A 106      -6.872  42.902  19.148  1.00  0.60           C  
ATOM   1601  C   GLY A 106      -7.362  44.116  19.925  1.00  0.60           C  
ATOM   1602  O   GLY A 106      -6.604  44.724  20.673  1.00  0.60           O  
ATOM   1603  H   GLY A 106      -5.736  41.725  20.524  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106      -6.692  43.172  18.108  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106      -7.638  42.128  19.156  1.00  0.60           H  
ATOM   1606  N   ASN A 107      -8.630  44.493  19.731  1.00  0.60           N  
ATOM   1607  CA  ASN A 107      -9.178  45.658  20.429  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -10.310  45.283  21.387  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -11.015  46.154  21.900  1.00  0.60           O  
ATOM   1610  CB  ASN A 107      -9.656  46.694  19.434  1.00  0.60           C  
ATOM   1611  CG  ASN A 107      -8.522  47.305  18.651  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107      -7.775  48.144  19.167  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107      -8.380  46.899  17.413  1.00  0.60           N  
ATOM   1614  H   ASN A 107      -9.214  43.968  19.096  1.00  0.60           H  
ATOM   1615  HA  ASN A 107      -8.388  46.104  21.036  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -10.360  46.233  18.740  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -10.188  47.485  19.962  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107      -7.642  47.271  16.848  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107      -9.007  46.222  17.033  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -10.473  43.984  21.619  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -11.506  43.460  22.510  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -10.935  42.378  23.412  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -10.032  41.646  23.004  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -12.679  42.888  21.711  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -13.444  43.911  20.862  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -14.639  43.280  20.163  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -15.388  44.306  19.323  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -16.569  43.711  18.639  1.00  0.60           N  
ATOM   1629  H   LYS A 108      -9.845  43.334  21.170  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -11.868  44.269  23.145  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -12.315  42.107  21.044  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -13.386  42.421  22.399  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -13.789  44.727  21.501  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -12.784  44.326  20.105  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -14.298  42.471  19.516  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -15.320  42.866  20.906  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -15.723  45.117  19.968  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -14.711  44.712  18.570  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -17.037  44.421  18.095  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -16.266  42.964  18.029  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -17.207  43.342  19.330  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -11.477  42.262  24.622  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -11.065  41.204  25.543  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -11.385  39.843  24.930  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -12.410  39.693  24.258  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -11.773  41.356  26.887  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -11.329  42.611  27.632  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -10.391  43.245  27.195  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -11.912  42.914  28.668  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -12.204  42.907  24.900  1.00  0.60           H  
ATOM   1651  HA  ASP A 109      -9.986  41.266  25.701  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -12.850  41.391  26.731  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -11.555  40.481  27.501  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -10.525  38.856  25.168  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -10.745  37.512  24.640  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -10.963  36.492  25.735  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -10.254  36.485  26.741  1.00  0.61           O  
ATOM   1658  CB  PHE A 110      -9.585  37.109  23.752  1.00  0.61           C  
ATOM   1659  CG  PHE A 110      -9.652  35.718  23.166  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -10.549  35.417  22.152  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110      -8.776  34.729  23.577  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -10.577  34.159  21.581  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110      -8.799  33.478  22.985  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110      -9.698  33.195  21.999  1.00  0.61           C  
ATOM   1665  H   PHE A 110      -9.693  39.047  25.729  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -11.644  37.531  24.023  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110      -9.536  37.816  22.925  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110      -8.653  37.200  24.310  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -11.238  36.186  21.805  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110      -8.059  34.952  24.355  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -11.293  33.937  20.791  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110      -8.098  32.720  23.296  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110      -9.710  32.205  21.542  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -11.954  35.633  25.548  1.00  0.61           N  
ATOM   1675  CA  ILE A 111     -12.244  34.614  26.540  1.00  0.61           C  
ATOM   1676  C   ILE A 111     -11.929  33.213  26.045  1.00  0.61           C  
ATOM   1677  O   ILE A 111     -12.336  32.824  24.951  1.00  0.61           O  
ATOM   1678  CB  ILE A 111     -13.709  34.679  26.999  1.00  0.61           C  
ATOM   1679  CG1 ILE A 111     -13.982  36.046  27.629  1.00  0.61           C  
ATOM   1680  CG2 ILE A 111     -13.981  33.562  28.016  1.00  0.61           C  
ATOM   1681  CD1 ILE A 111     -15.431  36.308  27.906  1.00  0.61           C  
ATOM   1682  H   ILE A 111     -12.507  35.684  24.704  1.00  0.61           H  
ATOM   1683  HA  ILE A 111     -11.625  34.801  27.410  1.00  0.61           H  
ATOM   1684  HB  ILE A 111     -14.373  34.563  26.144  1.00  0.61           H  
ATOM   1685 1HG1 ILE A 111     -13.439  36.111  28.553  1.00  0.61           H  
ATOM   1686 2HG1 ILE A 111     -13.622  36.826  26.960  1.00  0.61           H  
ATOM   1687 1HG2 ILE A 111     -15.016  33.610  28.347  1.00  0.61           H  
ATOM   1688 2HG2 ILE A 111     -13.803  32.591  27.561  1.00  0.61           H  
ATOM   1689 3HG2 ILE A 111     -13.316  33.689  28.872  1.00  0.61           H  
ATOM   1690 1HD1 ILE A 111     -15.544  37.295  28.354  1.00  0.61           H  
ATOM   1691 2HD1 ILE A 111     -15.995  36.266  26.972  1.00  0.61           H  
ATOM   1692 3HD1 ILE A 111     -15.812  35.552  28.593  1.00  0.61           H  
ATOM   1693  N   ILE A 112     -11.196  32.476  26.873  1.00  0.62           N  
ATOM   1694  CA  ILE A 112     -10.815  31.100  26.621  1.00  0.62           C  
ATOM   1695  C   ILE A 112     -11.555  30.149  27.537  1.00  0.62           C  
ATOM   1696  O   ILE A 112     -11.626  30.344  28.752  1.00  0.62           O  
ATOM   1697  CB  ILE A 112      -9.311  30.892  26.783  1.00  0.62           C  
ATOM   1698  CG1 ILE A 112      -8.606  31.686  25.805  1.00  0.62           C  
ATOM   1699  CG2 ILE A 112      -8.937  29.428  26.649  1.00  0.62           C  
ATOM   1700  CD1 ILE A 112      -7.159  31.718  26.021  1.00  0.62           C  
ATOM   1701  H   ILE A 112     -10.892  32.908  27.741  1.00  0.62           H  
ATOM   1702  HA  ILE A 112     -11.081  30.859  25.604  1.00  0.62           H  
ATOM   1703  HB  ILE A 112      -9.013  31.246  27.748  1.00  0.62           H  
ATOM   1704 1HG1 ILE A 112      -8.811  31.269  24.824  1.00  0.62           H  
ATOM   1705 2HG1 ILE A 112      -8.981  32.707  25.842  1.00  0.62           H  
ATOM   1706 1HG2 ILE A 112      -7.867  29.320  26.777  1.00  0.62           H  
ATOM   1707 2HG2 ILE A 112      -9.451  28.847  27.412  1.00  0.62           H  
ATOM   1708 3HG2 ILE A 112      -9.225  29.063  25.661  1.00  0.62           H  
ATOM   1709 1HD1 ILE A 112      -6.705  32.328  25.253  1.00  0.62           H  
ATOM   1710 2HD1 ILE A 112      -6.949  32.145  27.002  1.00  0.62           H  
ATOM   1711 3HD1 ILE A 112      -6.765  30.706  25.969  1.00  0.62           H  
ATOM   1712  N   GLU A 113     -12.142  29.125  26.950  1.00  0.62           N  
ATOM   1713  CA  GLU A 113     -12.909  28.148  27.701  1.00  0.62           C  
ATOM   1714  C   GLU A 113     -12.311  26.764  27.504  1.00  0.62           C  
ATOM   1715  O   GLU A 113     -11.659  26.512  26.487  1.00  0.62           O  
ATOM   1716  CB  GLU A 113     -14.374  28.195  27.261  1.00  0.62           C  
ATOM   1717  CG  GLU A 113     -15.047  29.549  27.516  1.00  0.62           C  
ATOM   1718  CD  GLU A 113     -16.502  29.592  27.112  1.00  0.62           C  
ATOM   1719  OE1 GLU A 113     -16.995  28.605  26.623  1.00  0.62           O  
ATOM   1720  OE2 GLU A 113     -17.118  30.615  27.300  1.00  0.62           O  
ATOM   1721  H   GLU A 113     -12.050  29.022  25.949  1.00  0.62           H  
ATOM   1722  HA  GLU A 113     -12.854  28.388  28.764  1.00  0.62           H  
ATOM   1723 1HB  GLU A 113     -14.440  27.975  26.194  1.00  0.62           H  
ATOM   1724 2HB  GLU A 113     -14.939  27.427  27.790  1.00  0.62           H  
ATOM   1725 1HG  GLU A 113     -14.960  29.794  28.574  1.00  0.62           H  
ATOM   1726 2HG  GLU A 113     -14.508  30.309  26.952  1.00  0.62           H  
ATOM   1727  N   LYS A 114     -12.540  25.871  28.460  1.00  0.62           N  
ATOM   1728  CA  LYS A 114     -12.005  24.522  28.352  1.00  0.62           C  
ATOM   1729  C   LYS A 114     -12.433  23.893  27.041  1.00  0.62           C  
ATOM   1730  O   LYS A 114     -13.600  23.976  26.654  1.00  0.62           O  
ATOM   1731  CB  LYS A 114     -12.537  23.653  29.491  1.00  0.62           C  
ATOM   1732  CG  LYS A 114     -14.055  23.421  29.397  1.00  0.62           C  
ATOM   1733  CD  LYS A 114     -14.621  22.574  30.540  1.00  0.62           C  
ATOM   1734  CE  LYS A 114     -16.137  22.413  30.376  1.00  0.62           C  
ATOM   1735  NZ  LYS A 114     -16.753  21.571  31.442  1.00  0.62           N  
ATOM   1736  H   LYS A 114     -13.073  26.133  29.281  1.00  0.62           H  
ATOM   1737  HA  LYS A 114     -10.915  24.563  28.388  1.00  0.62           H  
ATOM   1738 1HB  LYS A 114     -12.033  22.684  29.482  1.00  0.62           H  
ATOM   1739 2HB  LYS A 114     -12.331  24.124  30.443  1.00  0.62           H  
ATOM   1740 1HG  LYS A 114     -14.560  24.388  29.398  1.00  0.62           H  
ATOM   1741 2HG  LYS A 114     -14.276  22.921  28.453  1.00  0.62           H  
ATOM   1742 1HD  LYS A 114     -14.155  21.596  30.533  1.00  0.62           H  
ATOM   1743 2HD  LYS A 114     -14.412  23.057  31.498  1.00  0.62           H  
ATOM   1744 1HE  LYS A 114     -16.593  23.402  30.405  1.00  0.62           H  
ATOM   1745 2HE  LYS A 114     -16.341  21.957  29.407  1.00  0.62           H  
ATOM   1746 1HZ  LYS A 114     -17.749  21.510  31.282  1.00  0.62           H  
ATOM   1747 2HZ  LYS A 114     -16.355  20.641  31.418  1.00  0.62           H  
ATOM   1748 3HZ  LYS A 114     -16.584  21.992  32.348  1.00  0.62           H  
ATOM   1749  N   GLY A 115     -11.492  23.242  26.368  1.00  0.62           N  
ATOM   1750  CA  GLY A 115     -11.758  22.563  25.111  1.00  0.62           C  
ATOM   1751  C   GLY A 115     -11.540  23.462  23.894  1.00  0.62           C  
ATOM   1752  O   GLY A 115     -11.511  22.974  22.762  1.00  0.62           O  
ATOM   1753  H   GLY A 115     -10.542  23.221  26.735  1.00  0.62           H  
ATOM   1754 1HA  GLY A 115     -11.109  21.694  25.035  1.00  0.62           H  
ATOM   1755 2HA  GLY A 115     -12.782  22.193  25.114  1.00  0.62           H  
ATOM   1756  N   MET A 116     -11.357  24.765  24.111  1.00  0.62           N  
ATOM   1757  CA  MET A 116     -11.141  25.675  22.997  1.00  0.62           C  
ATOM   1758  C   MET A 116      -9.806  25.421  22.351  1.00  0.62           C  
ATOM   1759  O   MET A 116      -8.788  25.318  23.034  1.00  0.62           O  
ATOM   1760  CB  MET A 116     -11.184  27.130  23.464  1.00  0.62           C  
ATOM   1761  CG  MET A 116     -11.062  28.165  22.356  1.00  0.62           C  
ATOM   1762  SD  MET A 116     -11.188  29.827  22.985  1.00  0.62           S  
ATOM   1763  CE  MET A 116     -12.907  29.812  23.498  1.00  0.62           C  
ATOM   1764  H   MET A 116     -11.404  25.149  25.057  1.00  0.62           H  
ATOM   1765  HA  MET A 116     -11.917  25.508  22.252  1.00  0.62           H  
ATOM   1766 1HB  MET A 116     -12.118  27.308  23.996  1.00  0.62           H  
ATOM   1767 2HB  MET A 116     -10.372  27.301  24.173  1.00  0.62           H  
ATOM   1768 1HG  MET A 116     -10.097  28.062  21.861  1.00  0.62           H  
ATOM   1769 2HG  MET A 116     -11.844  28.010  21.616  1.00  0.62           H  
ATOM   1770 1HE  MET A 116     -13.173  30.773  23.927  1.00  0.62           H  
ATOM   1771 2HE  MET A 116     -13.540  29.617  22.634  1.00  0.62           H  
ATOM   1772 3HE  MET A 116     -13.065  29.032  24.237  1.00  0.62           H  
ATOM   1773  N   ARG A 117      -9.788  25.361  21.027  1.00  0.62           N  
ATOM   1774  CA  ARG A 117      -8.525  25.189  20.331  1.00  0.62           C  
ATOM   1775  C   ARG A 117      -7.812  26.523  20.328  1.00  0.62           C  
ATOM   1776  O   ARG A 117      -8.385  27.523  19.894  1.00  0.62           O  
ATOM   1777  CB  ARG A 117      -8.758  24.685  18.916  1.00  0.62           C  
ATOM   1778  CG  ARG A 117      -9.313  23.276  18.814  1.00  0.62           C  
ATOM   1779  CD  ARG A 117      -9.636  22.893  17.411  1.00  0.62           C  
ATOM   1780  NE  ARG A 117     -10.826  23.537  16.895  1.00  0.62           N  
ATOM   1781  CZ  ARG A 117     -11.216  23.481  15.605  1.00  0.62           C  
ATOM   1782  NH1 ARG A 117     -10.479  22.836  14.716  1.00  0.62           N  
ATOM   1783  NH2 ARG A 117     -12.344  24.069  15.227  1.00  0.62           N  
ATOM   1784  H   ARG A 117     -10.651  25.431  20.507  1.00  0.62           H  
ATOM   1785  HA  ARG A 117      -7.908  24.473  20.860  1.00  0.62           H  
ATOM   1786 1HB  ARG A 117      -9.418  25.360  18.377  1.00  0.62           H  
ATOM   1787 2HB  ARG A 117      -7.817  24.656  18.398  1.00  0.62           H  
ATOM   1788 1HG  ARG A 117      -8.567  22.575  19.178  1.00  0.62           H  
ATOM   1789 2HG  ARG A 117     -10.217  23.191  19.419  1.00  0.62           H  
ATOM   1790 1HD  ARG A 117      -8.813  23.204  16.784  1.00  0.62           H  
ATOM   1791 2HD  ARG A 117      -9.761  21.813  17.332  1.00  0.62           H  
ATOM   1792  HE  ARG A 117     -11.415  24.033  17.546  1.00  0.62           H  
ATOM   1793 1HH1 ARG A 117      -9.580  22.388  14.995  1.00  0.62           H  
ATOM   1794 2HH1 ARG A 117     -10.772  22.790  13.754  1.00  0.62           H  
ATOM   1795 1HH2 ARG A 117     -12.911  24.558  15.908  1.00  0.62           H  
ATOM   1796 2HH2 ARG A 117     -12.640  24.024  14.263  1.00  0.62           H  
ATOM   1797  N   ILE A 118      -6.582  26.549  20.835  1.00  0.62           N  
ATOM   1798  CA  ILE A 118      -5.854  27.814  20.935  1.00  0.62           C  
ATOM   1799  C   ILE A 118      -4.528  27.864  20.183  1.00  0.62           C  
ATOM   1800  O   ILE A 118      -4.018  28.946  19.882  1.00  0.62           O  
ATOM   1801  CB  ILE A 118      -5.616  28.171  22.415  1.00  0.62           C  
ATOM   1802  CG1 ILE A 118      -4.756  27.076  23.100  1.00  0.62           C  
ATOM   1803  CG2 ILE A 118      -6.954  28.401  23.174  1.00  0.62           C  
ATOM   1804  CD1 ILE A 118      -4.312  27.447  24.481  1.00  0.62           C  
ATOM   1805  H   ILE A 118      -6.172  25.672  21.160  1.00  0.62           H  
ATOM   1806  HA  ILE A 118      -6.485  28.587  20.521  1.00  0.62           H  
ATOM   1807  HB  ILE A 118      -5.039  29.081  22.443  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 118      -5.331  26.146  23.149  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 118      -3.863  26.900  22.510  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 118      -6.745  28.682  24.206  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 118      -7.519  29.199  22.688  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 118      -7.544  27.492  23.166  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 118      -3.710  26.640  24.908  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 118      -3.723  28.362  24.444  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 118      -5.188  27.602  25.086  1.00  0.62           H  
ATOM   1816  N   ALA A 119      -3.986  26.705  19.840  1.00  0.63           N  
ATOM   1817  CA  ALA A 119      -2.700  26.672  19.139  1.00  0.63           C  
ATOM   1818  C   ALA A 119      -2.533  25.353  18.440  1.00  0.63           C  
ATOM   1819  O   ALA A 119      -3.274  24.417  18.718  1.00  0.63           O  
ATOM   1820  CB  ALA A 119      -1.548  26.904  20.091  1.00  0.63           C  
ATOM   1821  H   ALA A 119      -4.448  25.835  20.113  1.00  0.63           H  
ATOM   1822  HA  ALA A 119      -2.689  27.457  18.383  1.00  0.63           H  
ATOM   1823 1HB  ALA A 119      -0.617  26.883  19.532  1.00  0.63           H  
ATOM   1824 2HB  ALA A 119      -1.663  27.871  20.560  1.00  0.63           H  
ATOM   1825 3HB  ALA A 119      -1.540  26.132  20.841  1.00  0.63           H  
ATOM   1826  N   GLN A 120      -1.595  25.286  17.515  1.00  0.65           N  
ATOM   1827  CA  GLN A 120      -1.303  24.031  16.859  1.00  0.65           C  
ATOM   1828  C   GLN A 120       0.085  23.561  17.233  1.00  0.65           C  
ATOM   1829  O   GLN A 120       0.975  24.380  17.481  1.00  0.65           O  
ATOM   1830  CB  GLN A 120      -1.423  24.158  15.339  1.00  0.65           C  
ATOM   1831  CG  GLN A 120      -2.801  24.513  14.887  1.00  0.65           C  
ATOM   1832  CD  GLN A 120      -2.977  24.517  13.377  1.00  0.65           C  
ATOM   1833  OE1 GLN A 120      -2.156  25.055  12.619  1.00  0.65           O  
ATOM   1834  NE2 GLN A 120      -4.071  23.904  12.932  1.00  0.65           N  
ATOM   1835  H   GLN A 120      -1.053  26.112  17.293  1.00  0.65           H  
ATOM   1836  HA  GLN A 120      -2.016  23.295  17.203  1.00  0.65           H  
ATOM   1837 1HB  GLN A 120      -0.731  24.919  14.978  1.00  0.65           H  
ATOM   1838 2HB  GLN A 120      -1.150  23.206  14.875  1.00  0.65           H  
ATOM   1839 1HG  GLN A 120      -3.500  23.796  15.316  1.00  0.65           H  
ATOM   1840 2HG  GLN A 120      -3.017  25.507  15.253  1.00  0.65           H  
ATOM   1841 1HE2 GLN A 120      -4.263  23.853  11.956  1.00  0.65           H  
ATOM   1842 2HE2 GLN A 120      -4.716  23.457  13.610  1.00  0.65           H  
ATOM   1843  N   MET A 121       0.276  22.243  17.257  1.00  0.69           N  
ATOM   1844  CA  MET A 121       1.584  21.678  17.533  1.00  0.69           C  
ATOM   1845  C   MET A 121       2.118  20.922  16.325  1.00  0.69           C  
ATOM   1846  O   MET A 121       1.471  20.003  15.807  1.00  0.69           O  
ATOM   1847  CB  MET A 121       1.548  20.753  18.735  1.00  0.69           C  
ATOM   1848  CG  MET A 121       2.916  20.195  19.094  1.00  0.69           C  
ATOM   1849  SD  MET A 121       2.916  19.099  20.525  1.00  0.69           S  
ATOM   1850  CE  MET A 121       2.120  17.722  19.739  1.00  0.69           C  
ATOM   1851  H   MET A 121      -0.512  21.636  17.067  1.00  0.69           H  
ATOM   1852  HA  MET A 121       2.263  22.488  17.751  1.00  0.69           H  
ATOM   1853 1HB  MET A 121       1.185  21.289  19.585  1.00  0.69           H  
ATOM   1854 2HB  MET A 121       0.866  19.924  18.545  1.00  0.69           H  
ATOM   1855 1HG  MET A 121       3.323  19.648  18.241  1.00  0.69           H  
ATOM   1856 2HG  MET A 121       3.577  21.040  19.304  1.00  0.69           H  
ATOM   1857 1HE  MET A 121       2.010  16.897  20.424  1.00  0.69           H  
ATOM   1858 2HE  MET A 121       1.140  18.045  19.398  1.00  0.69           H  
ATOM   1859 3HE  MET A 121       2.712  17.402  18.886  1.00  0.69           H  
ATOM   1860  N   ILE A 122       3.310  21.300  15.899  1.00  0.75           N  
ATOM   1861  CA  ILE A 122       3.965  20.709  14.736  1.00  0.75           C  
ATOM   1862  C   ILE A 122       5.226  19.977  15.134  1.00  0.75           C  
ATOM   1863  O   ILE A 122       6.058  20.542  15.832  1.00  0.75           O  
ATOM   1864  CB  ILE A 122       4.309  21.803  13.708  1.00  0.75           C  
ATOM   1865  CG1 ILE A 122       3.023  22.469  13.211  1.00  0.75           C  
ATOM   1866  CG2 ILE A 122       5.148  21.244  12.574  1.00  0.75           C  
ATOM   1867  CD1 ILE A 122       3.269  23.678  12.384  1.00  0.75           C  
ATOM   1868  H   ILE A 122       3.771  22.059  16.406  1.00  0.75           H  
ATOM   1869  HA  ILE A 122       3.286  19.995  14.270  1.00  0.75           H  
ATOM   1870  HB  ILE A 122       4.885  22.581  14.210  1.00  0.75           H  
ATOM   1871 1HG1 ILE A 122       2.464  21.762  12.622  1.00  0.75           H  
ATOM   1872 2HG1 ILE A 122       2.419  22.765  14.066  1.00  0.75           H  
ATOM   1873 1HG2 ILE A 122       5.394  22.041  11.877  1.00  0.75           H  
ATOM   1874 2HG2 ILE A 122       6.068  20.818  12.973  1.00  0.75           H  
ATOM   1875 3HG2 ILE A 122       4.593  20.469  12.054  1.00  0.75           H  
ATOM   1876 1HD1 ILE A 122       2.317  24.106  12.068  1.00  0.75           H  
ATOM   1877 2HD1 ILE A 122       3.818  24.396  12.980  1.00  0.75           H  
ATOM   1878 3HD1 ILE A 122       3.855  23.406  11.508  1.00  0.75           H  
ATOM   1879  N   ILE A 123       5.374  18.723  14.720  1.00  0.85           N  
ATOM   1880  CA  ILE A 123       6.580  17.983  15.081  1.00  0.85           C  
ATOM   1881  C   ILE A 123       7.505  17.893  13.880  1.00  0.85           C  
ATOM   1882  O   ILE A 123       7.089  17.512  12.783  1.00  0.85           O  
ATOM   1883  CB  ILE A 123       6.270  16.598  15.660  1.00  0.85           C  
ATOM   1884  CG1 ILE A 123       5.406  16.767  16.919  1.00  0.85           C  
ATOM   1885  CG2 ILE A 123       7.594  15.919  16.059  1.00  0.85           C  
ATOM   1886  CD1 ILE A 123       4.856  15.493  17.453  1.00  0.85           C  
ATOM   1887  H   ILE A 123       4.660  18.290  14.148  1.00  0.85           H  
ATOM   1888  HA  ILE A 123       7.107  18.530  15.853  1.00  0.85           H  
ATOM   1889  HB  ILE A 123       5.731  15.987  14.936  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 123       6.008  17.231  17.687  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 123       4.570  17.428  16.691  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 123       7.391  14.947  16.499  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 123       8.221  15.797  15.181  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 123       8.113  16.546  16.791  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 123       4.266  15.700  18.340  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 123       4.226  15.016  16.699  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 123       5.677  14.829  17.710  1.00  0.85           H  
ATOM   1898  N   ALA A 124       8.752  18.290  14.090  1.00  0.99           N  
ATOM   1899  CA  ALA A 124       9.729  18.367  13.018  1.00  0.99           C  
ATOM   1900  C   ALA A 124      11.079  17.845  13.463  1.00  0.99           C  
ATOM   1901  O   ALA A 124      11.388  17.795  14.652  1.00  0.99           O  
ATOM   1902  CB  ALA A 124       9.862  19.811  12.561  1.00  0.99           C  
ATOM   1903  H   ALA A 124       9.015  18.572  15.035  1.00  0.99           H  
ATOM   1904  HA  ALA A 124       9.383  17.749  12.191  1.00  0.99           H  
ATOM   1905 1HB  ALA A 124      10.581  19.869  11.743  1.00  0.99           H  
ATOM   1906 2HB  ALA A 124       8.891  20.174  12.221  1.00  0.99           H  
ATOM   1907 3HB  ALA A 124      10.209  20.423  13.395  1.00  0.99           H  
ATOM   1908  N   LYS A 125      11.878  17.396  12.508  1.00  1.19           N  
ATOM   1909  CA  LYS A 125      13.194  16.868  12.846  1.00  1.19           C  
ATOM   1910  C   LYS A 125      14.200  17.978  13.114  1.00  1.19           C  
ATOM   1911  O   LYS A 125      14.275  18.954  12.366  1.00  1.19           O  
ATOM   1912  CB  LYS A 125      13.692  15.950  11.738  1.00  1.19           C  
ATOM   1913  CG  LYS A 125      14.982  15.210  12.070  1.00  1.19           C  
ATOM   1914  CD  LYS A 125      15.350  14.244  10.956  1.00  1.19           C  
ATOM   1915  CE  LYS A 125      16.597  13.444  11.292  1.00  1.19           C  
ATOM   1916  NZ  LYS A 125      17.779  14.321  11.428  1.00  1.19           N  
ATOM   1917  H   LYS A 125      11.586  17.434  11.542  1.00  1.19           H  
ATOM   1918  HA  LYS A 125      13.113  16.277  13.756  1.00  1.19           H  
ATOM   1919 1HB  LYS A 125      12.934  15.210  11.503  1.00  1.19           H  
ATOM   1920 2HB  LYS A 125      13.873  16.534  10.837  1.00  1.19           H  
ATOM   1921 1HG  LYS A 125      15.800  15.929  12.191  1.00  1.19           H  
ATOM   1922 2HG  LYS A 125      14.862  14.663  13.011  1.00  1.19           H  
ATOM   1923 1HD  LYS A 125      14.521  13.560  10.776  1.00  1.19           H  
ATOM   1924 2HD  LYS A 125      15.543  14.814  10.044  1.00  1.19           H  
ATOM   1925 1HE  LYS A 125      16.447  12.900  12.225  1.00  1.19           H  
ATOM   1926 2HE  LYS A 125      16.781  12.732  10.490  1.00  1.19           H  
ATOM   1927 1HZ  LYS A 125      18.599  13.781  11.633  1.00  1.19           H  
ATOM   1928 2HZ  LYS A 125      17.924  14.847  10.559  1.00  1.19           H  
ATOM   1929 3HZ  LYS A 125      17.623  14.992  12.179  1.00  1.19           H  
ATOM   1930  N   TYR A 126      14.949  17.828  14.199  1.00  1.47           N  
ATOM   1931  CA  TYR A 126      16.016  18.743  14.575  1.00  1.47           C  
ATOM   1932  C   TYR A 126      17.349  18.281  13.994  1.00  1.47           C  
ATOM   1933  O   TYR A 126      17.688  17.097  14.082  1.00  1.47           O  
ATOM   1934  CB  TYR A 126      16.127  18.859  16.094  1.00  1.47           C  
ATOM   1935  CG  TYR A 126      17.245  19.778  16.545  1.00  1.47           C  
ATOM   1936  CD1 TYR A 126      17.101  21.147  16.403  1.00  1.47           C  
ATOM   1937  CD2 TYR A 126      18.411  19.258  17.102  1.00  1.47           C  
ATOM   1938  CE1 TYR A 126      18.110  21.994  16.809  1.00  1.47           C  
ATOM   1939  CE2 TYR A 126      19.418  20.113  17.513  1.00  1.47           C  
ATOM   1940  CZ  TYR A 126      19.270  21.474  17.366  1.00  1.47           C  
ATOM   1941  OH  TYR A 126      20.268  22.330  17.777  1.00  1.47           O  
ATOM   1942  H   TYR A 126      14.802  17.011  14.786  1.00  1.47           H  
ATOM   1943  HA  TYR A 126      15.793  19.727  14.163  1.00  1.47           H  
ATOM   1944 1HB  TYR A 126      15.182  19.240  16.502  1.00  1.47           H  
ATOM   1945 2HB  TYR A 126      16.295  17.874  16.525  1.00  1.47           H  
ATOM   1946  HD1 TYR A 126      16.184  21.556  15.969  1.00  1.47           H  
ATOM   1947  HD2 TYR A 126      18.528  18.182  17.217  1.00  1.47           H  
ATOM   1948  HE1 TYR A 126      17.992  23.071  16.696  1.00  1.47           H  
ATOM   1949  HE2 TYR A 126      20.327  19.715  17.954  1.00  1.47           H  
ATOM   1950  HH  TYR A 126      19.999  23.236  17.605  1.00  1.47           H  
ATOM   1951  N   GLU A 127      18.101  19.201  13.403  1.00  1.92           N  
ATOM   1952  CA  GLU A 127      19.411  18.853  12.871  1.00  1.92           C  
ATOM   1953  C   GLU A 127      20.521  19.397  13.763  1.00  1.92           C  
ATOM   1954  O   GLU A 127      20.784  20.600  13.793  1.00  1.92           O  
ATOM   1955  CB  GLU A 127      19.580  19.364  11.440  1.00  1.92           C  
ATOM   1956  CG  GLU A 127      18.633  18.709  10.416  1.00  1.92           C  
ATOM   1957  CD  GLU A 127      18.937  17.238  10.167  1.00  1.92           C  
ATOM   1958  OE1 GLU A 127      20.061  16.839  10.330  1.00  1.92           O  
ATOM   1959  OE2 GLU A 127      18.027  16.508   9.817  1.00  1.92           O  
ATOM   1960  H   GLU A 127      17.769  20.153  13.339  1.00  1.92           H  
ATOM   1961  HA  GLU A 127      19.504  17.768  12.853  1.00  1.92           H  
ATOM   1962 1HB  GLU A 127      19.409  20.440  11.416  1.00  1.92           H  
ATOM   1963 2HB  GLU A 127      20.606  19.189  11.112  1.00  1.92           H  
ATOM   1964 1HG  GLU A 127      17.607  18.796  10.782  1.00  1.92           H  
ATOM   1965 2HG  GLU A 127      18.700  19.253   9.475  1.00  1.92           H  
ATOM   1966  N   ARG A 128      21.149  18.499  14.513  1.00  2.65           N  
ATOM   1967  CA  ARG A 128      22.195  18.880  15.447  1.00  2.65           C  
ATOM   1968  C   ARG A 128      23.529  18.983  14.737  1.00  2.65           C  
ATOM   1969  O   ARG A 128      23.923  18.069  14.012  1.00  2.65           O  
ATOM   1970  CB  ARG A 128      22.323  17.867  16.575  1.00  2.65           C  
ATOM   1971  CG  ARG A 128      23.373  18.222  17.628  1.00  2.65           C  
ATOM   1972  CD  ARG A 128      23.407  17.237  18.742  1.00  2.65           C  
ATOM   1973  NE  ARG A 128      24.427  17.571  19.725  1.00  2.65           N  
ATOM   1974  CZ  ARG A 128      24.746  16.814  20.795  1.00  2.65           C  
ATOM   1975  NH1 ARG A 128      24.117  15.679  21.013  1.00  2.65           N  
ATOM   1976  NH2 ARG A 128      25.694  17.213  21.625  1.00  2.65           N  
ATOM   1977  H   ARG A 128      20.881  17.529  14.433  1.00  2.65           H  
ATOM   1978  HA  ARG A 128      21.951  19.855  15.871  1.00  2.65           H  
ATOM   1979 1HB  ARG A 128      21.366  17.748  17.077  1.00  2.65           H  
ATOM   1980 2HB  ARG A 128      22.593  16.897  16.159  1.00  2.65           H  
ATOM   1981 1HG  ARG A 128      24.364  18.238  17.165  1.00  2.65           H  
ATOM   1982 2HG  ARG A 128      23.153  19.206  18.042  1.00  2.65           H  
ATOM   1983 1HD  ARG A 128      22.439  17.221  19.244  1.00  2.65           H  
ATOM   1984 2HD  ARG A 128      23.627  16.247  18.345  1.00  2.65           H  
ATOM   1985  HE  ARG A 128      24.937  18.436  19.594  1.00  2.65           H  
ATOM   1986 1HH1 ARG A 128      23.393  15.373  20.379  1.00  2.65           H  
ATOM   1987 2HH1 ARG A 128      24.358  15.114  21.814  1.00  2.65           H  
ATOM   1988 1HH2 ARG A 128      26.177  18.085  21.461  1.00  2.65           H  
ATOM   1989 2HH2 ARG A 128      25.934  16.646  22.425  1.00  2.65           H  
ATOM   1990  N   VAL A 129      24.226  20.087  14.953  1.00  3.86           N  
ATOM   1991  CA  VAL A 129      25.534  20.282  14.352  1.00  3.86           C  
ATOM   1992  C   VAL A 129      26.585  20.470  15.424  1.00  3.86           C  
ATOM   1993  O   VAL A 129      26.411  21.261  16.352  1.00  3.86           O  
ATOM   1994  CB  VAL A 129      25.536  21.499  13.410  1.00  3.86           C  
ATOM   1995  CG1 VAL A 129      26.943  21.706  12.830  1.00  3.86           C  
ATOM   1996  CG2 VAL A 129      24.519  21.285  12.301  1.00  3.86           C  
ATOM   1997  H   VAL A 129      23.838  20.809  15.541  1.00  3.86           H  
ATOM   1998  HA  VAL A 129      25.790  19.397  13.771  1.00  3.86           H  
ATOM   1999  HB  VAL A 129      25.272  22.388  13.969  1.00  3.86           H  
ATOM   2000 1HG1 VAL A 129      26.943  22.564  12.170  1.00  3.86           H  
ATOM   2001 2HG1 VAL A 129      27.653  21.880  13.635  1.00  3.86           H  
ATOM   2002 3HG1 VAL A 129      27.239  20.825  12.269  1.00  3.86           H  
ATOM   2003 1HG2 VAL A 129      24.519  22.150  11.640  1.00  3.86           H  
ATOM   2004 2HG2 VAL A 129      24.784  20.391  11.734  1.00  3.86           H  
ATOM   2005 3HG2 VAL A 129      23.523  21.159  12.730  1.00  3.86           H  
ATOM   2006  N   LEU A 130      27.674  19.731  15.305  1.00  5.80           N  
ATOM   2007  CA  LEU A 130      28.758  19.864  16.255  1.00  5.80           C  
ATOM   2008  C   LEU A 130      29.753  20.850  15.675  1.00  5.80           C  
ATOM   2009  O   LEU A 130      30.516  20.524  14.766  1.00  5.80           O  
ATOM   2010  CB  LEU A 130      29.399  18.504  16.513  1.00  5.80           C  
ATOM   2011  CG  LEU A 130      28.422  17.424  17.014  1.00  5.80           C  
ATOM   2012  CD1 LEU A 130      29.170  16.118  17.200  1.00  5.80           C  
ATOM   2013  CD2 LEU A 130      27.771  17.886  18.308  1.00  5.80           C  
ATOM   2014  H   LEU A 130      27.756  19.085  14.533  1.00  5.80           H  
ATOM   2015  HA  LEU A 130      28.374  20.263  17.193  1.00  5.80           H  
ATOM   2016 1HB  LEU A 130      29.852  18.148  15.589  1.00  5.80           H  
ATOM   2017 2HB  LEU A 130      30.183  18.624  17.260  1.00  5.80           H  
ATOM   2018  HG  LEU A 130      27.646  17.260  16.265  1.00  5.80           H  
ATOM   2019 1HD1 LEU A 130      28.477  15.347  17.541  1.00  5.80           H  
ATOM   2020 2HD1 LEU A 130      29.612  15.814  16.252  1.00  5.80           H  
ATOM   2021 3HD1 LEU A 130      29.956  16.251  17.942  1.00  5.80           H  
ATOM   2022 1HD2 LEU A 130      27.079  17.120  18.649  1.00  5.80           H  
ATOM   2023 2HD2 LEU A 130      28.538  18.047  19.064  1.00  5.80           H  
ATOM   2024 3HD2 LEU A 130      27.230  18.817  18.133  1.00  5.80           H  
ATOM   2025  N   TRP A 131      29.685  22.079  16.154  1.00  8.68           N  
ATOM   2026  CA  TRP A 131      30.474  23.161  15.592  1.00  8.68           C  
ATOM   2027  C   TRP A 131      31.893  23.149  16.143  1.00  8.68           C  
ATOM   2028  O   TRP A 131      32.097  22.883  17.328  1.00  8.68           O  
ATOM   2029  CB  TRP A 131      29.819  24.496  15.927  1.00  8.68           C  
ATOM   2030  CG  TRP A 131      28.474  24.684  15.279  1.00  8.68           C  
ATOM   2031  CD1 TRP A 131      27.268  24.546  15.898  1.00  8.68           C  
ATOM   2032  CD2 TRP A 131      28.180  25.014  13.906  1.00  8.68           C  
ATOM   2033  NE1 TRP A 131      26.252  24.787  15.015  1.00  8.68           N  
ATOM   2034  CE2 TRP A 131      26.785  25.069  13.791  1.00  8.68           C  
ATOM   2035  CE3 TRP A 131      28.969  25.258  12.780  1.00  8.68           C  
ATOM   2036  CZ2 TRP A 131      26.158  25.364  12.594  1.00  8.68           C  
ATOM   2037  CZ3 TRP A 131      28.339  25.551  11.577  1.00  8.68           C  
ATOM   2038  CH2 TRP A 131      26.969  25.602  11.487  1.00  8.68           C  
ATOM   2039  H   TRP A 131      29.039  22.271  16.908  1.00  8.68           H  
ATOM   2040  HA  TRP A 131      30.516  23.039  14.510  1.00  8.68           H  
ATOM   2041 1HB  TRP A 131      29.696  24.578  17.006  1.00  8.68           H  
ATOM   2042 2HB  TRP A 131      30.475  25.308  15.609  1.00  8.68           H  
ATOM   2043  HD1 TRP A 131      27.131  24.286  16.946  1.00  8.68           H  
ATOM   2044  HE1 TRP A 131      25.267  24.749  15.234  1.00  8.68           H  
ATOM   2045  HE3 TRP A 131      30.057  25.218  12.847  1.00  8.68           H  
ATOM   2046  HZ2 TRP A 131      25.072  25.405  12.504  1.00  8.68           H  
ATOM   2047  HZ3 TRP A 131      28.960  25.740  10.701  1.00  8.68           H  
ATOM   2048  HH2 TRP A 131      26.508  25.834  10.527  1.00  8.68           H  
ATOM   2049  N   ALA A 132      32.868  23.458  15.294  1.00 12.50           N  
ATOM   2050  CA  ALA A 132      34.254  23.560  15.737  1.00 12.50           C  
ATOM   2051  C   ALA A 132      34.709  25.005  15.683  1.00 12.50           C  
ATOM   2052  O   ALA A 132      34.270  25.766  14.816  1.00 12.50           O  
ATOM   2053  CB  ALA A 132      35.161  22.704  14.873  1.00 12.50           C  
ATOM   2054  H   ALA A 132      32.642  23.638  14.327  1.00 12.50           H  
ATOM   2055  HA  ALA A 132      34.316  23.220  16.770  1.00 12.50           H  
ATOM   2056 1HB  ALA A 132      36.188  22.792  15.231  1.00 12.50           H  
ATOM   2057 2HB  ALA A 132      34.842  21.663  14.929  1.00 12.50           H  
ATOM   2058 3HB  ALA A 132      35.107  23.047  13.841  1.00 12.50           H  
ATOM   2059  N   GLU A 133      35.599  25.385  16.590  1.00 16.81           N  
ATOM   2060  CA  GLU A 133      36.153  26.729  16.538  1.00 16.81           C  
ATOM   2061  C   GLU A 133      36.846  26.940  15.199  1.00 16.81           C  
ATOM   2062  O   GLU A 133      37.652  26.107  14.781  1.00 16.81           O  
ATOM   2063  CB  GLU A 133      37.139  26.955  17.688  1.00 16.81           C  
ATOM   2064  CG  GLU A 133      37.704  28.374  17.769  1.00 16.81           C  
ATOM   2065  CD  GLU A 133      38.639  28.585  18.942  1.00 16.81           C  
ATOM   2066  OE1 GLU A 133      38.851  27.660  19.690  1.00 16.81           O  
ATOM   2067  OE2 GLU A 133      39.138  29.677  19.084  1.00 16.81           O  
ATOM   2068  H   GLU A 133      35.908  24.738  17.301  1.00 16.81           H  
ATOM   2069  HA  GLU A 133      35.339  27.450  16.621  1.00 16.81           H  
ATOM   2070 1HB  GLU A 133      36.649  26.735  18.636  1.00 16.81           H  
ATOM   2071 2HB  GLU A 133      37.978  26.267  17.585  1.00 16.81           H  
ATOM   2072 1HG  GLU A 133      38.249  28.588  16.848  1.00 16.81           H  
ATOM   2073 2HG  GLU A 133      36.877  29.078  17.836  1.00 16.81           H  
ATOM   2074  N   THR A 134      36.535  28.051  14.540  1.00 20.71           N  
ATOM   2075  CA  THR A 134      37.132  28.371  13.255  1.00 20.71           C  
ATOM   2076  C   THR A 134      37.779  29.753  13.275  1.00 20.71           C  
ATOM   2077  O   THR A 134      37.117  30.744  13.580  1.00 20.71           O  
ATOM   2078  CB  THR A 134      36.062  28.303  12.147  1.00 20.71           C  
ATOM   2079  OG1 THR A 134      35.503  26.973  12.090  1.00 20.71           O  
ATOM   2080  CG2 THR A 134      36.660  28.655  10.823  1.00 20.71           C  
ATOM   2081  H   THR A 134      35.858  28.681  14.942  1.00 20.71           H  
ATOM   2082  HA  THR A 134      37.908  27.638  13.036  1.00 20.71           H  
ATOM   2083  HB  THR A 134      35.263  29.008  12.370  1.00 20.71           H  
ATOM   2084  HG1 THR A 134      35.011  26.777  12.910  1.00 20.71           H  
ATOM   2085 1HG2 THR A 134      35.897  28.605  10.050  1.00 20.71           H  
ATOM   2086 2HG2 THR A 134      37.056  29.663  10.872  1.00 20.71           H  
ATOM   2087 3HG2 THR A 134      37.460  27.960  10.580  1.00 20.71           H  
ATOM   2088  N   SER A 135      39.070  29.819  12.934  1.00 23.34           N  
ATOM   2089  CA  SER A 135      39.782  31.099  12.913  1.00 23.34           C  
ATOM   2090  C   SER A 135      39.751  31.787  11.543  1.00 23.34           C  
ATOM   2091  O   SER A 135      39.921  33.002  11.442  1.00 23.34           O  
ATOM   2092  CB  SER A 135      41.215  30.880  13.344  1.00 23.34           C  
ATOM   2093  OG  SER A 135      41.883  30.056  12.436  1.00 23.34           O  
ATOM   2094  H   SER A 135      39.561  28.967  12.706  1.00 23.34           H  
ATOM   2095  HA  SER A 135      39.305  31.766  13.634  1.00 23.34           H  
ATOM   2096 1HB  SER A 135      41.724  31.841  13.408  1.00 23.34           H  
ATOM   2097 2HB  SER A 135      41.235  30.430  14.336  1.00 23.34           H  
ATOM   2098  HG  SER A 135      41.801  30.490  11.584  1.00 23.34           H  
ATOM   2099  N   ILE A 136      39.543  30.995  10.495  1.00 24.46           N  
ATOM   2100  CA  ILE A 136      39.484  31.494   9.121  1.00 24.46           C  
ATOM   2101  C   ILE A 136      38.205  31.021   8.458  1.00 24.46           C  
ATOM   2102  O   ILE A 136      37.956  29.821   8.379  1.00 24.46           O  
ATOM   2103  CB  ILE A 136      40.696  31.031   8.283  1.00 24.46           C  
ATOM   2104  CG1 ILE A 136      42.007  31.558   8.891  1.00 24.46           C  
ATOM   2105  CG2 ILE A 136      40.547  31.504   6.845  1.00 24.46           C  
ATOM   2106  CD1 ILE A 136      43.243  30.995   8.241  1.00 24.46           C  
ATOM   2107  H   ILE A 136      39.406  30.012  10.662  1.00 24.46           H  
ATOM   2108  HA  ILE A 136      39.473  32.581   9.139  1.00 24.46           H  
ATOM   2109  HB  ILE A 136      40.746  29.944   8.295  1.00 24.46           H  
ATOM   2110 1HG1 ILE A 136      42.026  32.644   8.797  1.00 24.46           H  
ATOM   2111 2HG1 ILE A 136      42.045  31.307   9.933  1.00 24.46           H  
ATOM   2112 1HG2 ILE A 136      41.397  31.162   6.258  1.00 24.46           H  
ATOM   2113 2HG2 ILE A 136      39.628  31.099   6.417  1.00 24.46           H  
ATOM   2114 3HG2 ILE A 136      40.504  32.593   6.821  1.00 24.46           H  
ATOM   2115 1HD1 ILE A 136      44.128  31.413   8.722  1.00 24.46           H  
ATOM   2116 2HD1 ILE A 136      43.251  29.910   8.348  1.00 24.46           H  
ATOM   2117 3HD1 ILE A 136      43.248  31.255   7.183  1.00 24.46           H  
ATOM   2118  N   LEU A 137      37.406  31.951   7.961  1.00 24.67           N  
ATOM   2119  CA  LEU A 137      36.154  31.565   7.335  1.00 24.67           C  
ATOM   2120  C   LEU A 137      36.326  31.370   5.838  1.00 24.67           C  
ATOM   2121  O   LEU A 137      37.089  32.089   5.191  1.00 24.67           O  
ATOM   2122  CB  LEU A 137      35.089  32.623   7.616  1.00 24.67           C  
ATOM   2123  CG  LEU A 137      34.791  32.852   9.104  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137      33.768  33.965   9.251  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137      34.295  31.556   9.715  1.00 24.67           C  
ATOM   2126  H   LEU A 137      37.660  32.924   8.036  1.00 24.67           H  
ATOM   2127  HA  LEU A 137      35.825  30.621   7.765  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137      35.411  33.569   7.186  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137      34.162  32.322   7.125  1.00 24.67           H  
ATOM   2130  HG  LEU A 137      35.704  33.162   9.616  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137      33.563  34.134  10.308  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137      34.159  34.880   8.806  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137      32.846  33.680   8.744  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137      34.092  31.704  10.777  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137      33.383  31.239   9.211  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137      35.056  30.794   9.596  1.00 24.67           H  
ATOM   2137  N   THR A 138      35.585  30.410   5.296  1.00 24.67           N  
ATOM   2138  CA  THR A 138      35.583  30.126   3.867  1.00 24.67           C  
ATOM   2139  C   THR A 138      35.109  31.333   3.062  1.00 24.67           C  
ATOM   2140  O   THR A 138      34.117  31.966   3.409  1.00 24.67           O  
ATOM   2141  CB  THR A 138      34.682  28.908   3.569  1.00 24.67           C  
ATOM   2142  OG1 THR A 138      35.168  27.768   4.295  1.00 24.67           O  
ATOM   2143  CG2 THR A 138      34.669  28.588   2.087  1.00 24.67           C  
ATOM   2144  H   THR A 138      34.999  29.856   5.900  1.00 24.67           H  
ATOM   2145  HA  THR A 138      36.601  29.892   3.559  1.00 24.67           H  
ATOM   2146  HB  THR A 138      33.665  29.125   3.892  1.00 24.67           H  
ATOM   2147  HG1 THR A 138      34.623  27.001   4.089  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      34.028  27.727   1.908  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      34.285  29.436   1.535  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      35.679  28.365   1.752  1.00 24.67           H  
ATOM   2151  N   GLU A 139      35.840  31.672   2.004  1.00 24.67           N  
ATOM   2152  CA  GLU A 139      35.433  32.765   1.124  1.00 24.67           C  
ATOM   2153  C   GLU A 139      34.098  32.436   0.452  1.00 24.67           C  
ATOM   2154  O   GLU A 139      33.926  31.330  -0.064  1.00 24.67           O  
ATOM   2155  CB  GLU A 139      36.513  33.025   0.067  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      36.240  34.215  -0.853  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      37.364  34.479  -1.837  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      38.317  33.736  -1.840  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      37.264  35.428  -2.581  1.00 24.67           O  
ATOM   2160  H   GLU A 139      36.670  31.142   1.791  1.00 24.67           H  
ATOM   2161  HA  GLU A 139      35.302  33.665   1.725  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139      37.469  33.198   0.561  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      36.624  32.140  -0.560  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      35.323  34.027  -1.413  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139      36.081  35.102  -0.242  1.00 24.67           H  
ATOM   2166  N   THR A 140      33.168  33.391   0.447  1.00 24.67           N  
ATOM   2167  CA  THR A 140      31.861  33.188  -0.179  1.00 24.67           C  
ATOM   2168  C   THR A 140      31.502  34.297  -1.148  1.00 24.67           C  
ATOM   2169  O   THR A 140      32.088  35.375  -1.118  1.00 24.67           O  
ATOM   2170  CB  THR A 140      30.732  33.081   0.871  1.00 24.67           C  
ATOM   2171  OG1 THR A 140      30.629  34.321   1.620  1.00 24.67           O  
ATOM   2172  CG2 THR A 140      30.981  31.917   1.833  1.00 24.67           C  
ATOM   2173  H   THR A 140      33.376  34.271   0.892  1.00 24.67           H  
ATOM   2174  HA  THR A 140      31.892  32.255  -0.741  1.00 24.67           H  
ATOM   2175  HB  THR A 140      29.791  32.907   0.354  1.00 24.67           H  
ATOM   2176  HG1 THR A 140      31.366  34.369   2.247  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140      30.164  31.853   2.549  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140      31.045  30.985   1.269  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140      31.905  32.075   2.364  1.00 24.67           H  
ATOM   2180  N   MET A 141      30.457  34.056  -1.944  1.00 24.67           N  
ATOM   2181  CA  MET A 141      29.940  35.037  -2.899  1.00 24.67           C  
ATOM   2182  C   MET A 141      29.334  36.264  -2.216  1.00 24.67           C  
ATOM   2183  O   MET A 141      29.240  37.334  -2.815  1.00 24.67           O  
ATOM   2184  CB  MET A 141      28.905  34.382  -3.804  1.00 24.67           C  
ATOM   2185  CG  MET A 141      29.479  33.344  -4.758  1.00 24.67           C  
ATOM   2186  SD  MET A 141      30.777  34.017  -5.811  1.00 24.67           S  
ATOM   2187  CE  MET A 141      29.842  35.190  -6.789  1.00 24.67           C  
ATOM   2188  H   MET A 141      30.023  33.145  -1.905  1.00 24.67           H  
ATOM   2189  HA  MET A 141      30.771  35.384  -3.513  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      28.143  33.898  -3.197  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      28.409  35.149  -4.400  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      29.894  32.515  -4.187  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      28.685  32.956  -5.395  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      30.509  35.691  -7.492  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      29.061  34.665  -7.340  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      29.387  35.931  -6.130  1.00 24.67           H  
ATOM   2197  N   ARG A 142      28.904  36.096  -0.966  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      28.335  37.191  -0.194  1.00 24.67           C  
ATOM   2199  C   ARG A 142      29.446  37.979   0.476  1.00 24.67           C  
ATOM   2200  O   ARG A 142      29.426  39.216   0.508  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      27.385  36.690   0.884  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      26.752  37.806   1.734  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      25.795  37.283   2.756  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      26.456  36.459   3.755  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      27.118  36.923   4.844  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142      27.205  38.216   5.098  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      27.691  36.064   5.673  1.00 24.67           N  
ATOM   2208  H   ARG A 142      29.002  35.190  -0.538  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      27.790  37.853  -0.867  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      26.582  36.114   0.430  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      27.927  36.029   1.563  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      27.545  38.339   2.267  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      26.219  38.506   1.090  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      25.320  38.116   3.267  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      25.034  36.681   2.265  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      26.435  35.461   3.619  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142      26.775  38.918   4.473  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142      27.710  38.534   5.907  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      27.637  35.073   5.489  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      28.189  36.402   6.482  1.00 24.67           H  
ATOM   2221  N   GLY A 143      30.426  37.274   1.033  1.00 24.67           N  
ATOM   2222  CA  GLY A 143      31.470  37.973   1.753  1.00 24.67           C  
ATOM   2223  C   GLY A 143      30.852  38.718   2.924  1.00 24.67           C  
ATOM   2224  O   GLY A 143      30.233  38.113   3.797  1.00 24.67           O  
ATOM   2225  H   GLY A 143      30.444  36.257   0.988  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143      32.212  37.260   2.110  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143      31.976  38.670   1.085  1.00 24.67           H  
ATOM   2228  N   ARG A 144      31.048  40.032   2.947  1.00 24.67           N  
ATOM   2229  CA  ARG A 144      30.535  40.888   4.011  1.00 24.67           C  
ATOM   2230  C   ARG A 144      29.236  41.603   3.626  1.00 24.67           C  
ATOM   2231  O   ARG A 144      28.790  42.508   4.336  1.00 24.67           O  
ATOM   2232  CB  ARG A 144      31.570  41.928   4.395  1.00 24.67           C  
ATOM   2233  CG  ARG A 144      32.859  41.361   4.982  1.00 24.67           C  
ATOM   2234  CD  ARG A 144      33.820  42.439   5.358  1.00 24.67           C  
ATOM   2235  NE  ARG A 144      35.055  41.898   5.913  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144      36.078  42.642   6.382  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144      36.005  43.955   6.360  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144      37.157  42.050   6.866  1.00 24.67           N  
ATOM   2239  H   ARG A 144      31.562  40.456   2.188  1.00 24.67           H  
ATOM   2240  HA  ARG A 144      30.333  40.265   4.882  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144      31.834  42.516   3.517  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144      31.143  42.610   5.129  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144      32.625  40.782   5.875  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144      33.340  40.715   4.247  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144      34.072  43.026   4.475  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144      33.365  43.087   6.106  1.00 24.67           H  
ATOM   2247  HE  ARG A 144      35.152  40.892   5.949  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144      35.181  44.409   5.990  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144      36.772  44.510   6.711  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144      37.214  41.041   6.883  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144      37.923  42.606   7.216  1.00 24.67           H  
ATOM   2252  N   GLY A 145      28.649  41.229   2.489  1.00 24.67           N  
ATOM   2253  CA  GLY A 145      27.423  41.866   2.023  1.00 24.67           C  
ATOM   2254  C   GLY A 145      26.176  41.270   2.673  1.00 24.67           C  
ATOM   2255  O   GLY A 145      26.253  40.470   3.611  1.00 24.67           O  
ATOM   2256  H   GLY A 145      29.055  40.485   1.921  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145      27.467  42.935   2.229  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145      27.354  41.756   0.941  1.00 24.67           H  
ATOM   2259  N   GLY A 146      25.013  41.650   2.156  1.00 24.67           N  
ATOM   2260  CA  GLY A 146      23.743  41.205   2.724  1.00 24.67           C  
ATOM   2261  C   GLY A 146      22.562  41.847   2.004  1.00 24.67           C  
ATOM   2262  O   GLY A 146      22.711  42.346   0.881  1.00 24.67           O  
ATOM   2263  H   GLY A 146      25.012  42.293   1.373  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146      23.673  40.120   2.653  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146      23.711  41.460   3.782  1.00 24.67           H  
ATOM   2266  N   PHE A 147      21.393  41.819   2.638  1.00 24.67           N  
ATOM   2267  CA  PHE A 147      20.181  42.332   2.012  1.00 24.67           C  
ATOM   2268  C   PHE A 147      20.366  43.750   1.494  1.00 24.67           C  
ATOM   2269  O   PHE A 147      20.897  44.617   2.187  1.00 24.67           O  
ATOM   2270  CB  PHE A 147      19.016  42.317   2.999  1.00 24.67           C  
ATOM   2271  CG  PHE A 147      17.726  42.812   2.406  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147      16.934  41.979   1.630  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147      17.307  44.118   2.619  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147      15.751  42.441   1.082  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147      16.128  44.582   2.073  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147      15.349  43.742   1.303  1.00 24.67           C  
ATOM   2277  H   PHE A 147      21.340  41.415   3.564  1.00 24.67           H  
ATOM   2278  HA  PHE A 147      19.931  41.687   1.168  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147      18.859  41.304   3.364  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147      19.258  42.943   3.857  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147      17.252  40.952   1.454  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147      17.925  44.781   3.225  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147      15.136  41.778   0.475  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147      15.813  45.610   2.248  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147      14.418  44.107   0.872  1.00 24.67           H  
ATOM   2286  N   GLY A 148      19.936  43.962   0.251  1.00 24.67           N  
ATOM   2287  CA  GLY A 148      20.016  45.251  -0.425  1.00 24.67           C  
ATOM   2288  C   GLY A 148      21.293  45.421  -1.259  1.00 24.67           C  
ATOM   2289  O   GLY A 148      21.359  46.301  -2.121  1.00 24.67           O  
ATOM   2290  H   GLY A 148      19.516  43.190  -0.248  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      19.143  45.365  -1.071  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148      19.960  46.046   0.317  1.00 24.67           H  
ATOM   2293  N   SER A 149      22.269  44.522  -1.085  1.00 24.67           N  
ATOM   2294  CA  SER A 149      23.551  44.578  -1.806  1.00 24.67           C  
ATOM   2295  C   SER A 149      23.406  44.439  -3.320  1.00 24.67           C  
ATOM   2296  O   SER A 149      24.294  44.828  -4.078  1.00 24.67           O  
ATOM   2297  CB  SER A 149      24.472  43.483  -1.300  1.00 24.67           C  
ATOM   2298  OG  SER A 149      24.791  43.697   0.048  1.00 24.67           O  
ATOM   2299  H   SER A 149      22.163  43.794  -0.376  1.00 24.67           H  
ATOM   2300  HA  SER A 149      24.012  45.544  -1.597  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      23.982  42.515  -1.414  1.00 24.67           H  
ATOM   2302 2HB  SER A 149      25.380  43.465  -1.897  1.00 24.67           H  
ATOM   2303  HG  SER A 149      23.922  43.660   0.513  1.00 24.67           H  
ATOM   2304  N   THR A 150      22.287  43.869  -3.746  1.00 24.67           N  
ATOM   2305  CA  THR A 150      21.976  43.640  -5.144  1.00 24.67           C  
ATOM   2306  C   THR A 150      20.779  44.481  -5.588  1.00 24.67           C  
ATOM   2307  O   THR A 150      20.215  44.253  -6.659  1.00 24.67           O  
ATOM   2308  CB  THR A 150      21.688  42.151  -5.388  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      20.580  41.738  -4.572  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      22.911  41.316  -5.030  1.00 24.67           C  
ATOM   2311  H   THR A 150      21.615  43.581  -3.053  1.00 24.67           H  
ATOM   2312  HA  THR A 150      22.837  43.932  -5.747  1.00 24.67           H  
ATOM   2313  HB  THR A 150      21.435  41.999  -6.437  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      19.840  42.348  -4.704  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      22.697  40.263  -5.207  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      23.754  41.626  -5.649  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      23.160  41.463  -3.980  1.00 24.67           H  
ATOM   2318  N   GLY A 151      20.381  45.447  -4.758  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      19.225  46.290  -5.035  1.00 24.67           C  
ATOM   2320  C   GLY A 151      17.943  45.470  -5.123  1.00 24.67           C  
ATOM   2321  O   GLY A 151      17.658  44.664  -4.233  1.00 24.67           O  
ATOM   2322  H   GLY A 151      20.892  45.623  -3.896  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      19.130  47.038  -4.247  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      19.382  46.827  -5.970  1.00 24.67           H  
ATOM   2325  N   LEU A 152      17.179  45.685  -6.190  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      15.918  44.987  -6.402  1.00 24.67           C  
ATOM   2327  C   LEU A 152      15.438  45.199  -7.834  1.00 24.67           C  
ATOM   2328  O   LEU A 152      15.132  44.237  -8.538  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      15.624  46.298  -8.356  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      14.853  45.494  -5.413  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      13.472  44.832  -5.508  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      13.590  43.368  -5.104  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      12.500  45.572  -4.596  1.00 24.67           C  
ATOM   2334  H   LEU A 152      17.491  46.353  -6.880  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      16.077  43.921  -6.242  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      15.213  45.338  -4.397  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      14.717  46.563  -5.566  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      13.113  44.876  -6.536  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      12.613  42.890  -5.174  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      14.290  42.862  -5.770  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      13.954  43.302  -4.079  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      11.516  45.107  -4.659  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      12.859  45.524  -3.568  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      12.429  46.614  -4.908  1.00 24.67           H  
TER    2345
ENDMDL

REMARK ID 84067 MODEL 3 2021-06-19_00000243_1_11
PFRMAT TS
TARGET 2021-06-19_00000243_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   GLY A   1       1.163   0.206  -0.127  1.00  9.72           N  
ATOM      2  CA  GLY A   1       1.709   0.168  -1.478  1.00  9.72           C  
ATOM      3  C   GLY A   1       2.369   1.505  -1.835  1.00  9.72           C  
ATOM      4  O   GLY A   1       2.943   2.155  -0.962  1.00  9.72           O  
ATOM      5  H   GLY A   1       0.929   1.099   0.286  1.00  9.72           H  
ATOM      6 1HA  GLY A   1       2.438  -0.639  -1.555  1.00  9.72           H  
ATOM      7 2HA  GLY A   1       0.896  -0.061  -2.162  1.00  9.72           H  
ATOM      8  N   PRO A   2       2.343   1.913  -3.114  1.00  8.65           N  
ATOM      9  CA  PRO A   2       2.864   3.169  -3.630  1.00  8.65           C  
ATOM     10  C   PRO A   2       2.224   4.366  -2.951  1.00  8.65           C  
ATOM     11  O   PRO A   2       1.048   4.321  -2.603  1.00  8.65           O  
ATOM     12  CB  PRO A   2       2.484   3.105  -5.112  1.00  8.65           C  
ATOM     13  CG  PRO A   2       2.372   1.624  -5.415  1.00  8.65           C  
ATOM     14  CD  PRO A   2       1.812   1.014  -4.158  1.00  8.65           C  
ATOM     15  HA  PRO A   2       3.959   3.188  -3.501  1.00  8.65           H  
ATOM     16 1HB  PRO A   2       1.537   3.650  -5.275  1.00  8.65           H  
ATOM     17 2HB  PRO A   2       3.249   3.608  -5.720  1.00  8.65           H  
ATOM     18 1HG  PRO A   2       1.724   1.466  -6.291  1.00  8.65           H  
ATOM     19 2HG  PRO A   2       3.362   1.218  -5.678  1.00  8.65           H  
ATOM     20 1HD  PRO A   2       0.722   1.044  -4.189  1.00  8.65           H  
ATOM     21 2HD  PRO A   2       2.208  -0.008  -4.047  1.00  8.65           H  
ATOM     22  N   GLY A   3       2.995   5.438  -2.778  1.00  7.24           N  
ATOM     23  CA  GLY A   3       2.489   6.668  -2.166  1.00  7.24           C  
ATOM     24  C   GLY A   3       1.326   7.276  -2.951  1.00  7.24           C  
ATOM     25  O   GLY A   3       0.239   7.502  -2.415  1.00  7.24           O  
ATOM     26  H   GLY A   3       3.960   5.399  -3.072  1.00  7.24           H  
ATOM     27 1HA  GLY A   3       2.167   6.454  -1.146  1.00  7.24           H  
ATOM     28 2HA  GLY A   3       3.299   7.394  -2.096  1.00  7.24           H  
ATOM     29  N   SER A   4       1.540   7.514  -4.244  1.00  5.66           N  
ATOM     30  CA  SER A   4       0.517   8.132  -5.092  1.00  5.66           C  
ATOM     31  C   SER A   4      -0.532   7.121  -5.553  1.00  5.66           C  
ATOM     32  O   SER A   4      -0.621   6.788  -6.734  1.00  5.66           O  
ATOM     33  CB  SER A   4       1.166   8.775  -6.302  1.00  5.66           C  
ATOM     34  OG  SER A   4       2.040   9.806  -5.918  1.00  5.66           O  
ATOM     35  H   SER A   4       2.437   7.284  -4.641  1.00  5.66           H  
ATOM     36  HA  SER A   4       0.011   8.905  -4.512  1.00  5.66           H  
ATOM     37 1HB  SER A   4       1.713   8.019  -6.864  1.00  5.66           H  
ATOM     38 2HB  SER A   4       0.393   9.174  -6.956  1.00  5.66           H  
ATOM     39  HG  SER A   4       2.385  10.180  -6.736  1.00  5.66           H  
ATOM     40  N   MET A   5      -1.313   6.640  -4.597  1.00  4.18           N  
ATOM     41  CA  MET A   5      -2.331   5.622  -4.825  1.00  4.18           C  
ATOM     42  C   MET A   5      -3.709   6.236  -5.028  1.00  4.18           C  
ATOM     43  O   MET A   5      -4.111   7.139  -4.291  1.00  4.18           O  
ATOM     44  CB  MET A   5      -2.354   4.667  -3.637  1.00  4.18           C  
ATOM     45  CG  MET A   5      -3.312   3.497  -3.757  1.00  4.18           C  
ATOM     46  SD  MET A   5      -3.225   2.409  -2.320  1.00  4.18           S  
ATOM     47  CE  MET A   5      -1.591   1.716  -2.528  1.00  4.18           C  
ATOM     48  H   MET A   5      -1.135   6.988  -3.654  1.00  4.18           H  
ATOM     49  HA  MET A   5      -2.074   5.068  -5.727  1.00  4.18           H  
ATOM     50 1HB  MET A   5      -1.353   4.265  -3.483  1.00  4.18           H  
ATOM     51 2HB  MET A   5      -2.619   5.222  -2.737  1.00  4.18           H  
ATOM     52 1HG  MET A   5      -4.334   3.861  -3.856  1.00  4.18           H  
ATOM     53 2HG  MET A   5      -3.070   2.917  -4.646  1.00  4.18           H  
ATOM     54 1HE  MET A   5      -1.386   1.021  -1.715  1.00  4.18           H  
ATOM     55 2HE  MET A   5      -1.544   1.188  -3.477  1.00  4.18           H  
ATOM     56 3HE  MET A   5      -0.846   2.518  -2.517  1.00  4.18           H  
ATOM     57  N   THR A   6      -4.451   5.739  -6.011  1.00  2.97           N  
ATOM     58  CA  THR A   6      -5.803   6.237  -6.216  1.00  2.97           C  
ATOM     59  C   THR A   6      -6.778   5.486  -5.330  1.00  2.97           C  
ATOM     60  O   THR A   6      -6.836   4.257  -5.362  1.00  2.97           O  
ATOM     61  CB  THR A   6      -6.249   6.102  -7.684  1.00  2.97           C  
ATOM     62  OG1 THR A   6      -5.380   6.876  -8.521  1.00  2.97           O  
ATOM     63  CG2 THR A   6      -7.694   6.590  -7.846  1.00  2.97           C  
ATOM     64  H   THR A   6      -4.079   5.014  -6.608  1.00  2.97           H  
ATOM     65  HA  THR A   6      -5.836   7.291  -5.941  1.00  2.97           H  
ATOM     66  HB  THR A   6      -6.191   5.057  -7.986  1.00  2.97           H  
ATOM     67  HG1 THR A   6      -5.400   7.795  -8.240  1.00  2.97           H  
ATOM     68 1HG2 THR A   6      -7.996   6.490  -8.887  1.00  2.97           H  
ATOM     69 2HG2 THR A   6      -8.359   5.994  -7.219  1.00  2.97           H  
ATOM     70 3HG2 THR A   6      -7.759   7.636  -7.548  1.00  2.97           H  
ATOM     71  N   ILE A   7      -7.528   6.238  -4.539  1.00  2.10           N  
ATOM     72  CA  ILE A   7      -8.502   5.671  -3.626  1.00  2.10           C  
ATOM     73  C   ILE A   7      -9.913   6.000  -4.085  1.00  2.10           C  
ATOM     74  O   ILE A   7     -10.215   7.158  -4.372  1.00  2.10           O  
ATOM     75  CB  ILE A   7      -8.286   6.217  -2.202  1.00  2.10           C  
ATOM     76  CG1 ILE A   7      -6.826   5.954  -1.748  1.00  2.10           C  
ATOM     77  CG2 ILE A   7      -9.292   5.583  -1.232  1.00  2.10           C  
ATOM     78  CD1 ILE A   7      -6.438   4.497  -1.701  1.00  2.10           C  
ATOM     79  H   ILE A   7      -7.408   7.239  -4.571  1.00  2.10           H  
ATOM     80  HA  ILE A   7      -8.387   4.589  -3.611  1.00  2.10           H  
ATOM     81  HB  ILE A   7      -8.430   7.296  -2.207  1.00  2.10           H  
ATOM     82 1HG1 ILE A   7      -6.146   6.464  -2.436  1.00  2.10           H  
ATOM     83 2HG1 ILE A   7      -6.689   6.374  -0.753  1.00  2.10           H  
ATOM     84 1HG2 ILE A   7      -9.137   5.986  -0.233  1.00  2.10           H  
ATOM     85 2HG2 ILE A   7     -10.309   5.807  -1.553  1.00  2.10           H  
ATOM     86 3HG2 ILE A   7      -9.151   4.503  -1.214  1.00  2.10           H  
ATOM     87 1HD1 ILE A   7      -5.403   4.413  -1.374  1.00  2.10           H  
ATOM     88 2HD1 ILE A   7      -7.083   3.969  -1.002  1.00  2.10           H  
ATOM     89 3HD1 ILE A   7      -6.540   4.055  -2.689  1.00  2.10           H  
ATOM     90  N   ILE A   8     -10.773   4.992  -4.158  1.00  1.51           N  
ATOM     91  CA  ILE A   8     -12.158   5.238  -4.528  1.00  1.51           C  
ATOM     92  C   ILE A   8     -13.012   5.077  -3.280  1.00  1.51           C  
ATOM     93  O   ILE A   8     -13.090   3.984  -2.718  1.00  1.51           O  
ATOM     94  CB  ILE A   8     -12.654   4.236  -5.584  1.00  1.51           C  
ATOM     95  CG1 ILE A   8     -11.808   4.285  -6.840  1.00  1.51           C  
ATOM     96  CG2 ILE A   8     -14.090   4.554  -5.951  1.00  1.51           C  
ATOM     97  CD1 ILE A   8     -12.144   3.147  -7.804  1.00  1.51           C  
ATOM     98  H   ILE A   8     -10.466   4.057  -3.935  1.00  1.51           H  
ATOM     99  HA  ILE A   8     -12.266   6.253  -4.905  1.00  1.51           H  
ATOM    100  HB  ILE A   8     -12.601   3.224  -5.185  1.00  1.51           H  
ATOM    101 1HG1 ILE A   8     -11.972   5.236  -7.341  1.00  1.51           H  
ATOM    102 2HG1 ILE A   8     -10.754   4.213  -6.572  1.00  1.51           H  
ATOM    103 1HG2 ILE A   8     -14.427   3.846  -6.687  1.00  1.51           H  
ATOM    104 2HG2 ILE A   8     -14.722   4.491  -5.063  1.00  1.51           H  
ATOM    105 3HG2 ILE A   8     -14.142   5.561  -6.368  1.00  1.51           H  
ATOM    106 1HD1 ILE A   8     -11.517   3.220  -8.691  1.00  1.51           H  
ATOM    107 2HD1 ILE A   8     -11.967   2.187  -7.318  1.00  1.51           H  
ATOM    108 3HD1 ILE A   8     -13.188   3.206  -8.094  1.00  1.51           H  
ATOM    109  N   GLU A   9     -13.633   6.156  -2.825  1.00  1.14           N  
ATOM    110  CA  GLU A   9     -14.446   6.070  -1.621  1.00  1.14           C  
ATOM    111  C   GLU A   9     -15.882   5.756  -1.993  1.00  1.14           C  
ATOM    112  O   GLU A   9     -16.442   6.386  -2.886  1.00  1.14           O  
ATOM    113  CB  GLU A   9     -14.384   7.357  -0.791  1.00  1.14           C  
ATOM    114  CG  GLU A   9     -15.132   7.251   0.549  1.00  1.14           C  
ATOM    115  CD  GLU A   9     -15.055   8.485   1.409  1.00  1.14           C  
ATOM    116  OE1 GLU A   9     -14.561   9.486   0.965  1.00  1.14           O  
ATOM    117  OE2 GLU A   9     -15.499   8.411   2.545  1.00  1.14           O  
ATOM    118  H   GLU A   9     -13.535   7.035  -3.314  1.00  1.14           H  
ATOM    119  HA  GLU A   9     -14.074   5.253  -1.003  1.00  1.14           H  
ATOM    120 1HB  GLU A   9     -13.343   7.609  -0.585  1.00  1.14           H  
ATOM    121 2HB  GLU A   9     -14.820   8.179  -1.357  1.00  1.14           H  
ATOM    122 1HG  GLU A   9     -16.184   7.047   0.346  1.00  1.14           H  
ATOM    123 2HG  GLU A   9     -14.732   6.402   1.103  1.00  1.14           H  
ATOM    124  N   VAL A  10     -16.467   4.792  -1.302  1.00  0.93           N  
ATOM    125  CA  VAL A  10     -17.846   4.384  -1.527  1.00  0.93           C  
ATOM    126  C   VAL A  10     -18.567   4.329  -0.198  1.00  0.93           C  
ATOM    127  O   VAL A  10     -17.967   3.945   0.808  1.00  0.93           O  
ATOM    128  CB  VAL A  10     -17.874   3.003  -2.206  1.00  0.93           C  
ATOM    129  CG1 VAL A  10     -17.225   1.959  -1.315  1.00  0.93           C  
ATOM    130  CG2 VAL A  10     -19.269   2.599  -2.495  1.00  0.93           C  
ATOM    131  H   VAL A  10     -15.929   4.321  -0.588  1.00  0.93           H  
ATOM    132  HA  VAL A  10     -18.342   5.115  -2.168  1.00  0.93           H  
ATOM    133  HB  VAL A  10     -17.308   3.066  -3.128  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10     -17.237   0.998  -1.816  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10     -16.195   2.247  -1.108  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10     -17.780   1.888  -0.380  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10     -19.258   1.636  -2.990  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10     -19.830   2.524  -1.574  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10     -19.723   3.327  -3.131  1.00  0.93           H  
ATOM    140  N   LYS A  11     -19.837   4.732  -0.165  1.00  0.80           N  
ATOM    141  CA  LYS A  11     -20.538   4.636   1.104  1.00  0.80           C  
ATOM    142  C   LYS A  11     -21.396   3.382   1.092  1.00  0.80           C  
ATOM    143  O   LYS A  11     -22.094   3.094   0.117  1.00  0.80           O  
ATOM    144  CB  LYS A  11     -21.386   5.877   1.371  1.00  0.80           C  
ATOM    145  CG  LYS A  11     -20.624   7.213   1.316  1.00  0.80           C  
ATOM    146  CD  LYS A  11     -19.546   7.329   2.395  1.00  0.80           C  
ATOM    147  CE  LYS A  11     -18.913   8.727   2.383  1.00  0.80           C  
ATOM    148  NZ  LYS A  11     -17.819   8.865   3.377  1.00  0.80           N  
ATOM    149  H   LYS A  11     -20.313   5.045  -1.014  1.00  0.80           H  
ATOM    150  HA  LYS A  11     -19.813   4.537   1.912  1.00  0.80           H  
ATOM    151 1HB  LYS A  11     -22.192   5.924   0.673  1.00  0.80           H  
ATOM    152 2HB  LYS A  11     -21.829   5.795   2.364  1.00  0.80           H  
ATOM    153 1HG  LYS A  11     -20.148   7.312   0.338  1.00  0.80           H  
ATOM    154 2HG  LYS A  11     -21.332   8.033   1.436  1.00  0.80           H  
ATOM    155 1HD  LYS A  11     -19.980   7.138   3.377  1.00  0.80           H  
ATOM    156 2HD  LYS A  11     -18.762   6.589   2.212  1.00  0.80           H  
ATOM    157 1HE  LYS A  11     -18.507   8.925   1.390  1.00  0.80           H  
ATOM    158 2HE  LYS A  11     -19.684   9.464   2.605  1.00  0.80           H  
ATOM    159 1HZ  LYS A  11     -17.425   9.791   3.325  1.00  0.80           H  
ATOM    160 2HZ  LYS A  11     -18.160   8.697   4.304  1.00  0.80           H  
ATOM    161 3HZ  LYS A  11     -17.067   8.192   3.159  1.00  0.80           H  
ATOM    162  N   ILE A  12     -21.364   2.642   2.189  1.00  0.75           N  
ATOM    163  CA  ILE A  12     -22.145   1.417   2.277  1.00  0.75           C  
ATOM    164  C   ILE A  12     -23.124   1.472   3.443  1.00  0.75           C  
ATOM    165  O   ILE A  12     -22.728   1.720   4.586  1.00  0.75           O  
ATOM    166  CB  ILE A  12     -21.206   0.199   2.360  1.00  0.75           C  
ATOM    167  CG1 ILE A  12     -20.313   0.143   1.074  1.00  0.75           C  
ATOM    168  CG2 ILE A  12     -21.990  -1.020   2.482  1.00  0.75           C  
ATOM    169  CD1 ILE A  12     -19.274  -0.937   1.070  1.00  0.75           C  
ATOM    170  H   ILE A  12     -20.781   2.922   2.966  1.00  0.75           H  
ATOM    171  HA  ILE A  12     -22.734   1.309   1.366  1.00  0.75           H  
ATOM    172  HB  ILE A  12     -20.549   0.299   3.222  1.00  0.75           H  
ATOM    173 1HG1 ILE A  12     -20.945   0.008   0.221  1.00  0.75           H  
ATOM    174 2HG1 ILE A  12     -19.789   1.088   0.967  1.00  0.75           H  
ATOM    175 1HG2 ILE A  12     -21.332  -1.873   2.526  1.00  0.75           H  
ATOM    176 2HG2 ILE A  12     -22.610  -0.984   3.377  1.00  0.75           H  
ATOM    177 3HG2 ILE A  12     -22.602  -1.065   1.610  1.00  0.75           H  
ATOM    178 1HD1 ILE A  12     -18.713  -0.886   0.145  1.00  0.75           H  
ATOM    179 2HD1 ILE A  12     -18.596  -0.803   1.914  1.00  0.75           H  
ATOM    180 3HD1 ILE A  12     -19.758  -1.910   1.147  1.00  0.75           H  
ATOM    181  N   LYS A  13     -24.408   1.274   3.140  1.00  0.73           N  
ATOM    182  CA  LYS A  13     -25.468   1.351   4.135  1.00  0.73           C  
ATOM    183  C   LYS A  13     -26.094   0.014   4.503  1.00  0.73           C  
ATOM    184  O   LYS A  13     -26.524  -0.770   3.652  1.00  0.73           O  
ATOM    185  CB  LYS A  13     -26.567   2.304   3.671  1.00  0.73           C  
ATOM    186  CG  LYS A  13     -27.727   2.460   4.648  1.00  0.73           C  
ATOM    187  CD  LYS A  13     -28.764   3.444   4.137  1.00  0.73           C  
ATOM    188  CE  LYS A  13     -29.929   3.562   5.109  1.00  0.73           C  
ATOM    189  NZ  LYS A  13     -30.958   4.531   4.630  1.00  0.73           N  
ATOM    190  H   LYS A  13     -24.660   1.064   2.175  1.00  0.73           H  
ATOM    191  HA  LYS A  13     -25.038   1.763   5.047  1.00  0.73           H  
ATOM    192 1HB  LYS A  13     -26.139   3.292   3.497  1.00  0.73           H  
ATOM    193 2HB  LYS A  13     -26.963   1.956   2.731  1.00  0.73           H  
ATOM    194 1HG  LYS A  13     -28.211   1.495   4.790  1.00  0.73           H  
ATOM    195 2HG  LYS A  13     -27.354   2.797   5.613  1.00  0.73           H  
ATOM    196 1HD  LYS A  13     -28.307   4.425   4.005  1.00  0.73           H  
ATOM    197 2HD  LYS A  13     -29.142   3.103   3.172  1.00  0.73           H  
ATOM    198 1HE  LYS A  13     -30.391   2.581   5.229  1.00  0.73           H  
ATOM    199 2HE  LYS A  13     -29.553   3.895   6.076  1.00  0.73           H  
ATOM    200 1HZ  LYS A  13     -31.712   4.581   5.300  1.00  0.73           H  
ATOM    201 2HZ  LYS A  13     -30.539   5.444   4.526  1.00  0.73           H  
ATOM    202 3HZ  LYS A  13     -31.321   4.225   3.739  1.00  0.73           H  
ATOM    203  N   LYS A  14     -26.182  -0.212   5.806  1.00  0.74           N  
ATOM    204  CA  LYS A  14     -26.808  -1.398   6.369  1.00  0.74           C  
ATOM    205  C   LYS A  14     -28.330  -1.243   6.333  1.00  0.74           C  
ATOM    206  O   LYS A  14     -28.862  -0.260   6.855  1.00  0.74           O  
ATOM    207  CB  LYS A  14     -26.333  -1.569   7.807  1.00  0.74           C  
ATOM    208  CG  LYS A  14     -26.816  -2.792   8.490  1.00  0.74           C  
ATOM    209  CD  LYS A  14     -26.267  -2.885   9.914  1.00  0.74           C  
ATOM    210  CE  LYS A  14     -26.801  -4.114  10.642  1.00  0.74           C  
ATOM    211  NZ  LYS A  14     -26.313  -4.187  12.048  1.00  0.74           N  
ATOM    212  H   LYS A  14     -25.794   0.474   6.439  1.00  0.74           H  
ATOM    213  HA  LYS A  14     -26.537  -2.271   5.775  1.00  0.74           H  
ATOM    214 1HB  LYS A  14     -25.247  -1.574   7.835  1.00  0.74           H  
ATOM    215 2HB  LYS A  14     -26.668  -0.716   8.396  1.00  0.74           H  
ATOM    216 1HG  LYS A  14     -27.911  -2.815   8.504  1.00  0.74           H  
ATOM    217 2HG  LYS A  14     -26.463  -3.624   7.922  1.00  0.74           H  
ATOM    218 1HD  LYS A  14     -25.177  -2.943   9.876  1.00  0.74           H  
ATOM    219 2HD  LYS A  14     -26.548  -1.992  10.471  1.00  0.74           H  
ATOM    220 1HE  LYS A  14     -27.890  -4.087  10.641  1.00  0.74           H  
ATOM    221 2HE  LYS A  14     -26.474  -5.001  10.122  1.00  0.74           H  
ATOM    222 1HZ  LYS A  14     -26.687  -5.016  12.487  1.00  0.74           H  
ATOM    223 2HZ  LYS A  14     -25.306  -4.230  12.053  1.00  0.74           H  
ATOM    224 3HZ  LYS A  14     -26.620  -3.371  12.554  1.00  0.74           H  
ATOM    225  N   LEU A  15     -29.025  -2.192   5.712  1.00  0.76           N  
ATOM    226  CA  LEU A  15     -30.473  -2.131   5.576  1.00  0.76           C  
ATOM    227  C   LEU A  15     -31.162  -3.104   6.530  1.00  0.76           C  
ATOM    228  O   LEU A  15     -30.509  -3.931   7.179  1.00  0.76           O  
ATOM    229  CB  LEU A  15     -30.880  -2.477   4.144  1.00  0.76           C  
ATOM    230  CG  LEU A  15     -30.179  -1.664   3.049  1.00  0.76           C  
ATOM    231  CD1 LEU A  15     -30.636  -2.176   1.698  1.00  0.76           C  
ATOM    232  CD2 LEU A  15     -30.460  -0.199   3.238  1.00  0.76           C  
ATOM    233  H   LEU A  15     -28.550  -2.975   5.264  1.00  0.76           H  
ATOM    234  HA  LEU A  15     -30.805  -1.121   5.808  1.00  0.76           H  
ATOM    235 1HB  LEU A  15     -30.700  -3.529   3.974  1.00  0.76           H  
ATOM    236 2HB  LEU A  15     -31.949  -2.305   4.040  1.00  0.76           H  
ATOM    237  HG  LEU A  15     -29.101  -1.823   3.118  1.00  0.76           H  
ATOM    238 1HD1 LEU A  15     -30.138  -1.646   0.911  1.00  0.76           H  
ATOM    239 2HD1 LEU A  15     -30.400  -3.227   1.620  1.00  0.76           H  
ATOM    240 3HD1 LEU A  15     -31.711  -2.043   1.599  1.00  0.76           H  
ATOM    241 1HD2 LEU A  15     -29.948   0.374   2.475  1.00  0.76           H  
ATOM    242 2HD2 LEU A  15     -31.530  -0.021   3.171  1.00  0.76           H  
ATOM    243 3HD2 LEU A  15     -30.102   0.106   4.217  1.00  0.76           H  
ATOM    244  N   GLU A  16     -32.483  -2.991   6.608  1.00  0.79           N  
ATOM    245  CA  GLU A  16     -33.298  -3.879   7.423  1.00  0.79           C  
ATOM    246  C   GLU A  16     -32.988  -5.330   7.061  1.00  0.79           C  
ATOM    247  O   GLU A  16     -32.846  -5.666   5.885  1.00  0.79           O  
ATOM    248  CB  GLU A  16     -34.787  -3.566   7.234  1.00  0.79           C  
ATOM    249  CG  GLU A  16     -35.731  -4.360   8.134  1.00  0.79           C  
ATOM    250  CD  GLU A  16     -37.183  -3.953   7.986  1.00  0.79           C  
ATOM    251  OE1 GLU A  16     -37.470  -3.109   7.169  1.00  0.79           O  
ATOM    252  OE2 GLU A  16     -38.002  -4.483   8.700  1.00  0.79           O  
ATOM    253  H   GLU A  16     -32.943  -2.272   6.068  1.00  0.79           H  
ATOM    254  HA  GLU A  16     -33.040  -3.726   8.472  1.00  0.79           H  
ATOM    255 1HB  GLU A  16     -34.961  -2.507   7.417  1.00  0.79           H  
ATOM    256 2HB  GLU A  16     -35.067  -3.770   6.200  1.00  0.79           H  
ATOM    257 1HG  GLU A  16     -35.645  -5.413   7.890  1.00  0.79           H  
ATOM    258 2HG  GLU A  16     -35.423  -4.232   9.169  1.00  0.79           H  
ATOM    259  N   ASN A  17     -32.850  -6.159   8.097  1.00  0.82           N  
ATOM    260  CA  ASN A  17     -32.507  -7.587   8.037  1.00  0.82           C  
ATOM    261  C   ASN A  17     -31.051  -7.869   7.673  1.00  0.82           C  
ATOM    262  O   ASN A  17     -30.666  -9.027   7.480  1.00  0.82           O  
ATOM    263  CB  ASN A  17     -33.391  -8.337   7.052  1.00  0.82           C  
ATOM    264  CG  ASN A  17     -34.847  -8.226   7.377  1.00  0.82           C  
ATOM    265  OD1 ASN A  17     -35.244  -8.268   8.545  1.00  0.82           O  
ATOM    266  ND2 ASN A  17     -35.654  -8.078   6.359  1.00  0.82           N  
ATOM    267  H   ASN A  17     -32.996  -5.761   9.013  1.00  0.82           H  
ATOM    268  HA  ASN A  17     -32.666  -8.010   9.029  1.00  0.82           H  
ATOM    269 1HB  ASN A  17     -33.217  -8.009   6.033  1.00  0.82           H  
ATOM    270 2HB  ASN A  17     -33.118  -9.395   7.083  1.00  0.82           H  
ATOM    271 1HD2 ASN A  17     -36.640  -7.990   6.510  1.00  0.82           H  
ATOM    272 2HD2 ASN A  17     -35.282  -8.047   5.430  1.00  0.82           H  
ATOM    273  N   PHE A  18     -30.194  -6.859   7.657  1.00  0.83           N  
ATOM    274  CA  PHE A  18     -28.821  -7.211   7.383  1.00  0.83           C  
ATOM    275  C   PHE A  18     -28.154  -7.811   8.605  1.00  0.83           C  
ATOM    276  O   PHE A  18     -27.666  -7.113   9.491  1.00  0.83           O  
ATOM    277  CB  PHE A  18     -28.024  -6.025   6.900  1.00  0.83           C  
ATOM    278  CG  PHE A  18     -26.664  -6.449   6.483  1.00  0.83           C  
ATOM    279  CD1 PHE A  18     -26.520  -7.098   5.310  1.00  0.83           C  
ATOM    280  CD2 PHE A  18     -25.541  -6.212   7.238  1.00  0.83           C  
ATOM    281  CE1 PHE A  18     -25.322  -7.516   4.867  1.00  0.83           C  
ATOM    282  CE2 PHE A  18     -24.328  -6.621   6.793  1.00  0.83           C  
ATOM    283  CZ  PHE A  18     -24.232  -7.280   5.591  1.00  0.83           C  
ATOM    284  H   PHE A  18     -30.477  -5.885   7.766  1.00  0.83           H  
ATOM    285  HA  PHE A  18     -28.809  -7.955   6.589  1.00  0.83           H  
ATOM    286 1HB  PHE A  18     -28.526  -5.550   6.055  1.00  0.83           H  
ATOM    287 2HB  PHE A  18     -27.951  -5.304   7.690  1.00  0.83           H  
ATOM    288  HD1 PHE A  18     -27.384  -7.287   4.728  1.00  0.83           H  
ATOM    289  HD2 PHE A  18     -25.620  -5.704   8.181  1.00  0.83           H  
ATOM    290  HE1 PHE A  18     -25.246  -8.037   3.913  1.00  0.83           H  
ATOM    291  HE2 PHE A  18     -23.441  -6.428   7.393  1.00  0.83           H  
ATOM    292  HZ  PHE A  18     -23.302  -7.612   5.213  1.00  0.83           H  
ATOM    293  N   LEU A  19     -28.129  -9.133   8.611  1.00  0.82           N  
ATOM    294  CA  LEU A  19     -27.587  -9.926   9.705  1.00  0.82           C  
ATOM    295  C   LEU A  19     -26.160 -10.427   9.452  1.00  0.82           C  
ATOM    296  O   LEU A  19     -25.625 -11.208  10.242  1.00  0.82           O  
ATOM    297  CB  LEU A  19     -28.511 -11.118   9.944  1.00  0.82           C  
ATOM    298  CG  LEU A  19     -29.954 -10.768  10.331  1.00  0.82           C  
ATOM    299  CD1 LEU A  19     -30.763 -12.036  10.456  1.00  0.82           C  
ATOM    300  CD2 LEU A  19     -29.950  -9.979  11.617  1.00  0.82           C  
ATOM    301  H   LEU A  19     -28.612  -9.586   7.840  1.00  0.82           H  
ATOM    302  HA  LEU A  19     -27.576  -9.305  10.600  1.00  0.82           H  
ATOM    303 1HB  LEU A  19     -28.550 -11.708   9.030  1.00  0.82           H  
ATOM    304 2HB  LEU A  19     -28.088 -11.730  10.736  1.00  0.82           H  
ATOM    305  HG  LEU A  19     -30.402 -10.176   9.557  1.00  0.82           H  
ATOM    306 1HD1 LEU A  19     -31.796 -11.787  10.717  1.00  0.82           H  
ATOM    307 2HD1 LEU A  19     -30.750 -12.565   9.505  1.00  0.82           H  
ATOM    308 3HD1 LEU A  19     -30.341 -12.666  11.230  1.00  0.82           H  
ATOM    309 1HD2 LEU A  19     -30.975  -9.723  11.887  1.00  0.82           H  
ATOM    310 2HD2 LEU A  19     -29.503 -10.577  12.410  1.00  0.82           H  
ATOM    311 3HD2 LEU A  19     -29.370  -9.065  11.479  1.00  0.82           H  
ATOM    312  N   GLY A  20     -25.570 -10.027   8.330  1.00  0.80           N  
ATOM    313  CA  GLY A  20     -24.224 -10.462   7.959  1.00  0.80           C  
ATOM    314  C   GLY A  20     -23.174  -9.409   8.290  1.00  0.80           C  
ATOM    315  O   GLY A  20     -23.410  -8.505   9.093  1.00  0.80           O  
ATOM    316  H   GLY A  20     -26.064  -9.383   7.727  1.00  0.80           H  
ATOM    317 1HA  GLY A  20     -23.984 -11.394   8.470  1.00  0.80           H  
ATOM    318 2HA  GLY A  20     -24.200 -10.668   6.889  1.00  0.80           H  
ATOM    319  N   ASN A  21     -22.001  -9.536   7.672  1.00  0.79           N  
ATOM    320  CA  ASN A  21     -20.916  -8.582   7.880  1.00  0.79           C  
ATOM    321  C   ASN A  21     -20.902  -7.615   6.706  1.00  0.79           C  
ATOM    322  O   ASN A  21     -21.144  -8.027   5.574  1.00  0.79           O  
ATOM    323  CB  ASN A  21     -19.587  -9.297   8.009  1.00  0.79           C  
ATOM    324  CG  ASN A  21     -19.507 -10.165   9.241  1.00  0.79           C  
ATOM    325  OD1 ASN A  21     -19.955  -9.777  10.326  1.00  0.79           O  
ATOM    326  ND2 ASN A  21     -18.941 -11.337   9.091  1.00  0.79           N  
ATOM    327  H   ASN A  21     -21.860 -10.305   7.035  1.00  0.79           H  
ATOM    328  HA  ASN A  21     -21.106  -8.005   8.786  1.00  0.79           H  
ATOM    329 1HB  ASN A  21     -19.423  -9.918   7.127  1.00  0.79           H  
ATOM    330 2HB  ASN A  21     -18.783  -8.559   8.039  1.00  0.79           H  
ATOM    331 1HD2 ASN A  21     -18.858 -11.956   9.874  1.00  0.79           H  
ATOM    332 2HD2 ASN A  21     -18.588 -11.612   8.197  1.00  0.79           H  
ATOM    333  N   LEU A  22     -20.583  -6.348   6.943  1.00  0.79           N  
ATOM    334  CA  LEU A  22     -20.571  -5.407   5.831  1.00  0.79           C  
ATOM    335  C   LEU A  22     -19.515  -5.838   4.820  1.00  0.79           C  
ATOM    336  O   LEU A  22     -18.481  -6.357   5.234  1.00  0.79           O  
ATOM    337  CB  LEU A  22     -20.293  -3.980   6.319  1.00  0.79           C  
ATOM    338  CG  LEU A  22     -21.402  -3.360   7.161  1.00  0.79           C  
ATOM    339  CD1 LEU A  22     -20.962  -2.008   7.667  1.00  0.79           C  
ATOM    340  CD2 LEU A  22     -22.638  -3.244   6.310  1.00  0.79           C  
ATOM    341  H   LEU A  22     -20.376  -6.039   7.882  1.00  0.79           H  
ATOM    342  HA  LEU A  22     -21.560  -5.418   5.400  1.00  0.79           H  
ATOM    343 1HB  LEU A  22     -19.384  -3.987   6.918  1.00  0.79           H  
ATOM    344 2HB  LEU A  22     -20.126  -3.338   5.454  1.00  0.79           H  
ATOM    345  HG  LEU A  22     -21.613  -3.997   8.021  1.00  0.79           H  
ATOM    346 1HD1 LEU A  22     -21.758  -1.567   8.268  1.00  0.79           H  
ATOM    347 2HD1 LEU A  22     -20.066  -2.122   8.278  1.00  0.79           H  
ATOM    348 3HD1 LEU A  22     -20.744  -1.356   6.819  1.00  0.79           H  
ATOM    349 1HD2 LEU A  22     -23.449  -2.815   6.887  1.00  0.79           H  
ATOM    350 2HD2 LEU A  22     -22.432  -2.610   5.446  1.00  0.79           H  
ATOM    351 3HD2 LEU A  22     -22.906  -4.231   5.981  1.00  0.79           H  
ATOM    352  N   PRO A  23     -19.728  -5.635   3.504  1.00  0.84           N  
ATOM    353  CA  PRO A  23     -18.783  -5.978   2.461  1.00  0.84           C  
ATOM    354  C   PRO A  23     -17.428  -5.372   2.754  1.00  0.84           C  
ATOM    355  O   PRO A  23     -17.326  -4.217   3.174  1.00  0.84           O  
ATOM    356  CB  PRO A  23     -19.420  -5.355   1.214  1.00  0.84           C  
ATOM    357  CG  PRO A  23     -20.904  -5.372   1.510  1.00  0.84           C  
ATOM    358  CD  PRO A  23     -21.011  -5.092   3.002  1.00  0.84           C  
ATOM    359  HA  PRO A  23     -18.710  -7.069   2.391  1.00  0.84           H  
ATOM    360 1HB  PRO A  23     -19.016  -4.345   1.051  1.00  0.84           H  
ATOM    361 2HB  PRO A  23     -19.153  -5.955   0.328  1.00  0.84           H  
ATOM    362 1HG  PRO A  23     -21.418  -4.621   0.893  1.00  0.84           H  
ATOM    363 2HG  PRO A  23     -21.327  -6.349   1.242  1.00  0.84           H  
ATOM    364 1HD  PRO A  23     -21.113  -4.029   3.227  1.00  0.84           H  
ATOM    365 2HD  PRO A  23     -21.856  -5.688   3.361  1.00  0.84           H  
ATOM    366  N   GLU A  24     -16.397  -6.166   2.512  1.00  0.94           N  
ATOM    367  CA  GLU A  24     -15.018  -5.782   2.777  1.00  0.94           C  
ATOM    368  C   GLU A  24     -14.066  -6.455   1.810  1.00  0.94           C  
ATOM    369  O   GLU A  24     -14.426  -7.421   1.133  1.00  0.94           O  
ATOM    370  CB  GLU A  24     -14.623  -6.157   4.212  1.00  0.94           C  
ATOM    371  CG  GLU A  24     -14.668  -7.662   4.514  1.00  0.94           C  
ATOM    372  CD  GLU A  24     -14.279  -8.015   5.958  1.00  0.94           C  
ATOM    373  OE1 GLU A  24     -14.006  -7.119   6.729  1.00  0.94           O  
ATOM    374  OE2 GLU A  24     -14.258  -9.186   6.275  1.00  0.94           O  
ATOM    375  H   GLU A  24     -16.589  -7.094   2.166  1.00  0.94           H  
ATOM    376  HA  GLU A  24     -14.928  -4.702   2.651  1.00  0.94           H  
ATOM    377 1HB  GLU A  24     -13.612  -5.806   4.415  1.00  0.94           H  
ATOM    378 2HB  GLU A  24     -15.294  -5.657   4.913  1.00  0.94           H  
ATOM    379 1HG  GLU A  24     -15.680  -8.022   4.323  1.00  0.94           H  
ATOM    380 2HG  GLU A  24     -13.993  -8.174   3.825  1.00  0.94           H  
ATOM    381  N   TYR A  25     -12.844  -5.947   1.742  1.00  1.11           N  
ATOM    382  CA  TYR A  25     -11.842  -6.532   0.867  1.00  1.11           C  
ATOM    383  C   TYR A  25     -11.163  -7.683   1.602  1.00  1.11           C  
ATOM    384  O   TYR A  25     -10.641  -7.503   2.699  1.00  1.11           O  
ATOM    385  CB  TYR A  25     -10.818  -5.463   0.477  1.00  1.11           C  
ATOM    386  CG  TYR A  25     -11.367  -4.345  -0.420  1.00  1.11           C  
ATOM    387  CD1 TYR A  25     -12.001  -3.251   0.157  1.00  1.11           C  
ATOM    388  CD2 TYR A  25     -11.219  -4.398  -1.799  1.00  1.11           C  
ATOM    389  CE1 TYR A  25     -12.490  -2.231  -0.641  1.00  1.11           C  
ATOM    390  CE2 TYR A  25     -11.704  -3.380  -2.593  1.00  1.11           C  
ATOM    391  CZ  TYR A  25     -12.343  -2.303  -2.022  1.00  1.11           C  
ATOM    392  OH  TYR A  25     -12.836  -1.288  -2.818  1.00  1.11           O  
ATOM    393  H   TYR A  25     -12.603  -5.150   2.315  1.00  1.11           H  
ATOM    394  HA  TYR A  25     -12.323  -6.927  -0.029  1.00  1.11           H  
ATOM    395 1HB  TYR A  25     -10.413  -5.005   1.379  1.00  1.11           H  
ATOM    396 2HB  TYR A  25      -9.985  -5.937  -0.044  1.00  1.11           H  
ATOM    397  HD1 TYR A  25     -12.117  -3.197   1.239  1.00  1.11           H  
ATOM    398  HD2 TYR A  25     -10.720  -5.239  -2.264  1.00  1.11           H  
ATOM    399  HE1 TYR A  25     -12.993  -1.379  -0.187  1.00  1.11           H  
ATOM    400  HE2 TYR A  25     -11.580  -3.435  -3.675  1.00  1.11           H  
ATOM    401  HH  TYR A  25     -13.257  -0.622  -2.264  1.00  1.11           H  
ATOM    402  N   ALA A  26     -11.165  -8.868   0.987  1.00  1.31           N  
ATOM    403  CA  ALA A  26     -10.583 -10.080   1.578  1.00  1.31           C  
ATOM    404  C   ALA A  26      -9.092  -9.931   1.868  1.00  1.31           C  
ATOM    405  O   ALA A  26      -8.562 -10.533   2.804  1.00  1.31           O  
ATOM    406  CB  ALA A  26     -10.798 -11.259   0.645  1.00  1.31           C  
ATOM    407  H   ALA A  26     -11.619  -8.939   0.087  1.00  1.31           H  
ATOM    408  HA  ALA A  26     -11.094 -10.269   2.522  1.00  1.31           H  
ATOM    409 1HB  ALA A  26     -10.396 -12.161   1.103  1.00  1.31           H  
ATOM    410 2HB  ALA A  26     -11.873 -11.391   0.462  1.00  1.31           H  
ATOM    411 3HB  ALA A  26     -10.290 -11.074  -0.299  1.00  1.31           H  
ATOM    412  N   THR A  27      -8.423  -9.167   1.022  1.00  1.51           N  
ATOM    413  CA  THR A  27      -6.994  -8.932   1.116  1.00  1.51           C  
ATOM    414  C   THR A  27      -6.657  -7.575   0.515  1.00  1.51           C  
ATOM    415  O   THR A  27      -7.419  -7.035  -0.291  1.00  1.51           O  
ATOM    416  CB  THR A  27      -6.181 -10.057   0.443  1.00  1.51           C  
ATOM    417  OG1 THR A  27      -4.785  -9.875   0.734  1.00  1.51           O  
ATOM    418  CG2 THR A  27      -6.392 -10.054  -1.049  1.00  1.51           C  
ATOM    419  H   THR A  27      -8.945  -8.710   0.293  1.00  1.51           H  
ATOM    420  HA  THR A  27      -6.716  -8.906   2.170  1.00  1.51           H  
ATOM    421  HB  THR A  27      -6.501 -11.020   0.845  1.00  1.51           H  
ATOM    422  HG1 THR A  27      -4.632 -10.062   1.667  1.00  1.51           H  
ATOM    423 1HG2 THR A  27      -5.811 -10.856  -1.501  1.00  1.51           H  
ATOM    424 2HG2 THR A  27      -7.444 -10.206  -1.265  1.00  1.51           H  
ATOM    425 3HG2 THR A  27      -6.074  -9.119  -1.451  1.00  1.51           H  
ATOM    426  N   GLU A  28      -5.476  -7.072   0.847  1.00  1.61           N  
ATOM    427  CA  GLU A  28      -4.985  -5.768   0.394  1.00  1.61           C  
ATOM    428  C   GLU A  28      -4.860  -5.650  -1.122  1.00  1.61           C  
ATOM    429  O   GLU A  28      -4.907  -4.549  -1.667  1.00  1.61           O  
ATOM    430  CB  GLU A  28      -3.627  -5.475   1.040  1.00  1.61           C  
ATOM    431  CG  GLU A  28      -3.693  -5.227   2.553  1.00  1.61           C  
ATOM    432  CD  GLU A  28      -2.341  -4.959   3.190  1.00  1.61           C  
ATOM    433  OE1 GLU A  28      -1.347  -5.071   2.514  1.00  1.61           O  
ATOM    434  OE2 GLU A  28      -2.313  -4.641   4.357  1.00  1.61           O  
ATOM    435  H   GLU A  28      -4.898  -7.611   1.476  1.00  1.61           H  
ATOM    436  HA  GLU A  28      -5.694  -5.009   0.728  1.00  1.61           H  
ATOM    437 1HB  GLU A  28      -2.953  -6.315   0.862  1.00  1.61           H  
ATOM    438 2HB  GLU A  28      -3.183  -4.597   0.570  1.00  1.61           H  
ATOM    439 1HG  GLU A  28      -4.343  -4.372   2.738  1.00  1.61           H  
ATOM    440 2HG  GLU A  28      -4.144  -6.098   3.027  1.00  1.61           H  
ATOM    441  N   HIS A  29      -4.686  -6.778  -1.794  1.00  1.57           N  
ATOM    442  CA  HIS A  29      -4.532  -6.797  -3.239  1.00  1.57           C  
ATOM    443  C   HIS A  29      -5.820  -7.202  -3.968  1.00  1.57           C  
ATOM    444  O   HIS A  29      -5.792  -7.465  -5.173  1.00  1.57           O  
ATOM    445  CB  HIS A  29      -3.419  -7.773  -3.606  1.00  1.57           C  
ATOM    446  CG  HIS A  29      -2.091  -7.369  -3.063  1.00  1.57           C  
ATOM    447  ND1 HIS A  29      -1.350  -6.334  -3.593  1.00  1.57           N  
ATOM    448  CD2 HIS A  29      -1.380  -7.846  -2.017  1.00  1.57           C  
ATOM    449  CE1 HIS A  29      -0.233  -6.198  -2.900  1.00  1.57           C  
ATOM    450  NE2 HIS A  29      -0.228  -7.103  -1.939  1.00  1.57           N  
ATOM    451  H   HIS A  29      -4.657  -7.646  -1.279  1.00  1.57           H  
ATOM    452  HA  HIS A  29      -4.252  -5.804  -3.588  1.00  1.57           H  
ATOM    453 1HB  HIS A  29      -3.663  -8.765  -3.220  1.00  1.57           H  
ATOM    454 2HB  HIS A  29      -3.341  -7.850  -4.690  1.00  1.57           H  
ATOM    455  HD2 HIS A  29      -1.671  -8.665  -1.358  1.00  1.57           H  
ATOM    456  HE1 HIS A  29       0.548  -5.463  -3.088  1.00  1.57           H  
ATOM    457  HE2 HIS A  29       0.500  -7.231  -1.249  1.00  1.57           H  
ATOM    458  N   SER A  30      -6.941  -7.285  -3.248  1.00  1.41           N  
ATOM    459  CA  SER A  30      -8.205  -7.661  -3.869  1.00  1.41           C  
ATOM    460  C   SER A  30      -8.703  -6.607  -4.837  1.00  1.41           C  
ATOM    461  O   SER A  30      -8.558  -5.408  -4.606  1.00  1.41           O  
ATOM    462  CB  SER A  30      -9.298  -7.909  -2.861  1.00  1.41           C  
ATOM    463  OG  SER A  30     -10.511  -8.197  -3.535  1.00  1.41           O  
ATOM    464  H   SER A  30      -6.934  -7.070  -2.250  1.00  1.41           H  
ATOM    465  HA  SER A  30      -8.045  -8.583  -4.429  1.00  1.41           H  
ATOM    466 1HB  SER A  30      -9.034  -8.727  -2.204  1.00  1.41           H  
ATOM    467 2HB  SER A  30      -9.416  -7.029  -2.245  1.00  1.41           H  
ATOM    468  HG  SER A  30     -11.240  -7.840  -2.982  1.00  1.41           H  
ATOM    469  N   ALA A  31      -9.345  -7.058  -5.908  1.00  1.19           N  
ATOM    470  CA  ALA A  31      -9.956  -6.145  -6.864  1.00  1.19           C  
ATOM    471  C   ALA A  31     -11.304  -5.621  -6.365  1.00  1.19           C  
ATOM    472  O   ALA A  31     -11.846  -4.680  -6.941  1.00  1.19           O  
ATOM    473  CB  ALA A  31     -10.158  -6.834  -8.203  1.00  1.19           C  
ATOM    474  H   ALA A  31      -9.418  -8.055  -6.047  1.00  1.19           H  
ATOM    475  HA  ALA A  31      -9.287  -5.294  -6.992  1.00  1.19           H  
ATOM    476 1HB  ALA A  31     -10.594  -6.128  -8.911  1.00  1.19           H  
ATOM    477 2HB  ALA A  31      -9.198  -7.184  -8.580  1.00  1.19           H  
ATOM    478 3HB  ALA A  31     -10.832  -7.680  -8.076  1.00  1.19           H  
ATOM    479  N   GLY A  32     -11.832  -6.203  -5.285  1.00  0.98           N  
ATOM    480  CA  GLY A  32     -13.155  -5.815  -4.811  1.00  0.98           C  
ATOM    481  C   GLY A  32     -13.551  -6.401  -3.454  1.00  0.98           C  
ATOM    482  O   GLY A  32     -12.742  -7.013  -2.739  1.00  0.98           O  
ATOM    483  H   GLY A  32     -11.321  -6.936  -4.810  1.00  0.98           H  
ATOM    484 1HA  GLY A  32     -13.226  -4.730  -4.773  1.00  0.98           H  
ATOM    485 2HA  GLY A  32     -13.884  -6.136  -5.549  1.00  0.98           H  
ATOM    486  N   MET A  33     -14.816  -6.185  -3.104  1.00  0.82           N  
ATOM    487  CA  MET A  33     -15.364  -6.579  -1.812  1.00  0.82           C  
ATOM    488  C   MET A  33     -16.274  -7.789  -1.870  1.00  0.82           C  
ATOM    489  O   MET A  33     -16.927  -8.032  -2.879  1.00  0.82           O  
ATOM    490  CB  MET A  33     -16.130  -5.411  -1.223  1.00  0.82           C  
ATOM    491  CG  MET A  33     -15.277  -4.229  -0.900  1.00  0.82           C  
ATOM    492  SD  MET A  33     -16.206  -2.821  -0.336  1.00  0.82           S  
ATOM    493  CE  MET A  33     -16.775  -2.250  -1.920  1.00  0.82           C  
ATOM    494  H   MET A  33     -15.413  -5.705  -3.776  1.00  0.82           H  
ATOM    495  HA  MET A  33     -14.531  -6.825  -1.167  1.00  0.82           H  
ATOM    496 1HB  MET A  33     -16.904  -5.094  -1.923  1.00  0.82           H  
ATOM    497 2HB  MET A  33     -16.623  -5.733  -0.310  1.00  0.82           H  
ATOM    498 1HG  MET A  33     -14.569  -4.498  -0.142  1.00  0.82           H  
ATOM    499 2HG  MET A  33     -14.731  -3.944  -1.792  1.00  0.82           H  
ATOM    500 1HE  MET A  33     -17.399  -1.374  -1.795  1.00  0.82           H  
ATOM    501 2HE  MET A  33     -15.918  -2.001  -2.549  1.00  0.82           H  
ATOM    502 3HE  MET A  33     -17.346  -3.042  -2.392  1.00  0.82           H  
ATOM    503  N   ASP A  34     -16.375  -8.521  -0.769  1.00  0.73           N  
ATOM    504  CA  ASP A  34     -17.278  -9.678  -0.738  1.00  0.73           C  
ATOM    505  C   ASP A  34     -18.700  -9.336  -0.271  1.00  0.73           C  
ATOM    506  O   ASP A  34     -18.896  -8.886   0.856  1.00  0.73           O  
ATOM    507  CB  ASP A  34     -16.735 -10.781   0.175  1.00  0.73           C  
ATOM    508  CG  ASP A  34     -15.475 -11.553  -0.335  1.00  0.73           C  
ATOM    509  OD1 ASP A  34     -15.199 -11.528  -1.513  1.00  0.73           O  
ATOM    510  OD2 ASP A  34     -14.832 -12.196   0.481  1.00  0.73           O  
ATOM    511  H   ASP A  34     -15.799  -8.272   0.037  1.00  0.73           H  
ATOM    512  HA  ASP A  34     -17.351 -10.081  -1.748  1.00  0.73           H  
ATOM    513 1HB  ASP A  34     -16.500 -10.353   1.152  1.00  0.73           H  
ATOM    514 2HB  ASP A  34     -17.529 -11.500   0.326  1.00  0.73           H  
ATOM    515  N   LEU A  35     -19.688  -9.583  -1.136  1.00  0.68           N  
ATOM    516  CA  LEU A  35     -21.098  -9.329  -0.832  1.00  0.68           C  
ATOM    517  C   LEU A  35     -21.684 -10.579  -0.178  1.00  0.68           C  
ATOM    518  O   LEU A  35     -21.443 -11.705  -0.656  1.00  0.68           O  
ATOM    519  CB  LEU A  35     -21.910  -9.048  -2.115  1.00  0.68           C  
ATOM    520  CG  LEU A  35     -21.527  -7.832  -2.988  1.00  0.68           C  
ATOM    521  CD1 LEU A  35     -22.397  -7.862  -4.266  1.00  0.68           C  
ATOM    522  CD2 LEU A  35     -21.754  -6.529  -2.202  1.00  0.68           C  
ATOM    523  H   LEU A  35     -19.454  -9.975  -2.042  1.00  0.68           H  
ATOM    524  HA  LEU A  35     -21.176  -8.490  -0.141  1.00  0.68           H  
ATOM    525 1HB  LEU A  35     -21.842  -9.929  -2.751  1.00  0.68           H  
ATOM    526 2HB  LEU A  35     -22.955  -8.926  -1.832  1.00  0.68           H  
ATOM    527  HG  LEU A  35     -20.473  -7.904  -3.281  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35     -22.152  -7.024  -4.906  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35     -22.214  -8.785  -4.804  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35     -23.449  -7.805  -3.993  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35     -21.486  -5.674  -2.827  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35     -22.804  -6.452  -1.911  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35     -21.129  -6.538  -1.313  1.00  0.68           H  
ATOM    534  N   VAL A  36     -22.521 -10.378   0.849  1.00  0.67           N  
ATOM    535  CA  VAL A  36     -23.124 -11.504   1.553  1.00  0.67           C  
ATOM    536  C   VAL A  36     -24.638 -11.490   1.535  1.00  0.67           C  
ATOM    537  O   VAL A  36     -25.249 -10.431   1.463  1.00  0.67           O  
ATOM    538  CB  VAL A  36     -22.691 -11.501   3.035  1.00  0.67           C  
ATOM    539  CG1 VAL A  36     -21.204 -11.648   3.156  1.00  0.67           C  
ATOM    540  CG2 VAL A  36     -23.164 -10.223   3.703  1.00  0.67           C  
ATOM    541  H   VAL A  36     -22.698  -9.439   1.175  1.00  0.67           H  
ATOM    542  HA  VAL A  36     -22.787 -12.408   1.073  1.00  0.67           H  
ATOM    543  HB  VAL A  36     -23.143 -12.349   3.528  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36     -20.928 -11.668   4.208  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36     -20.921 -12.567   2.703  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36     -20.700 -10.815   2.664  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36     -22.877 -10.230   4.753  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36     -22.712  -9.359   3.213  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36     -24.250 -10.168   3.622  1.00  0.67           H  
ATOM    550  N   ALA A  37     -25.232 -12.676   1.616  1.00  0.67           N  
ATOM    551  CA  ALA A  37     -26.684 -12.827   1.670  1.00  0.67           C  
ATOM    552  C   ALA A  37     -27.275 -12.248   2.961  1.00  0.67           C  
ATOM    553  O   ALA A  37     -26.727 -12.444   4.053  1.00  0.67           O  
ATOM    554  CB  ALA A  37     -27.048 -14.296   1.554  1.00  0.67           C  
ATOM    555  H   ALA A  37     -24.632 -13.502   1.652  1.00  0.67           H  
ATOM    556  HA  ALA A  37     -27.113 -12.281   0.827  1.00  0.67           H  
ATOM    557 1HB  ALA A  37     -28.130 -14.408   1.563  1.00  0.67           H  
ATOM    558 2HB  ALA A  37     -26.646 -14.689   0.622  1.00  0.67           H  
ATOM    559 3HB  ALA A  37     -26.619 -14.847   2.394  1.00  0.67           H  
ATOM    560  N   ALA A  38     -28.452 -11.621   2.859  1.00  0.69           N  
ATOM    561  CA  ALA A  38     -29.142 -11.108   4.051  1.00  0.69           C  
ATOM    562  C   ALA A  38     -30.513 -11.725   4.292  1.00  0.69           C  
ATOM    563  O   ALA A  38     -31.333 -11.149   5.006  1.00  0.69           O  
ATOM    564  CB  ALA A  38     -29.316  -9.618   3.951  1.00  0.69           C  
ATOM    565  H   ALA A  38     -28.845 -11.444   1.933  1.00  0.69           H  
ATOM    566  HA  ALA A  38     -28.526 -11.333   4.920  1.00  0.69           H  
ATOM    567 1HB  ALA A  38     -29.797  -9.246   4.853  1.00  0.69           H  
ATOM    568 2HB  ALA A  38     -28.346  -9.182   3.854  1.00  0.69           H  
ATOM    569 3HB  ALA A  38     -29.932  -9.382   3.083  1.00  0.69           H  
ATOM    570  N   ASN A  39     -30.793 -12.879   3.720  1.00  0.71           N  
ATOM    571  CA  ASN A  39     -32.085 -13.480   4.014  1.00  0.71           C  
ATOM    572  C   ASN A  39     -31.942 -14.291   5.293  1.00  0.71           C  
ATOM    573  O   ASN A  39     -31.152 -15.232   5.351  1.00  0.71           O  
ATOM    574  CB  ASN A  39     -32.639 -14.320   2.889  1.00  0.71           C  
ATOM    575  CG  ASN A  39     -34.139 -14.740   3.151  1.00  0.71           C  
ATOM    576  OD1 ASN A  39     -34.627 -14.963   4.280  1.00  0.71           O  
ATOM    577  ND2 ASN A  39     -34.886 -14.828   2.072  1.00  0.71           N  
ATOM    578  H   ASN A  39     -30.122 -13.338   3.123  1.00  0.71           H  
ATOM    579  HA  ASN A  39     -32.808 -12.689   4.216  1.00  0.71           H  
ATOM    580 1HB  ASN A  39     -32.578 -13.757   1.958  1.00  0.71           H  
ATOM    581 2HB  ASN A  39     -32.035 -15.224   2.777  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39     -35.849 -15.085   2.153  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39     -34.497 -14.641   1.173  1.00  0.71           H  
ATOM    584  N   GLU A  40     -32.669 -13.889   6.330  1.00  0.72           N  
ATOM    585  CA  GLU A  40     -32.610 -14.535   7.640  1.00  0.72           C  
ATOM    586  C   GLU A  40     -32.912 -16.035   7.567  1.00  0.72           C  
ATOM    587  O   GLU A  40     -32.409 -16.812   8.381  1.00  0.72           O  
ATOM    588  CB  GLU A  40     -33.578 -13.858   8.613  1.00  0.72           C  
ATOM    589  CG  GLU A  40     -33.529 -14.423  10.025  1.00  0.72           C  
ATOM    590  CD  GLU A  40     -34.372 -13.654  11.016  1.00  0.72           C  
ATOM    591  OE1 GLU A  40     -35.000 -12.699  10.628  1.00  0.72           O  
ATOM    592  OE2 GLU A  40     -34.377 -14.026  12.166  1.00  0.72           O  
ATOM    593  H   GLU A  40     -33.281 -13.096   6.201  1.00  0.72           H  
ATOM    594  HA  GLU A  40     -31.599 -14.417   8.025  1.00  0.72           H  
ATOM    595 1HB  GLU A  40     -33.358 -12.790   8.663  1.00  0.72           H  
ATOM    596 2HB  GLU A  40     -34.597 -13.968   8.244  1.00  0.72           H  
ATOM    597 1HG  GLU A  40     -33.882 -15.453   9.993  1.00  0.72           H  
ATOM    598 2HG  GLU A  40     -32.497 -14.440  10.364  1.00  0.72           H  
ATOM    599  N   GLN A  41     -33.794 -16.423   6.646  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -34.166 -17.821   6.472  1.00  0.71           C  
ATOM    601  C   GLN A  41     -33.341 -18.373   5.329  1.00  0.71           C  
ATOM    602  O   GLN A  41     -32.960 -17.629   4.430  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -35.659 -17.964   6.185  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -36.559 -17.450   7.300  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -36.429 -18.280   8.576  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -36.683 -19.489   8.567  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -36.040 -17.644   9.671  1.00  0.71           N  
ATOM    608  H   GLN A  41     -34.158 -15.735   5.991  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -33.920 -18.377   7.376  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -35.900 -17.410   5.276  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -35.896 -19.012   5.999  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -36.279 -16.420   7.531  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -37.596 -17.490   6.966  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -35.938 -18.144  10.533  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -35.840 -16.661   9.642  1.00  0.71           H  
ATOM    616  N   SER A  42     -33.077 -19.672   5.324  1.00  0.69           N  
ATOM    617  CA  SER A  42     -32.280 -20.177   4.221  1.00  0.69           C  
ATOM    618  C   SER A  42     -33.030 -20.098   2.899  1.00  0.69           C  
ATOM    619  O   SER A  42     -34.262 -20.168   2.857  1.00  0.69           O  
ATOM    620  CB  SER A  42     -31.855 -21.605   4.487  1.00  0.69           C  
ATOM    621  OG  SER A  42     -32.959 -22.469   4.480  1.00  0.69           O  
ATOM    622  H   SER A  42     -33.402 -20.278   6.064  1.00  0.69           H  
ATOM    623  HA  SER A  42     -31.383 -19.562   4.137  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -31.145 -21.906   3.726  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -31.346 -21.664   5.447  1.00  0.69           H  
ATOM    626  HG  SER A  42     -33.345 -22.391   3.601  1.00  0.69           H  
ATOM    627  N   ILE A  43     -32.260 -20.039   1.823  1.00  0.66           N  
ATOM    628  CA  ILE A  43     -32.766 -20.035   0.458  1.00  0.66           C  
ATOM    629  C   ILE A  43     -32.233 -21.225  -0.315  1.00  0.66           C  
ATOM    630  O   ILE A  43     -31.034 -21.493  -0.275  1.00  0.66           O  
ATOM    631  CB  ILE A  43     -32.349 -18.750  -0.286  1.00  0.66           C  
ATOM    632  CG1 ILE A  43     -32.932 -17.511   0.371  1.00  0.66           C  
ATOM    633  CG2 ILE A  43     -32.718 -18.830  -1.742  1.00  0.66           C  
ATOM    634  CD1 ILE A  43     -32.345 -16.242  -0.205  1.00  0.66           C  
ATOM    635  H   ILE A  43     -31.255 -19.960   1.974  1.00  0.66           H  
ATOM    636  HA  ILE A  43     -33.853 -20.096   0.483  1.00  0.66           H  
ATOM    637  HB  ILE A  43     -31.288 -18.646  -0.214  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43     -34.012 -17.501   0.225  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43     -32.727 -17.531   1.446  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43     -32.394 -17.936  -2.255  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43     -32.236 -19.690  -2.204  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43     -33.798 -18.927  -1.846  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43     -32.775 -15.383   0.265  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43     -31.268 -16.245  -0.042  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43     -32.560 -16.204  -1.269  1.00  0.66           H  
ATOM    646  N   THR A  44     -33.102 -21.955  -1.003  1.00  0.63           N  
ATOM    647  CA  THR A  44     -32.605 -23.074  -1.793  1.00  0.63           C  
ATOM    648  C   THR A  44     -32.766 -22.768  -3.273  1.00  0.63           C  
ATOM    649  O   THR A  44     -33.872 -22.425  -3.715  1.00  0.63           O  
ATOM    650  CB  THR A  44     -33.345 -24.386  -1.483  1.00  0.63           C  
ATOM    651  OG1 THR A  44     -33.190 -24.713  -0.102  1.00  0.63           O  
ATOM    652  CG2 THR A  44     -32.745 -25.528  -2.339  1.00  0.63           C  
ATOM    653  H   THR A  44     -34.085 -21.720  -1.003  1.00  0.63           H  
ATOM    654  HA  THR A  44     -31.548 -23.219  -1.591  1.00  0.63           H  
ATOM    655  HB  THR A  44     -34.405 -24.279  -1.710  1.00  0.63           H  
ATOM    656  HG1 THR A  44     -32.260 -24.726   0.114  1.00  0.63           H  
ATOM    657 1HG2 THR A  44     -33.256 -26.460  -2.117  1.00  0.63           H  
ATOM    658 2HG2 THR A  44     -32.860 -25.304  -3.399  1.00  0.63           H  
ATOM    659 3HG2 THR A  44     -31.682 -25.632  -2.107  1.00  0.63           H  
ATOM    660  N   ILE A  45     -31.673 -22.933  -4.022  1.00  0.60           N  
ATOM    661  CA  ILE A  45     -31.673 -22.737  -5.459  1.00  0.60           C  
ATOM    662  C   ILE A  45     -31.613 -24.114  -6.117  1.00  0.60           C  
ATOM    663  O   ILE A  45     -30.662 -24.883  -5.918  1.00  0.60           O  
ATOM    664  CB  ILE A  45     -30.470 -21.888  -5.955  1.00  0.60           C  
ATOM    665  CG1 ILE A  45     -30.423 -20.503  -5.304  1.00  0.60           C  
ATOM    666  CG2 ILE A  45     -30.590 -21.673  -7.469  1.00  0.60           C  
ATOM    667  CD1 ILE A  45     -29.178 -19.709  -5.645  1.00  0.60           C  
ATOM    668  H   ILE A  45     -30.812 -23.209  -3.559  1.00  0.60           H  
ATOM    669  HA  ILE A  45     -32.593 -22.256  -5.763  1.00  0.60           H  
ATOM    670  HB  ILE A  45     -29.541 -22.409  -5.727  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45     -31.253 -19.939  -5.647  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45     -30.489 -20.609  -4.218  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45     -29.747 -21.088  -7.833  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45     -30.617 -22.630  -7.978  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45     -31.513 -21.134  -7.680  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45     -29.229 -18.736  -5.164  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45     -28.299 -20.233  -5.308  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45     -29.125 -19.574  -6.728  1.00  0.60           H  
ATOM    679  N   LYS A  46     -32.643 -24.444  -6.884  1.00  0.59           N  
ATOM    680  CA  LYS A  46     -32.727 -25.747  -7.539  1.00  0.59           C  
ATOM    681  C   LYS A  46     -31.921 -25.707  -8.817  1.00  0.59           C  
ATOM    682  O   LYS A  46     -31.779 -24.635  -9.412  1.00  0.59           O  
ATOM    683  CB  LYS A  46     -34.182 -26.112  -7.820  1.00  0.59           C  
ATOM    684  CG  LYS A  46     -35.054 -26.210  -6.572  1.00  0.59           C  
ATOM    685  CD  LYS A  46     -34.589 -27.379  -5.750  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -35.449 -27.669  -4.541  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -35.004 -28.936  -3.877  1.00  0.59           N  
ATOM    688  H   LYS A  46     -33.391 -23.772  -7.012  1.00  0.59           H  
ATOM    689  HA  LYS A  46     -32.290 -26.509  -6.887  1.00  0.59           H  
ATOM    690 1HB  LYS A  46     -34.620 -25.369  -8.488  1.00  0.59           H  
ATOM    691 2HB  LYS A  46     -34.219 -27.074  -8.333  1.00  0.59           H  
ATOM    692 1HG  LYS A  46     -34.967 -25.295  -5.982  1.00  0.59           H  
ATOM    693 2HG  LYS A  46     -36.096 -26.355  -6.853  1.00  0.59           H  
ATOM    694 1HD  LYS A  46     -34.527 -28.277  -6.368  1.00  0.59           H  
ATOM    695 2HD  LYS A  46     -33.588 -27.152  -5.392  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -35.355 -26.848  -3.833  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -36.493 -27.766  -4.837  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -35.559 -29.131  -3.069  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -35.075 -29.699  -4.530  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -34.013 -28.876  -3.607  1.00  0.59           H  
ATOM    701  N   VAL A  47     -31.410 -26.847  -9.257  1.00  0.59           N  
ATOM    702  CA  VAL A  47     -30.581 -26.823 -10.455  1.00  0.59           C  
ATOM    703  C   VAL A  47     -31.354 -26.295 -11.657  1.00  0.59           C  
ATOM    704  O   VAL A  47     -32.474 -26.726 -11.934  1.00  0.59           O  
ATOM    705  CB  VAL A  47     -30.014 -28.219 -10.754  1.00  0.59           C  
ATOM    706  CG1 VAL A  47     -29.272 -28.194 -12.072  1.00  0.59           C  
ATOM    707  CG2 VAL A  47     -29.081 -28.633  -9.627  1.00  0.59           C  
ATOM    708  H   VAL A  47     -31.559 -27.711  -8.742  1.00  0.59           H  
ATOM    709  HA  VAL A  47     -29.736 -26.164 -10.280  1.00  0.59           H  
ATOM    710  HB  VAL A  47     -30.829 -28.934 -10.837  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47     -28.868 -29.184 -12.281  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47     -29.946 -27.905 -12.873  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47     -28.449 -27.474 -12.009  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47     -28.688 -29.620  -9.840  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47     -28.258 -27.925  -9.552  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47     -29.630 -28.655  -8.683  1.00  0.59           H  
ATOM    717  N   GLY A  48     -30.748 -25.314 -12.330  1.00  0.60           N  
ATOM    718  CA  GLY A  48     -31.288 -24.632 -13.496  1.00  0.60           C  
ATOM    719  C   GLY A  48     -32.100 -23.372 -13.161  1.00  0.60           C  
ATOM    720  O   GLY A  48     -32.437 -22.597 -14.060  1.00  0.60           O  
ATOM    721  H   GLY A  48     -29.820 -25.030 -12.031  1.00  0.60           H  
ATOM    722 1HA  GLY A  48     -30.459 -24.357 -14.148  1.00  0.60           H  
ATOM    723 2HA  GLY A  48     -31.912 -25.326 -14.056  1.00  0.60           H  
ATOM    724  N   SER A  49     -32.429 -23.159 -11.884  1.00  0.61           N  
ATOM    725  CA  SER A  49     -33.219 -21.990 -11.516  1.00  0.61           C  
ATOM    726  C   SER A  49     -32.382 -20.737 -11.328  1.00  0.61           C  
ATOM    727  O   SER A  49     -31.170 -20.801 -11.098  1.00  0.61           O  
ATOM    728  CB  SER A  49     -34.011 -22.252 -10.246  1.00  0.61           C  
ATOM    729  OG  SER A  49     -33.187 -22.387  -9.130  1.00  0.61           O  
ATOM    730  H   SER A  49     -32.136 -23.813 -11.157  1.00  0.61           H  
ATOM    731  HA  SER A  49     -33.930 -21.799 -12.320  1.00  0.61           H  
ATOM    732 1HB  SER A  49     -34.711 -21.434 -10.082  1.00  0.61           H  
ATOM    733 2HB  SER A  49     -34.595 -23.163 -10.371  1.00  0.61           H  
ATOM    734  HG  SER A  49     -32.625 -23.171  -9.308  1.00  0.61           H  
ATOM    735  N   ILE A  50     -33.071 -19.589 -11.355  1.00  0.62           N  
ATOM    736  CA  ILE A  50     -32.464 -18.289 -11.084  1.00  0.62           C  
ATOM    737  C   ILE A  50     -33.174 -17.590  -9.936  1.00  0.62           C  
ATOM    738  O   ILE A  50     -34.403 -17.466  -9.952  1.00  0.62           O  
ATOM    739  CB  ILE A  50     -32.506 -17.352 -12.303  1.00  0.62           C  
ATOM    740  CG1 ILE A  50     -31.745 -17.965 -13.465  1.00  0.62           C  
ATOM    741  CG2 ILE A  50     -31.874 -15.979 -11.920  1.00  0.62           C  
ATOM    742  CD1 ILE A  50     -31.916 -17.222 -14.760  1.00  0.62           C  
ATOM    743  H   ILE A  50     -34.056 -19.624 -11.564  1.00  0.62           H  
ATOM    744  HA  ILE A  50     -31.433 -18.449 -10.814  1.00  0.62           H  
ATOM    745  HB  ILE A  50     -33.536 -17.202 -12.620  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50     -30.706 -17.978 -13.213  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50     -32.077 -18.990 -13.616  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50     -31.899 -15.313 -12.779  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50     -32.432 -15.526 -11.104  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50     -30.840 -16.132 -11.605  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50     -31.340 -17.711 -15.544  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50     -32.970 -17.216 -15.039  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50     -31.568 -16.200 -14.641  1.00  0.62           H  
ATOM    754  N   GLN A  51     -32.413 -17.143  -8.940  1.00  0.63           N  
ATOM    755  CA  GLN A  51     -33.020 -16.465  -7.800  1.00  0.63           C  
ATOM    756  C   GLN A  51     -32.316 -15.168  -7.437  1.00  0.63           C  
ATOM    757  O   GLN A  51     -31.098 -15.040  -7.565  1.00  0.63           O  
ATOM    758  CB  GLN A  51     -33.046 -17.398  -6.588  1.00  0.63           C  
ATOM    759  CG  GLN A  51     -33.903 -18.658  -6.808  1.00  0.63           C  
ATOM    760  CD  GLN A  51     -33.964 -19.541  -5.615  1.00  0.63           C  
ATOM    761  OE1 GLN A  51     -33.353 -19.242  -4.599  1.00  0.63           O  
ATOM    762  NE2 GLN A  51     -34.673 -20.650  -5.724  1.00  0.63           N  
ATOM    763  H   GLN A  51     -31.404 -17.289  -8.996  1.00  0.63           H  
ATOM    764  HA  GLN A  51     -34.048 -16.214  -8.059  1.00  0.63           H  
ATOM    765 1HB  GLN A  51     -32.029 -17.710  -6.353  1.00  0.63           H  
ATOM    766 2HB  GLN A  51     -33.434 -16.862  -5.720  1.00  0.63           H  
ATOM    767 1HG  GLN A  51     -34.917 -18.360  -7.076  1.00  0.63           H  
ATOM    768 2HG  GLN A  51     -33.463 -19.245  -7.615  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51     -34.689 -21.307  -4.944  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51     -35.158 -20.858  -6.569  1.00  0.63           H  
ATOM    771  N   LEU A  52     -33.093 -14.210  -6.934  1.00  0.64           N  
ATOM    772  CA  LEU A  52     -32.526 -12.947  -6.475  1.00  0.64           C  
ATOM    773  C   LEU A  52     -32.269 -12.996  -4.992  1.00  0.64           C  
ATOM    774  O   LEU A  52     -33.200 -13.109  -4.191  1.00  0.64           O  
ATOM    775  CB  LEU A  52     -33.462 -11.776  -6.777  1.00  0.64           C  
ATOM    776  CG  LEU A  52     -33.405 -11.231  -8.188  1.00  0.64           C  
ATOM    777  CD1 LEU A  52     -33.945 -12.273  -9.174  1.00  0.64           C  
ATOM    778  CD2 LEU A  52     -34.191  -9.944  -8.262  1.00  0.64           C  
ATOM    779  H   LEU A  52     -34.088 -14.361  -6.860  1.00  0.64           H  
ATOM    780  HA  LEU A  52     -31.580 -12.778  -6.982  1.00  0.64           H  
ATOM    781 1HB  LEU A  52     -34.485 -12.084  -6.578  1.00  0.64           H  
ATOM    782 2HB  LEU A  52     -33.211 -10.957  -6.098  1.00  0.64           H  
ATOM    783  HG  LEU A  52     -32.384 -11.022  -8.433  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52     -33.891 -11.874 -10.188  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52     -33.353 -13.175  -9.117  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52     -34.982 -12.502  -8.933  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52     -34.132  -9.542  -9.274  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52     -35.233 -10.139  -8.008  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52     -33.773  -9.222  -7.559  1.00  0.64           H  
ATOM    790  N   ILE A  53     -31.005 -12.946  -4.632  1.00  0.64           N  
ATOM    791  CA  ILE A  53     -30.625 -13.052  -3.253  1.00  0.64           C  
ATOM    792  C   ILE A  53     -30.363 -11.639  -2.754  1.00  0.64           C  
ATOM    793  O   ILE A  53     -29.525 -10.938  -3.334  1.00  0.64           O  
ATOM    794  CB  ILE A  53     -29.348 -13.871  -3.110  1.00  0.64           C  
ATOM    795  CG1 ILE A  53     -29.484 -15.173  -3.862  1.00  0.64           C  
ATOM    796  CG2 ILE A  53     -29.075 -14.147  -1.637  1.00  0.64           C  
ATOM    797  CD1 ILE A  53     -30.610 -16.041  -3.456  1.00  0.64           C  
ATOM    798  H   ILE A  53     -30.286 -12.846  -5.345  1.00  0.64           H  
ATOM    799  HA  ILE A  53     -31.425 -13.541  -2.710  1.00  0.64           H  
ATOM    800  HB  ILE A  53     -28.516 -13.324  -3.549  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53     -29.583 -14.946  -4.930  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53     -28.590 -15.709  -3.709  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53     -28.177 -14.732  -1.536  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53     -28.959 -13.201  -1.101  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53     -29.905 -14.697  -1.215  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53     -30.605 -16.953  -4.053  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53     -30.494 -16.294  -2.412  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53     -31.554 -15.521  -3.606  1.00  0.64           H  
ATOM    809  N   PRO A  54     -31.103 -11.124  -1.775  1.00  0.64           N  
ATOM    810  CA  PRO A  54     -30.903  -9.788  -1.280  1.00  0.64           C  
ATOM    811  C   PRO A  54     -29.607  -9.773  -0.523  1.00  0.64           C  
ATOM    812  O   PRO A  54     -29.321 -10.744   0.195  1.00  0.64           O  
ATOM    813  CB  PRO A  54     -32.114  -9.577  -0.370  1.00  0.64           C  
ATOM    814  CG  PRO A  54     -32.502 -10.987   0.086  1.00  0.64           C  
ATOM    815  CD  PRO A  54     -32.152 -11.899  -1.091  1.00  0.64           C  
ATOM    816  HA  PRO A  54     -30.882  -9.077  -2.112  1.00  0.64           H  
ATOM    817 1HB  PRO A  54     -31.833  -8.924   0.474  1.00  0.64           H  
ATOM    818 2HB  PRO A  54     -32.911  -9.054  -0.917  1.00  0.64           H  
ATOM    819 1HG  PRO A  54     -31.957 -11.246   1.006  1.00  0.64           H  
ATOM    820 2HG  PRO A  54     -33.574 -11.015   0.338  1.00  0.64           H  
ATOM    821 1HD  PRO A  54     -31.753 -12.839  -0.684  1.00  0.64           H  
ATOM    822 2HD  PRO A  54     -33.021 -12.055  -1.753  1.00  0.64           H  
ATOM    823  N   THR A  55     -28.891  -8.653  -0.564  1.00  0.64           N  
ATOM    824  CA  THR A  55     -27.698  -8.550   0.249  1.00  0.64           C  
ATOM    825  C   THR A  55     -27.943  -7.752   1.508  1.00  0.64           C  
ATOM    826  O   THR A  55     -27.103  -7.757   2.392  1.00  0.64           O  
ATOM    827  CB  THR A  55     -26.564  -7.835  -0.475  1.00  0.64           C  
ATOM    828  OG1 THR A  55     -26.991  -6.487  -0.733  1.00  0.64           O  
ATOM    829  CG2 THR A  55     -26.170  -8.549  -1.787  1.00  0.64           C  
ATOM    830  H   THR A  55     -29.122  -7.888  -1.205  1.00  0.64           H  
ATOM    831  HA  THR A  55     -27.374  -9.550   0.531  1.00  0.64           H  
ATOM    832  HB  THR A  55     -25.694  -7.803   0.185  1.00  0.64           H  
ATOM    833  HG1 THR A  55     -27.632  -6.504  -1.466  1.00  0.64           H  
ATOM    834 1HG2 THR A  55     -25.362  -8.003  -2.270  1.00  0.64           H  
ATOM    835 2HG2 THR A  55     -25.842  -9.566  -1.561  1.00  0.64           H  
ATOM    836 3HG2 THR A  55     -27.028  -8.589  -2.455  1.00  0.64           H  
ATOM    837  N   GLY A  56     -29.029  -6.972   1.580  1.00  0.64           N  
ATOM    838  CA  GLY A  56     -29.274  -6.161   2.769  1.00  0.64           C  
ATOM    839  C   GLY A  56     -28.390  -4.920   2.809  1.00  0.64           C  
ATOM    840  O   GLY A  56     -28.312  -4.237   3.831  1.00  0.64           O  
ATOM    841  H   GLY A  56     -29.735  -6.947   0.840  1.00  0.64           H  
ATOM    842 1HA  GLY A  56     -30.321  -5.851   2.764  1.00  0.64           H  
ATOM    843 2HA  GLY A  56     -29.139  -6.752   3.665  1.00  0.64           H  
ATOM    844  N   ILE A  57     -27.655  -4.682   1.728  1.00  0.66           N  
ATOM    845  CA  ILE A  57     -26.759  -3.554   1.623  1.00  0.66           C  
ATOM    846  C   ILE A  57     -27.112  -2.614   0.493  1.00  0.66           C  
ATOM    847  O   ILE A  57     -27.374  -3.067  -0.617  1.00  0.66           O  
ATOM    848  CB  ILE A  57     -25.323  -4.046   1.424  1.00  0.66           C  
ATOM    849  CG1 ILE A  57     -24.919  -4.868   2.572  1.00  0.66           C  
ATOM    850  CG2 ILE A  57     -24.431  -2.916   1.290  1.00  0.66           C  
ATOM    851  CD1 ILE A  57     -24.887  -4.059   3.826  1.00  0.66           C  
ATOM    852  H   ILE A  57     -27.694  -5.319   0.930  1.00  0.66           H  
ATOM    853  HA  ILE A  57     -26.806  -2.991   2.551  1.00  0.66           H  
ATOM    854  HB  ILE A  57     -25.268  -4.670   0.530  1.00  0.66           H  
ATOM    855 1HG1 ILE A  57     -25.622  -5.679   2.691  1.00  0.66           H  
ATOM    856 2HG1 ILE A  57     -23.946  -5.291   2.391  1.00  0.66           H  
ATOM    857 1HG2 ILE A  57     -23.418  -3.272   1.155  1.00  0.66           H  
ATOM    858 2HG2 ILE A  57     -24.718  -2.334   0.447  1.00  0.66           H  
ATOM    859 3HG2 ILE A  57     -24.504  -2.310   2.192  1.00  0.66           H  
ATOM    860 1HD1 ILE A  57     -24.607  -4.678   4.640  1.00  0.66           H  
ATOM    861 2HD1 ILE A  57     -24.172  -3.247   3.718  1.00  0.66           H  
ATOM    862 3HD1 ILE A  57     -25.868  -3.648   4.013  1.00  0.66           H  
ATOM    863  N   ALA A  58     -27.122  -1.314   0.767  1.00  0.68           N  
ATOM    864  CA  ALA A  58     -27.282  -0.345  -0.309  1.00  0.68           C  
ATOM    865  C   ALA A  58     -25.913   0.272  -0.521  1.00  0.68           C  
ATOM    866  O   ALA A  58     -25.215   0.568   0.455  1.00  0.68           O  
ATOM    867  CB  ALA A  58     -28.319   0.714   0.006  1.00  0.68           C  
ATOM    868  H   ALA A  58     -26.949  -1.011   1.727  1.00  0.68           H  
ATOM    869  HA  ALA A  58     -27.566  -0.864  -1.221  1.00  0.68           H  
ATOM    870 1HB  ALA A  58     -28.374   1.417  -0.827  1.00  0.68           H  
ATOM    871 2HB  ALA A  58     -29.284   0.260   0.141  1.00  0.68           H  
ATOM    872 3HB  ALA A  58     -28.042   1.242   0.899  1.00  0.68           H  
ATOM    873  N   ILE A  59     -25.502   0.453  -1.772  1.00  0.71           N  
ATOM    874  CA  ILE A  59     -24.175   1.024  -1.984  1.00  0.71           C  
ATOM    875  C   ILE A  59     -24.204   2.275  -2.832  1.00  0.71           C  
ATOM    876  O   ILE A  59     -24.701   2.269  -3.956  1.00  0.71           O  
ATOM    877  CB  ILE A  59     -23.203   0.002  -2.596  1.00  0.71           C  
ATOM    878  CG1 ILE A  59     -23.103  -1.209  -1.653  1.00  0.71           C  
ATOM    879  CG2 ILE A  59     -21.880   0.642  -2.782  1.00  0.71           C  
ATOM    880  CD1 ILE A  59     -22.200  -2.316  -2.097  1.00  0.71           C  
ATOM    881  H   ILE A  59     -26.101   0.208  -2.552  1.00  0.71           H  
ATOM    882  HA  ILE A  59     -23.761   1.310  -1.020  1.00  0.71           H  
ATOM    883  HB  ILE A  59     -23.578  -0.346  -3.555  1.00  0.71           H  
ATOM    884 1HG1 ILE A  59     -22.800  -0.869  -0.683  1.00  0.71           H  
ATOM    885 2HG1 ILE A  59     -24.092  -1.632  -1.576  1.00  0.71           H  
ATOM    886 1HG2 ILE A  59     -21.181  -0.062  -3.196  1.00  0.71           H  
ATOM    887 2HG2 ILE A  59     -21.975   1.495  -3.453  1.00  0.71           H  
ATOM    888 3HG2 ILE A  59     -21.531   0.979  -1.814  1.00  0.71           H  
ATOM    889 1HD1 ILE A  59     -22.234  -3.126  -1.367  1.00  0.71           H  
ATOM    890 2HD1 ILE A  59     -22.502  -2.693  -3.070  1.00  0.71           H  
ATOM    891 3HD1 ILE A  59     -21.198  -1.928  -2.152  1.00  0.71           H  
ATOM    892  N   ALA A  60     -23.676   3.359  -2.273  1.00  0.76           N  
ATOM    893  CA  ALA A  60     -23.646   4.638  -2.960  1.00  0.76           C  
ATOM    894  C   ALA A  60     -22.305   4.861  -3.619  1.00  0.76           C  
ATOM    895  O   ALA A  60     -21.309   5.198  -2.965  1.00  0.76           O  
ATOM    896  CB  ALA A  60     -23.931   5.766  -2.003  1.00  0.76           C  
ATOM    897  H   ALA A  60     -23.254   3.285  -1.349  1.00  0.76           H  
ATOM    898  HA  ALA A  60     -24.407   4.625  -3.739  1.00  0.76           H  
ATOM    899 1HB  ALA A  60     -23.915   6.707  -2.540  1.00  0.76           H  
ATOM    900 2HB  ALA A  60     -24.906   5.617  -1.545  1.00  0.76           H  
ATOM    901 3HB  ALA A  60     -23.176   5.773  -1.250  1.00  0.76           H  
ATOM    902  N   LEU A  61     -22.274   4.653  -4.918  1.00  0.81           N  
ATOM    903  CA  LEU A  61     -21.047   4.758  -5.671  1.00  0.81           C  
ATOM    904  C   LEU A  61     -20.752   6.228  -5.913  1.00  0.81           C  
ATOM    905  O   LEU A  61     -21.679   7.034  -5.915  1.00  0.81           O  
ATOM    906  CB  LEU A  61     -21.228   4.031  -6.992  1.00  0.81           C  
ATOM    907  CG  LEU A  61     -21.504   2.568  -6.865  1.00  0.81           C  
ATOM    908  CD1 LEU A  61     -21.764   2.029  -8.225  1.00  0.81           C  
ATOM    909  CD2 LEU A  61     -20.318   1.896  -6.203  1.00  0.81           C  
ATOM    910  H   LEU A  61     -23.130   4.387  -5.393  1.00  0.81           H  
ATOM    911  HA  LEU A  61     -20.258   4.293  -5.098  1.00  0.81           H  
ATOM    912 1HB  LEU A  61     -22.087   4.467  -7.485  1.00  0.81           H  
ATOM    913 2HB  LEU A  61     -20.352   4.178  -7.630  1.00  0.81           H  
ATOM    914  HG  LEU A  61     -22.400   2.412  -6.255  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61     -21.982   0.976  -8.175  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61     -22.606   2.543  -8.660  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61     -20.889   2.201  -8.823  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61     -20.508   0.835  -6.090  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61     -19.429   2.051  -6.812  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61     -20.165   2.329  -5.230  1.00  0.81           H  
ATOM    921  N   PRO A  62     -19.485   6.630  -6.022  1.00  0.85           N  
ATOM    922  CA  PRO A  62     -19.089   7.972  -6.379  1.00  0.85           C  
ATOM    923  C   PRO A  62     -19.439   8.279  -7.832  1.00  0.85           C  
ATOM    924  O   PRO A  62     -19.466   7.383  -8.680  1.00  0.85           O  
ATOM    925  CB  PRO A  62     -17.585   7.961  -6.087  1.00  0.85           C  
ATOM    926  CG  PRO A  62     -17.170   6.496  -6.155  1.00  0.85           C  
ATOM    927  CD  PRO A  62     -18.371   5.707  -5.714  1.00  0.85           C  
ATOM    928  HA  PRO A  62     -19.599   8.678  -5.710  1.00  0.85           H  
ATOM    929 1HB  PRO A  62     -17.060   8.583  -6.828  1.00  0.85           H  
ATOM    930 2HB  PRO A  62     -17.390   8.403  -5.097  1.00  0.85           H  
ATOM    931 1HG  PRO A  62     -16.820   6.224  -7.118  1.00  0.85           H  
ATOM    932 2HG  PRO A  62     -16.329   6.346  -5.469  1.00  0.85           H  
ATOM    933 1HD  PRO A  62     -18.423   4.786  -6.310  1.00  0.85           H  
ATOM    934 2HD  PRO A  62     -18.315   5.509  -4.631  1.00  0.85           H  
ATOM    935  N   GLU A  63     -19.678   9.553  -8.112  1.00  0.88           N  
ATOM    936  CA  GLU A  63     -20.001   9.991  -9.463  1.00  0.88           C  
ATOM    937  C   GLU A  63     -18.917   9.592 -10.446  1.00  0.88           C  
ATOM    938  O   GLU A  63     -17.730   9.740 -10.162  1.00  0.88           O  
ATOM    939  CB  GLU A  63     -20.222  11.503  -9.507  1.00  0.88           C  
ATOM    940  CG  GLU A  63     -20.655  12.042 -10.872  1.00  0.88           C  
ATOM    941  CD  GLU A  63     -20.945  13.528 -10.869  1.00  0.88           C  
ATOM    942  OE1 GLU A  63     -20.797  14.148  -9.841  1.00  0.88           O  
ATOM    943  OE2 GLU A  63     -21.318  14.039 -11.899  1.00  0.88           O  
ATOM    944  H   GLU A  63     -19.643  10.238  -7.371  1.00  0.88           H  
ATOM    945  HA  GLU A  63     -20.928   9.505  -9.766  1.00  0.88           H  
ATOM    946 1HB  GLU A  63     -20.986  11.781  -8.781  1.00  0.88           H  
ATOM    947 2HB  GLU A  63     -19.301  12.012  -9.225  1.00  0.88           H  
ATOM    948 1HG  GLU A  63     -19.860  11.854 -11.593  1.00  0.88           H  
ATOM    949 2HG  GLU A  63     -21.542  11.502 -11.201  1.00  0.88           H  
ATOM    950  N   SER A  64     -19.351   9.068 -11.595  1.00  0.87           N  
ATOM    951  CA  SER A  64     -18.513   8.583 -12.700  1.00  0.87           C  
ATOM    952  C   SER A  64     -17.992   7.162 -12.491  1.00  0.87           C  
ATOM    953  O   SER A  64     -17.328   6.630 -13.380  1.00  0.87           O  
ATOM    954  CB  SER A  64     -17.341   9.522 -13.003  1.00  0.87           C  
ATOM    955  OG  SER A  64     -16.232   9.277 -12.189  1.00  0.87           O  
ATOM    956  H   SER A  64     -20.350   9.001 -11.714  1.00  0.87           H  
ATOM    957  HA  SER A  64     -19.136   8.564 -13.595  1.00  0.87           H  
ATOM    958 1HB  SER A  64     -17.053   9.401 -14.047  1.00  0.87           H  
ATOM    959 2HB  SER A  64     -17.665  10.554 -12.874  1.00  0.87           H  
ATOM    960  HG  SER A  64     -16.560   9.379 -11.288  1.00  0.87           H  
ATOM    961  N   PHE A  65     -18.307   6.538 -11.355  1.00  0.84           N  
ATOM    962  CA  PHE A  65     -17.910   5.153 -11.127  1.00  0.84           C  
ATOM    963  C   PHE A  65     -19.099   4.221 -11.131  1.00  0.84           C  
ATOM    964  O   PHE A  65     -20.182   4.577 -10.680  1.00  0.84           O  
ATOM    965  CB  PHE A  65     -17.199   5.002  -9.799  1.00  0.84           C  
ATOM    966  CG  PHE A  65     -15.865   5.657  -9.744  1.00  0.84           C  
ATOM    967  CD1 PHE A  65     -15.739   6.993  -9.449  1.00  0.84           C  
ATOM    968  CD2 PHE A  65     -14.731   4.931  -9.968  1.00  0.84           C  
ATOM    969  CE1 PHE A  65     -14.502   7.587  -9.385  1.00  0.84           C  
ATOM    970  CE2 PHE A  65     -13.495   5.512  -9.915  1.00  0.84           C  
ATOM    971  CZ  PHE A  65     -13.374   6.843  -9.623  1.00  0.84           C  
ATOM    972  H   PHE A  65     -18.824   7.021 -10.616  1.00  0.84           H  
ATOM    973  HA  PHE A  65     -17.240   4.840 -11.924  1.00  0.84           H  
ATOM    974 1HB  PHE A  65     -17.826   5.415  -9.017  1.00  0.84           H  
ATOM    975 2HB  PHE A  65     -17.073   3.953  -9.598  1.00  0.84           H  
ATOM    976  HD1 PHE A  65     -16.641   7.584  -9.263  1.00  0.84           H  
ATOM    977  HD2 PHE A  65     -14.824   3.879 -10.188  1.00  0.84           H  
ATOM    978  HE1 PHE A  65     -14.421   8.648  -9.151  1.00  0.84           H  
ATOM    979  HE2 PHE A  65     -12.606   4.915 -10.103  1.00  0.84           H  
ATOM    980  HZ  PHE A  65     -12.390   7.306  -9.577  1.00  0.84           H  
ATOM    981  N   GLU A  66     -18.876   3.006 -11.603  1.00  0.79           N  
ATOM    982  CA  GLU A  66     -19.902   1.971 -11.617  1.00  0.79           C  
ATOM    983  C   GLU A  66     -19.398   0.765 -10.862  1.00  0.79           C  
ATOM    984  O   GLU A  66     -18.185   0.573 -10.723  1.00  0.79           O  
ATOM    985  CB  GLU A  66     -20.279   1.553 -13.040  1.00  0.79           C  
ATOM    986  CG  GLU A  66     -20.942   2.630 -13.888  1.00  0.79           C  
ATOM    987  CD  GLU A  66     -21.311   2.128 -15.282  1.00  0.79           C  
ATOM    988  OE1 GLU A  66     -21.017   0.995 -15.584  1.00  0.79           O  
ATOM    989  OE2 GLU A  66     -21.876   2.879 -16.035  1.00  0.79           O  
ATOM    990  H   GLU A  66     -17.943   2.789 -11.957  1.00  0.79           H  
ATOM    991  HA  GLU A  66     -20.801   2.346 -11.123  1.00  0.79           H  
ATOM    992 1HB  GLU A  66     -19.384   1.219 -13.565  1.00  0.79           H  
ATOM    993 2HB  GLU A  66     -20.965   0.704 -12.991  1.00  0.79           H  
ATOM    994 1HG  GLU A  66     -21.847   2.965 -13.381  1.00  0.79           H  
ATOM    995 2HG  GLU A  66     -20.277   3.482 -13.966  1.00  0.79           H  
ATOM    996  N   ALA A  67     -20.311  -0.050 -10.355  1.00  0.74           N  
ATOM    997  CA  ALA A  67     -19.853  -1.262  -9.708  1.00  0.74           C  
ATOM    998  C   ALA A  67     -20.250  -2.469 -10.516  1.00  0.74           C  
ATOM    999  O   ALA A  67     -21.338  -2.531 -11.094  1.00  0.74           O  
ATOM   1000  CB  ALA A  67     -20.363  -1.380  -8.302  1.00  0.74           C  
ATOM   1001  H   ALA A  67     -21.306   0.155 -10.474  1.00  0.74           H  
ATOM   1002  HA  ALA A  67     -18.774  -1.238  -9.666  1.00  0.74           H  
ATOM   1003 1HB  ALA A  67     -19.968  -2.274  -7.911  1.00  0.74           H  
ATOM   1004 2HB  ALA A  67     -20.015  -0.543  -7.737  1.00  0.74           H  
ATOM   1005 3HB  ALA A  67     -21.415  -1.425  -8.270  1.00  0.74           H  
ATOM   1006  N   GLN A  68     -19.366  -3.450 -10.524  1.00  0.69           N  
ATOM   1007  CA  GLN A  68     -19.589  -4.687 -11.237  1.00  0.69           C  
ATOM   1008  C   GLN A  68     -19.707  -5.853 -10.269  1.00  0.69           C  
ATOM   1009  O   GLN A  68     -18.909  -5.965  -9.334  1.00  0.69           O  
ATOM   1010  CB  GLN A  68     -18.453  -4.905 -12.226  1.00  0.69           C  
ATOM   1011  CG  GLN A  68     -18.620  -6.080 -13.129  1.00  0.69           C  
ATOM   1012  CD  GLN A  68     -17.483  -6.183 -14.144  1.00  0.69           C  
ATOM   1013  OE1 GLN A  68     -16.394  -6.682 -13.819  1.00  0.69           O  
ATOM   1014  NE2 GLN A  68     -17.725  -5.711 -15.366  1.00  0.69           N  
ATOM   1015  H   GLN A  68     -18.485  -3.309 -10.037  1.00  0.69           H  
ATOM   1016  HA  GLN A  68     -20.515  -4.597 -11.788  1.00  0.69           H  
ATOM   1017 1HB  GLN A  68     -18.351  -4.018 -12.852  1.00  0.69           H  
ATOM   1018 2HB  GLN A  68     -17.518  -5.027 -11.679  1.00  0.69           H  
ATOM   1019 1HG  GLN A  68     -18.636  -6.991 -12.530  1.00  0.69           H  
ATOM   1020 2HG  GLN A  68     -19.568  -5.969 -13.664  1.00  0.69           H  
ATOM   1021 1HE2 GLN A  68     -17.015  -5.749 -16.072  1.00  0.69           H  
ATOM   1022 2HE2 GLN A  68     -18.620  -5.312 -15.582  1.00  0.69           H  
ATOM   1023  N   ILE A  69     -20.704  -6.711 -10.482  1.00  0.67           N  
ATOM   1024  CA  ILE A  69     -20.914  -7.870  -9.610  1.00  0.67           C  
ATOM   1025  C   ILE A  69     -20.526  -9.173 -10.300  1.00  0.67           C  
ATOM   1026  O   ILE A  69     -21.011  -9.495 -11.393  1.00  0.67           O  
ATOM   1027  CB  ILE A  69     -22.366  -7.955  -9.106  1.00  0.67           C  
ATOM   1028  CG1 ILE A  69     -22.703  -6.695  -8.298  1.00  0.67           C  
ATOM   1029  CG2 ILE A  69     -22.542  -9.207  -8.242  1.00  0.67           C  
ATOM   1030  CD1 ILE A  69     -24.160  -6.568  -7.942  1.00  0.67           C  
ATOM   1031  H   ILE A  69     -21.320  -6.542 -11.275  1.00  0.67           H  
ATOM   1032  HA  ILE A  69     -20.279  -7.756  -8.737  1.00  0.67           H  
ATOM   1033  HB  ILE A  69     -23.043  -7.999  -9.952  1.00  0.67           H  
ATOM   1034 1HG1 ILE A  69     -22.113  -6.697  -7.381  1.00  0.67           H  
ATOM   1035 2HG1 ILE A  69     -22.425  -5.818  -8.886  1.00  0.67           H  
ATOM   1036 1HG2 ILE A  69     -23.563  -9.265  -7.891  1.00  0.67           H  
ATOM   1037 2HG2 ILE A  69     -22.313 -10.094  -8.827  1.00  0.67           H  
ATOM   1038 3HG2 ILE A  69     -21.861  -9.145  -7.390  1.00  0.67           H  
ATOM   1039 1HD1 ILE A  69     -24.302  -5.651  -7.389  1.00  0.67           H  
ATOM   1040 2HD1 ILE A  69     -24.758  -6.537  -8.853  1.00  0.67           H  
ATOM   1041 3HD1 ILE A  69     -24.474  -7.416  -7.331  1.00  0.67           H  
ATOM   1042  N   ARG A  70     -19.640  -9.924  -9.657  1.00  0.66           N  
ATOM   1043  CA  ARG A  70     -19.130 -11.163 -10.224  1.00  0.66           C  
ATOM   1044  C   ARG A  70     -19.301 -12.317  -9.234  1.00  0.66           C  
ATOM   1045  O   ARG A  70     -19.307 -12.097  -8.029  1.00  0.66           O  
ATOM   1046  CB  ARG A  70     -17.639 -11.008 -10.525  1.00  0.66           C  
ATOM   1047  CG  ARG A  70     -17.244  -9.953 -11.551  1.00  0.66           C  
ATOM   1048  CD  ARG A  70     -15.767 -10.003 -11.790  1.00  0.66           C  
ATOM   1049  NE  ARG A  70     -15.307  -8.972 -12.698  1.00  0.66           N  
ATOM   1050  CZ  ARG A  70     -14.059  -8.871 -13.186  1.00  0.66           C  
ATOM   1051  NH1 ARG A  70     -13.133  -9.750 -12.867  1.00  0.66           N  
ATOM   1052  NH2 ARG A  70     -13.790  -7.868 -13.991  1.00  0.66           N  
ATOM   1053  H   ARG A  70     -19.299  -9.594  -8.751  1.00  0.66           H  
ATOM   1054  HA  ARG A  70     -19.676 -11.368 -11.142  1.00  0.66           H  
ATOM   1055 1HB  ARG A  70     -17.130 -10.738  -9.597  1.00  0.66           H  
ATOM   1056 2HB  ARG A  70     -17.214 -11.955 -10.846  1.00  0.66           H  
ATOM   1057 1HG  ARG A  70     -17.764 -10.132 -12.495  1.00  0.66           H  
ATOM   1058 2HG  ARG A  70     -17.497  -8.957 -11.177  1.00  0.66           H  
ATOM   1059 1HD  ARG A  70     -15.248  -9.876 -10.842  1.00  0.66           H  
ATOM   1060 2HD  ARG A  70     -15.506 -10.969 -12.216  1.00  0.66           H  
ATOM   1061  HE  ARG A  70     -15.957  -8.235 -12.982  1.00  0.66           H  
ATOM   1062 1HH1 ARG A  70     -13.357 -10.515 -12.247  1.00  0.66           H  
ATOM   1063 2HH1 ARG A  70     -12.201  -9.659 -13.242  1.00  0.66           H  
ATOM   1064 1HH2 ARG A  70     -14.553  -7.213 -14.208  1.00  0.66           H  
ATOM   1065 2HH2 ARG A  70     -12.868  -7.752 -14.381  1.00  0.66           H  
ATOM   1066  N   PRO A  71     -19.443 -13.569  -9.679  1.00  0.66           N  
ATOM   1067  CA  PRO A  71     -19.527 -14.731  -8.815  1.00  0.66           C  
ATOM   1068  C   PRO A  71     -18.218 -15.019  -8.129  1.00  0.66           C  
ATOM   1069  O   PRO A  71     -17.152 -14.711  -8.660  1.00  0.66           O  
ATOM   1070  CB  PRO A  71     -19.884 -15.853  -9.778  1.00  0.66           C  
ATOM   1071  CG  PRO A  71     -19.374 -15.392 -11.132  1.00  0.66           C  
ATOM   1072  CD  PRO A  71     -19.538 -13.874 -11.123  1.00  0.66           C  
ATOM   1073  HA  PRO A  71     -20.327 -14.579  -8.072  1.00  0.66           H  
ATOM   1074 1HB  PRO A  71     -19.404 -16.791  -9.440  1.00  0.66           H  
ATOM   1075 2HB  PRO A  71     -20.951 -16.023  -9.743  1.00  0.66           H  
ATOM   1076 1HG  PRO A  71     -18.325 -15.703 -11.259  1.00  0.66           H  
ATOM   1077 2HG  PRO A  71     -19.946 -15.879 -11.937  1.00  0.66           H  
ATOM   1078 1HD  PRO A  71     -18.721 -13.433 -11.696  1.00  0.66           H  
ATOM   1079 2HD  PRO A  71     -20.518 -13.585 -11.520  1.00  0.66           H  
ATOM   1080  N   ARG A  72     -18.290 -15.662  -6.976  1.00  0.67           N  
ATOM   1081  CA  ARG A  72     -17.082 -16.100  -6.302  1.00  0.67           C  
ATOM   1082  C   ARG A  72     -16.609 -17.393  -6.947  1.00  0.67           C  
ATOM   1083  O   ARG A  72     -17.402 -18.325  -7.118  1.00  0.67           O  
ATOM   1084  CB  ARG A  72     -17.336 -16.303  -4.819  1.00  0.67           C  
ATOM   1085  CG  ARG A  72     -17.690 -15.061  -4.092  1.00  0.67           C  
ATOM   1086  CD  ARG A  72     -17.940 -15.277  -2.665  1.00  0.67           C  
ATOM   1087  NE  ARG A  72     -16.740 -15.730  -1.960  1.00  0.67           N  
ATOM   1088  CZ  ARG A  72     -16.562 -16.960  -1.424  1.00  0.67           C  
ATOM   1089  NH1 ARG A  72     -17.521 -17.858  -1.467  1.00  0.67           N  
ATOM   1090  NH2 ARG A  72     -15.410 -17.260  -0.850  1.00  0.67           N  
ATOM   1091  H   ARG A  72     -19.196 -15.871  -6.572  1.00  0.67           H  
ATOM   1092  HA  ARG A  72     -16.309 -15.338  -6.425  1.00  0.67           H  
ATOM   1093 1HB  ARG A  72     -18.157 -17.009  -4.681  1.00  0.67           H  
ATOM   1094 2HB  ARG A  72     -16.451 -16.728  -4.348  1.00  0.67           H  
ATOM   1095 1HG  ARG A  72     -16.869 -14.365  -4.175  1.00  0.67           H  
ATOM   1096 2HG  ARG A  72     -18.578 -14.632  -4.533  1.00  0.67           H  
ATOM   1097 1HD  ARG A  72     -18.258 -14.331  -2.240  1.00  0.67           H  
ATOM   1098 2HD  ARG A  72     -18.725 -16.024  -2.534  1.00  0.67           H  
ATOM   1099  HE  ARG A  72     -15.967 -15.076  -1.894  1.00  0.67           H  
ATOM   1100 1HH1 ARG A  72     -18.412 -17.638  -1.904  1.00  0.67           H  
ATOM   1101 2HH1 ARG A  72     -17.378 -18.770  -1.060  1.00  0.67           H  
ATOM   1102 1HH2 ARG A  72     -14.664 -16.574  -0.833  1.00  0.67           H  
ATOM   1103 2HH2 ARG A  72     -15.267 -18.175  -0.448  1.00  0.67           H  
ATOM   1104  N   SER A  73     -15.310 -17.488  -7.228  1.00  0.67           N  
ATOM   1105  CA  SER A  73     -14.765 -18.685  -7.866  1.00  0.67           C  
ATOM   1106  C   SER A  73     -15.056 -19.935  -7.052  1.00  0.67           C  
ATOM   1107  O   SER A  73     -15.373 -20.986  -7.604  1.00  0.67           O  
ATOM   1108  CB  SER A  73     -13.263 -18.549  -8.045  1.00  0.67           C  
ATOM   1109  OG  SER A  73     -12.950 -17.528  -8.953  1.00  0.67           O  
ATOM   1110  H   SER A  73     -14.705 -16.698  -7.049  1.00  0.67           H  
ATOM   1111  HA  SER A  73     -15.229 -18.794  -8.847  1.00  0.67           H  
ATOM   1112 1HB  SER A  73     -12.799 -18.339  -7.083  1.00  0.67           H  
ATOM   1113 2HB  SER A  73     -12.858 -19.494  -8.403  1.00  0.67           H  
ATOM   1114  HG  SER A  73     -11.993 -17.538  -9.043  1.00  0.67           H  
ATOM   1115  N   GLY A  74     -14.977 -19.822  -5.735  1.00  0.68           N  
ATOM   1116  CA  GLY A  74     -15.230 -20.962  -4.869  1.00  0.68           C  
ATOM   1117  C   GLY A  74     -16.633 -21.548  -5.048  1.00  0.68           C  
ATOM   1118  O   GLY A  74     -16.828 -22.753  -4.902  1.00  0.68           O  
ATOM   1119  H   GLY A  74     -14.724 -18.932  -5.334  1.00  0.68           H  
ATOM   1120 1HA  GLY A  74     -14.489 -21.735  -5.072  1.00  0.68           H  
ATOM   1121 2HA  GLY A  74     -15.094 -20.659  -3.832  1.00  0.68           H  
ATOM   1122  N   LEU A  75     -17.627 -20.722  -5.379  1.00  0.67           N  
ATOM   1123  CA  LEU A  75     -18.964 -21.273  -5.508  1.00  0.67           C  
ATOM   1124  C   LEU A  75     -19.178 -21.766  -6.925  1.00  0.67           C  
ATOM   1125  O   LEU A  75     -19.811 -22.812  -7.148  1.00  0.67           O  
ATOM   1126  CB  LEU A  75     -20.024 -20.237  -5.148  1.00  0.67           C  
ATOM   1127  CG  LEU A  75     -20.014 -19.716  -3.723  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75     -21.107 -18.674  -3.577  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75     -20.213 -20.863  -2.764  1.00  0.67           C  
ATOM   1130  H   LEU A  75     -17.460 -19.743  -5.583  1.00  0.67           H  
ATOM   1131  HA  LEU A  75     -19.064 -22.116  -4.831  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75     -19.933 -19.386  -5.830  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75     -20.983 -20.694  -5.296  1.00  0.67           H  
ATOM   1134  HG  LEU A  75     -19.064 -19.234  -3.517  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75     -21.100 -18.293  -2.559  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75     -20.930 -17.854  -4.279  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75     -22.076 -19.128  -3.788  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -20.209 -20.489  -1.739  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75     -21.162 -21.348  -2.970  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -19.402 -21.576  -2.892  1.00  0.67           H  
ATOM   1141  N   ALA A  76     -18.610 -21.041  -7.885  1.00  0.66           N  
ATOM   1142  CA  ALA A  76     -18.726 -21.408  -9.285  1.00  0.66           C  
ATOM   1143  C   ALA A  76     -18.118 -22.791  -9.515  1.00  0.66           C  
ATOM   1144  O   ALA A  76     -18.638 -23.598 -10.281  1.00  0.66           O  
ATOM   1145  CB  ALA A  76     -18.039 -20.374 -10.148  1.00  0.66           C  
ATOM   1146  H   ALA A  76     -18.097 -20.192  -7.637  1.00  0.66           H  
ATOM   1147  HA  ALA A  76     -19.784 -21.445  -9.545  1.00  0.66           H  
ATOM   1148 1HB  ALA A  76     -18.143 -20.644 -11.195  1.00  0.66           H  
ATOM   1149 2HB  ALA A  76     -18.499 -19.399  -9.969  1.00  0.66           H  
ATOM   1150 3HB  ALA A  76     -16.984 -20.334  -9.883  1.00  0.66           H  
ATOM   1151  N   VAL A  77     -17.027 -23.070  -8.804  1.00  0.65           N  
ATOM   1152  CA  VAL A  77     -16.322 -24.335  -8.908  1.00  0.65           C  
ATOM   1153  C   VAL A  77     -16.880 -25.455  -8.025  1.00  0.65           C  
ATOM   1154  O   VAL A  77     -17.060 -26.577  -8.497  1.00  0.65           O  
ATOM   1155  CB  VAL A  77     -14.841 -24.114  -8.568  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77     -14.102 -25.439  -8.539  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77     -14.228 -23.185  -9.613  1.00  0.65           C  
ATOM   1158  H   VAL A  77     -16.632 -22.351  -8.200  1.00  0.65           H  
ATOM   1159  HA  VAL A  77     -16.384 -24.661  -9.945  1.00  0.65           H  
ATOM   1160  HB  VAL A  77     -14.764 -23.658  -7.577  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77     -13.056 -25.263  -8.291  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77     -14.549 -26.087  -7.784  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77     -14.169 -25.915  -9.515  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77     -13.181 -23.010  -9.373  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77     -14.306 -23.646 -10.596  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77     -14.759 -22.237  -9.619  1.00  0.65           H  
ATOM   1167  N   LYS A  78     -17.132 -25.184  -6.739  1.00  0.63           N  
ATOM   1168  CA  LYS A  78     -17.574 -26.248  -5.840  1.00  0.63           C  
ATOM   1169  C   LYS A  78     -19.062 -26.580  -5.939  1.00  0.63           C  
ATOM   1170  O   LYS A  78     -19.474 -27.707  -5.634  1.00  0.63           O  
ATOM   1171  CB  LYS A  78     -17.263 -25.861  -4.402  1.00  0.63           C  
ATOM   1172  CG  LYS A  78     -15.780 -25.785  -4.082  1.00  0.63           C  
ATOM   1173  CD  LYS A  78     -15.555 -25.370  -2.638  1.00  0.63           C  
ATOM   1174  CE  LYS A  78     -14.074 -25.280  -2.308  1.00  0.63           C  
ATOM   1175  NZ  LYS A  78     -13.850 -24.838  -0.906  1.00  0.63           N  
ATOM   1176  H   LYS A  78     -16.997 -24.252  -6.347  1.00  0.63           H  
ATOM   1177  HA  LYS A  78     -17.016 -27.151  -6.089  1.00  0.63           H  
ATOM   1178 1HB  LYS A  78     -17.718 -24.903  -4.178  1.00  0.63           H  
ATOM   1179 2HB  LYS A  78     -17.714 -26.591  -3.730  1.00  0.63           H  
ATOM   1180 1HG  LYS A  78     -15.315 -26.753  -4.260  1.00  0.63           H  
ATOM   1181 2HG  LYS A  78     -15.316 -25.046  -4.741  1.00  0.63           H  
ATOM   1182 1HD  LYS A  78     -16.015 -24.391  -2.478  1.00  0.63           H  
ATOM   1183 2HD  LYS A  78     -16.029 -26.089  -1.972  1.00  0.63           H  
ATOM   1184 1HE  LYS A  78     -13.615 -26.257  -2.450  1.00  0.63           H  
ATOM   1185 2HE  LYS A  78     -13.602 -24.566  -2.983  1.00  0.63           H  
ATOM   1186 1HZ  LYS A  78     -12.858 -24.787  -0.722  1.00  0.63           H  
ATOM   1187 2HZ  LYS A  78     -14.265 -23.927  -0.773  1.00  0.63           H  
ATOM   1188 3HZ  LYS A  78     -14.276 -25.499  -0.272  1.00  0.63           H  
ATOM   1189  N   HIS A  79     -19.879 -25.596  -6.322  1.00  0.62           N  
ATOM   1190  CA  HIS A  79     -21.320 -25.780  -6.376  1.00  0.62           C  
ATOM   1191  C   HIS A  79     -21.929 -25.513  -7.765  1.00  0.62           C  
ATOM   1192  O   HIS A  79     -23.013 -26.011  -8.072  1.00  0.62           O  
ATOM   1193  CB  HIS A  79     -21.949 -24.875  -5.320  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -21.516 -25.187  -3.926  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -22.016 -26.249  -3.207  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -20.606 -24.591  -3.130  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -21.439 -26.280  -2.019  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -20.580 -25.285  -1.947  1.00  0.62           N  
ATOM   1199  H   HIS A  79     -19.516 -24.681  -6.563  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -21.558 -26.807  -6.118  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79     -21.662 -23.842  -5.518  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79     -23.035 -24.944  -5.370  1.00  0.62           H  
ATOM   1203  HD2 HIS A  79     -20.008 -23.732  -3.382  1.00  0.62           H  
ATOM   1204  HE1 HIS A  79     -21.637 -27.007  -1.233  1.00  0.62           H  
ATOM   1205  HE2 HIS A  79     -19.992 -25.066  -1.154  1.00  0.62           H  
ATOM   1206  N   GLY A  80     -21.231 -24.754  -8.618  1.00  0.61           N  
ATOM   1207  CA  GLY A  80     -21.790 -24.389  -9.920  1.00  0.61           C  
ATOM   1208  C   GLY A  80     -22.689 -23.167  -9.808  1.00  0.61           C  
ATOM   1209  O   GLY A  80     -23.613 -22.971 -10.601  1.00  0.61           O  
ATOM   1210  H   GLY A  80     -20.341 -24.355  -8.337  1.00  0.61           H  
ATOM   1211 1HA  GLY A  80     -20.983 -24.186 -10.620  1.00  0.61           H  
ATOM   1212 2HA  GLY A  80     -22.355 -25.227 -10.322  1.00  0.61           H  
ATOM   1213  N   ILE A  81     -22.470 -22.363  -8.780  1.00  0.60           N  
ATOM   1214  CA  ILE A  81     -23.331 -21.204  -8.590  1.00  0.60           C  
ATOM   1215  C   ILE A  81     -22.697 -19.975  -9.191  1.00  0.60           C  
ATOM   1216  O   ILE A  81     -21.616 -19.550  -8.775  1.00  0.60           O  
ATOM   1217  CB  ILE A  81     -23.604 -20.990  -7.115  1.00  0.60           C  
ATOM   1218  CG1 ILE A  81     -24.092 -22.255  -6.565  1.00  0.60           C  
ATOM   1219  CG2 ILE A  81     -24.629 -19.892  -6.914  1.00  0.60           C  
ATOM   1220  CD1 ILE A  81     -25.334 -22.745  -7.193  1.00  0.60           C  
ATOM   1221  H   ILE A  81     -21.685 -22.550  -8.159  1.00  0.60           H  
ATOM   1222  HA  ILE A  81     -24.279 -21.379  -9.093  1.00  0.60           H  
ATOM   1223  HB  ILE A  81     -22.698 -20.731  -6.616  1.00  0.60           H  
ATOM   1224 1HG1 ILE A  81     -23.347 -22.992  -6.747  1.00  0.60           H  
ATOM   1225 2HG1 ILE A  81     -24.208 -22.149  -5.523  1.00  0.60           H  
ATOM   1226 1HG2 ILE A  81     -24.817 -19.765  -5.854  1.00  0.60           H  
ATOM   1227 2HG2 ILE A  81     -24.244 -18.966  -7.332  1.00  0.60           H  
ATOM   1228 3HG2 ILE A  81     -25.558 -20.161  -7.422  1.00  0.60           H  
ATOM   1229 1HD1 ILE A  81     -25.605 -23.695  -6.775  1.00  0.60           H  
ATOM   1230 2HD1 ILE A  81     -26.142 -22.029  -7.040  1.00  0.60           H  
ATOM   1231 3HD1 ILE A  81     -25.141 -22.866  -8.235  1.00  0.60           H  
ATOM   1232  N   THR A  82     -23.370 -19.410 -10.181  1.00  0.61           N  
ATOM   1233  CA  THR A  82     -22.828 -18.273 -10.899  1.00  0.61           C  
ATOM   1234  C   THR A  82     -23.813 -17.115 -10.903  1.00  0.61           C  
ATOM   1235  O   THR A  82     -24.980 -17.288 -10.565  1.00  0.61           O  
ATOM   1236  CB  THR A  82     -22.445 -18.695 -12.339  1.00  0.61           C  
ATOM   1237  OG1 THR A  82     -23.599 -19.078 -13.064  1.00  0.61           O  
ATOM   1238  CG2 THR A  82     -21.482 -19.886 -12.294  1.00  0.61           C  
ATOM   1239  H   THR A  82     -24.272 -19.812 -10.451  1.00  0.61           H  
ATOM   1240  HA  THR A  82     -21.924 -17.950 -10.396  1.00  0.61           H  
ATOM   1241  HB  THR A  82     -21.964 -17.859 -12.844  1.00  0.61           H  
ATOM   1242  HG1 THR A  82     -24.113 -19.704 -12.538  1.00  0.61           H  
ATOM   1243 1HG2 THR A  82     -21.210 -20.173 -13.308  1.00  0.61           H  
ATOM   1244 2HG2 THR A  82     -20.586 -19.606 -11.743  1.00  0.61           H  
ATOM   1245 3HG2 THR A  82     -21.960 -20.734 -11.803  1.00  0.61           H  
ATOM   1246  N   VAL A  83     -23.374 -15.924 -11.298  1.00  0.63           N  
ATOM   1247  CA  VAL A  83     -24.333 -14.828 -11.397  1.00  0.63           C  
ATOM   1248  C   VAL A  83     -25.005 -14.899 -12.777  1.00  0.63           C  
ATOM   1249  O   VAL A  83     -24.335 -14.887 -13.814  1.00  0.63           O  
ATOM   1250  CB  VAL A  83     -23.662 -13.459 -11.122  1.00  0.63           C  
ATOM   1251  CG1 VAL A  83     -24.647 -12.340 -11.311  1.00  0.63           C  
ATOM   1252  CG2 VAL A  83     -23.117 -13.426  -9.694  1.00  0.63           C  
ATOM   1253  H   VAL A  83     -22.407 -15.790 -11.553  1.00  0.63           H  
ATOM   1254  HA  VAL A  83     -25.092 -14.967 -10.636  1.00  0.63           H  
ATOM   1255  HB  VAL A  83     -22.861 -13.313 -11.815  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  83     -24.158 -11.383 -11.127  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  83     -25.014 -12.364 -12.323  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  83     -25.478 -12.461 -10.618  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  83     -22.635 -12.468  -9.507  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  83     -23.932 -13.562  -8.997  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  83     -22.402 -14.215  -9.559  1.00  0.63           H  
ATOM   1262  N   ALA A  84     -26.332 -14.986 -12.773  1.00  0.67           N  
ATOM   1263  CA  ALA A  84     -27.147 -15.182 -13.974  1.00  0.67           C  
ATOM   1264  C   ALA A  84     -26.961 -14.095 -15.009  1.00  0.67           C  
ATOM   1265  O   ALA A  84     -27.022 -14.351 -16.210  1.00  0.67           O  
ATOM   1266  CB  ALA A  84     -28.611 -15.215 -13.604  1.00  0.67           C  
ATOM   1267  H   ALA A  84     -26.786 -14.936 -11.870  1.00  0.67           H  
ATOM   1268  HA  ALA A  84     -26.861 -16.134 -14.417  1.00  0.67           H  
ATOM   1269 1HB  ALA A  84     -29.205 -15.399 -14.494  1.00  0.67           H  
ATOM   1270 2HB  ALA A  84     -28.781 -16.005 -12.881  1.00  0.67           H  
ATOM   1271 3HB  ALA A  84     -28.890 -14.266 -13.173  1.00  0.67           H  
ATOM   1272  N   ASN A  85     -26.753 -12.879 -14.541  1.00  0.70           N  
ATOM   1273  CA  ASN A  85     -26.574 -11.731 -15.408  1.00  0.70           C  
ATOM   1274  C   ASN A  85     -25.137 -11.242 -15.382  1.00  0.70           C  
ATOM   1275  O   ASN A  85     -24.884 -10.054 -15.549  1.00  0.70           O  
ATOM   1276  CB  ASN A  85     -27.569 -10.629 -15.062  1.00  0.70           C  
ATOM   1277  CG  ASN A  85     -27.447 -10.071 -13.645  1.00  0.70           C  
ATOM   1278  OD1 ASN A  85     -26.899 -10.693 -12.737  1.00  0.70           O  
ATOM   1279  ND2 ASN A  85     -27.985  -8.891 -13.448  1.00  0.70           N  
ATOM   1280  H   ASN A  85     -26.709 -12.754 -13.541  1.00  0.70           H  
ATOM   1281  HA  ASN A  85     -26.776 -12.041 -16.434  1.00  0.70           H  
ATOM   1282 1HB  ASN A  85     -27.444  -9.807 -15.767  1.00  0.70           H  
ATOM   1283 2HB  ASN A  85     -28.581 -11.014 -15.191  1.00  0.70           H  
ATOM   1284 1HD2 ASN A  85     -27.954  -8.470 -12.541  1.00  0.70           H  
ATOM   1285 2HD2 ASN A  85     -28.434  -8.415 -14.204  1.00  0.70           H  
ATOM   1286  N   SER A  86     -24.194 -12.162 -15.168  1.00  0.74           N  
ATOM   1287  CA  SER A  86     -22.787 -11.811 -15.095  1.00  0.74           C  
ATOM   1288  C   SER A  86     -22.204 -11.149 -16.350  1.00  0.74           C  
ATOM   1289  O   SER A  86     -22.496 -11.565 -17.472  1.00  0.74           O  
ATOM   1290  CB  SER A  86     -21.950 -13.053 -14.864  1.00  0.74           C  
ATOM   1291  OG  SER A  86     -20.584 -12.746 -14.879  1.00  0.74           O  
ATOM   1292  H   SER A  86     -24.456 -13.138 -15.011  1.00  0.74           H  
ATOM   1293  HA  SER A  86     -22.680 -11.166 -14.235  1.00  0.74           H  
ATOM   1294 1HB  SER A  86     -22.205 -13.499 -13.924  1.00  0.74           H  
ATOM   1295 2HB  SER A  86     -22.173 -13.785 -15.638  1.00  0.74           H  
ATOM   1296  HG  SER A  86     -20.437 -12.268 -15.703  1.00  0.74           H  
ATOM   1297  N   PRO A  87     -21.342 -10.140 -16.150  1.00  0.77           N  
ATOM   1298  CA  PRO A  87     -21.110  -9.336 -14.950  1.00  0.77           C  
ATOM   1299  C   PRO A  87     -22.365  -8.518 -14.623  1.00  0.77           C  
ATOM   1300  O   PRO A  87     -22.972  -7.968 -15.541  1.00  0.77           O  
ATOM   1301  CB  PRO A  87     -19.946  -8.450 -15.373  1.00  0.77           C  
ATOM   1302  CG  PRO A  87     -19.320  -9.151 -16.563  1.00  0.77           C  
ATOM   1303  CD  PRO A  87     -20.482  -9.801 -17.266  1.00  0.77           C  
ATOM   1304  HA  PRO A  87     -20.812  -9.973 -14.099  1.00  0.77           H  
ATOM   1305 1HB  PRO A  87     -20.308  -7.434 -15.590  1.00  0.77           H  
ATOM   1306 2HB  PRO A  87     -19.248  -8.386 -14.542  1.00  0.77           H  
ATOM   1307 1HG  PRO A  87     -18.796  -8.422 -17.198  1.00  0.77           H  
ATOM   1308 2HG  PRO A  87     -18.564  -9.876 -16.221  1.00  0.77           H  
ATOM   1309 1HD  PRO A  87     -20.994  -9.091 -17.930  1.00  0.77           H  
ATOM   1310 2HD  PRO A  87     -20.168 -10.712 -17.799  1.00  0.77           H  
ATOM   1311  N   GLY A  88     -22.717  -8.351 -13.353  1.00  0.79           N  
ATOM   1312  CA  GLY A  88     -23.883  -7.516 -13.057  1.00  0.79           C  
ATOM   1313  C   GLY A  88     -23.415  -6.072 -13.011  1.00  0.79           C  
ATOM   1314  O   GLY A  88     -22.252  -5.845 -12.690  1.00  0.79           O  
ATOM   1315  H   GLY A  88     -22.192  -8.801 -12.606  1.00  0.79           H  
ATOM   1316 1HA  GLY A  88     -24.643  -7.650 -13.829  1.00  0.79           H  
ATOM   1317 2HA  GLY A  88     -24.320  -7.808 -12.103  1.00  0.79           H  
ATOM   1318  N   THR A  89     -24.293  -5.089 -13.251  1.00  0.80           N  
ATOM   1319  CA  THR A  89     -23.843  -3.693 -13.130  1.00  0.80           C  
ATOM   1320  C   THR A  89     -24.765  -2.793 -12.308  1.00  0.80           C  
ATOM   1321  O   THR A  89     -25.984  -2.770 -12.505  1.00  0.80           O  
ATOM   1322  CB  THR A  89     -23.623  -3.042 -14.515  1.00  0.80           C  
ATOM   1323  OG1 THR A  89     -22.651  -3.798 -15.239  1.00  0.80           O  
ATOM   1324  CG2 THR A  89     -23.111  -1.582 -14.360  1.00  0.80           C  
ATOM   1325  H   THR A  89     -25.243  -5.303 -13.521  1.00  0.80           H  
ATOM   1326  HA  THR A  89     -22.880  -3.694 -12.626  1.00  0.80           H  
ATOM   1327  HB  THR A  89     -24.558  -3.041 -15.072  1.00  0.80           H  
ATOM   1328  HG1 THR A  89     -21.838  -3.833 -14.723  1.00  0.80           H  
ATOM   1329 1HG2 THR A  89     -22.947  -1.143 -15.343  1.00  0.80           H  
ATOM   1330 2HG2 THR A  89     -23.838  -0.977 -13.828  1.00  0.80           H  
ATOM   1331 3HG2 THR A  89     -22.169  -1.580 -13.806  1.00  0.80           H  
ATOM   1332  N   ILE A  90     -24.145  -2.029 -11.412  1.00  0.81           N  
ATOM   1333  CA  ILE A  90     -24.793  -1.028 -10.580  1.00  0.81           C  
ATOM   1334  C   ILE A  90     -24.344   0.360 -11.043  1.00  0.81           C  
ATOM   1335  O   ILE A  90     -23.145   0.653 -11.062  1.00  0.81           O  
ATOM   1336  CB  ILE A  90     -24.380  -1.227  -9.121  1.00  0.81           C  
ATOM   1337  CG1 ILE A  90     -24.682  -2.657  -8.651  1.00  0.81           C  
ATOM   1338  CG2 ILE A  90     -25.059  -0.231  -8.249  1.00  0.81           C  
ATOM   1339  CD1 ILE A  90     -26.160  -3.025  -8.678  1.00  0.81           C  
ATOM   1340  H   ILE A  90     -23.138  -2.149 -11.315  1.00  0.81           H  
ATOM   1341  HA  ILE A  90     -25.875  -1.109 -10.682  1.00  0.81           H  
ATOM   1342  HB  ILE A  90     -23.337  -1.083  -9.054  1.00  0.81           H  
ATOM   1343 1HG1 ILE A  90     -24.143  -3.354  -9.295  1.00  0.81           H  
ATOM   1344 2HG1 ILE A  90     -24.304  -2.773  -7.647  1.00  0.81           H  
ATOM   1345 1HG2 ILE A  90     -24.740  -0.359  -7.217  1.00  0.81           H  
ATOM   1346 2HG2 ILE A  90     -24.804   0.776  -8.582  1.00  0.81           H  
ATOM   1347 3HG2 ILE A  90     -26.125  -0.382  -8.324  1.00  0.81           H  
ATOM   1348 1HD1 ILE A  90     -26.286  -4.054  -8.334  1.00  0.81           H  
ATOM   1349 2HD1 ILE A  90     -26.718  -2.353  -8.023  1.00  0.81           H  
ATOM   1350 3HD1 ILE A  90     -26.539  -2.935  -9.697  1.00  0.81           H  
ATOM   1351  N   ASP A  91     -25.289   1.231 -11.402  1.00  0.81           N  
ATOM   1352  CA  ASP A  91     -24.909   2.554 -11.912  1.00  0.81           C  
ATOM   1353  C   ASP A  91     -24.434   3.475 -10.788  1.00  0.81           C  
ATOM   1354  O   ASP A  91     -24.745   3.255  -9.617  1.00  0.81           O  
ATOM   1355  CB  ASP A  91     -26.088   3.174 -12.686  1.00  0.81           C  
ATOM   1356  CG  ASP A  91     -25.719   4.350 -13.651  1.00  0.81           C  
ATOM   1357  OD1 ASP A  91     -24.589   4.788 -13.642  1.00  0.81           O  
ATOM   1358  OD2 ASP A  91     -26.584   4.772 -14.383  1.00  0.81           O  
ATOM   1359  H   ASP A  91     -26.262   0.961 -11.355  1.00  0.81           H  
ATOM   1360  HA  ASP A  91     -24.081   2.425 -12.610  1.00  0.81           H  
ATOM   1361 1HB  ASP A  91     -26.573   2.394 -13.275  1.00  0.81           H  
ATOM   1362 2HB  ASP A  91     -26.827   3.541 -11.971  1.00  0.81           H  
ATOM   1363  N   ALA A  92     -23.770   4.565 -11.170  1.00  0.81           N  
ATOM   1364  CA  ALA A  92     -23.195   5.544 -10.236  1.00  0.81           C  
ATOM   1365  C   ALA A  92     -24.238   6.168  -9.323  1.00  0.81           C  
ATOM   1366  O   ALA A  92     -23.970   6.450  -8.154  1.00  0.81           O  
ATOM   1367  CB  ALA A  92     -22.494   6.666 -10.998  1.00  0.81           C  
ATOM   1368  H   ALA A  92     -23.643   4.690 -12.173  1.00  0.81           H  
ATOM   1369  HA  ALA A  92     -22.461   5.025  -9.627  1.00  0.81           H  
ATOM   1370 1HB  ALA A  92     -22.043   7.351 -10.282  1.00  0.81           H  
ATOM   1371 2HB  ALA A  92     -21.721   6.248 -11.638  1.00  0.81           H  
ATOM   1372 3HB  ALA A  92     -23.225   7.196 -11.609  1.00  0.81           H  
ATOM   1373  N   ASP A  93     -25.435   6.369  -9.860  1.00  0.80           N  
ATOM   1374  CA  ASP A  93     -26.519   7.017  -9.139  1.00  0.80           C  
ATOM   1375  C   ASP A  93     -27.417   6.035  -8.384  1.00  0.80           C  
ATOM   1376  O   ASP A  93     -28.423   6.437  -7.797  1.00  0.80           O  
ATOM   1377  CB  ASP A  93     -27.369   7.834 -10.113  1.00  0.80           C  
ATOM   1378  CG  ASP A  93     -26.609   9.023 -10.734  1.00  0.80           C  
ATOM   1379  OD1 ASP A  93     -25.666   9.495 -10.142  1.00  0.80           O  
ATOM   1380  OD2 ASP A  93     -26.989   9.441 -11.796  1.00  0.80           O  
ATOM   1381  H   ASP A  93     -25.584   6.079 -10.819  1.00  0.80           H  
ATOM   1382  HA  ASP A  93     -26.082   7.699  -8.412  1.00  0.80           H  
ATOM   1383 1HB  ASP A  93     -27.715   7.183 -10.919  1.00  0.80           H  
ATOM   1384 2HB  ASP A  93     -28.251   8.213  -9.595  1.00  0.80           H  
ATOM   1385  N   TYR A  94     -27.103   4.744  -8.427  1.00  0.78           N  
ATOM   1386  CA  TYR A  94     -27.948   3.777  -7.747  1.00  0.78           C  
ATOM   1387  C   TYR A  94     -27.809   3.959  -6.242  1.00  0.78           C  
ATOM   1388  O   TYR A  94     -26.695   4.092  -5.730  1.00  0.78           O  
ATOM   1389  CB  TYR A  94     -27.570   2.360  -8.156  1.00  0.78           C  
ATOM   1390  CG  TYR A  94     -28.503   1.275  -7.654  1.00  0.78           C  
ATOM   1391  CD1 TYR A  94     -29.704   1.096  -8.307  1.00  0.78           C  
ATOM   1392  CD2 TYR A  94     -28.172   0.453  -6.585  1.00  0.78           C  
ATOM   1393  CE1 TYR A  94     -30.577   0.119  -7.906  1.00  0.78           C  
ATOM   1394  CE2 TYR A  94     -29.052  -0.533  -6.191  1.00  0.78           C  
ATOM   1395  CZ  TYR A  94     -30.252  -0.699  -6.847  1.00  0.78           C  
ATOM   1396  OH  TYR A  94     -31.147  -1.677  -6.461  1.00  0.78           O  
ATOM   1397  H   TYR A  94     -26.261   4.414  -8.901  1.00  0.78           H  
ATOM   1398  HA  TYR A  94     -28.988   3.963  -8.017  1.00  0.78           H  
ATOM   1399 1HB  TYR A  94     -27.514   2.293  -9.244  1.00  0.78           H  
ATOM   1400 2HB  TYR A  94     -26.578   2.154  -7.771  1.00  0.78           H  
ATOM   1401  HD1 TYR A  94     -29.961   1.739  -9.149  1.00  0.78           H  
ATOM   1402  HD2 TYR A  94     -27.223   0.583  -6.061  1.00  0.78           H  
ATOM   1403  HE1 TYR A  94     -31.524  -0.013  -8.427  1.00  0.78           H  
ATOM   1404  HE2 TYR A  94     -28.806  -1.179  -5.358  1.00  0.78           H  
ATOM   1405  HH  TYR A  94     -30.749  -2.240  -5.768  1.00  0.78           H  
ATOM   1406  N   ARG A  95     -28.926   3.991  -5.522  1.00  0.76           N  
ATOM   1407  CA  ARG A  95     -28.861   4.129  -4.066  1.00  0.76           C  
ATOM   1408  C   ARG A  95     -29.705   3.080  -3.348  1.00  0.76           C  
ATOM   1409  O   ARG A  95     -29.936   3.172  -2.142  1.00  0.76           O  
ATOM   1410  CB  ARG A  95     -29.325   5.514  -3.633  1.00  0.76           C  
ATOM   1411  CG  ARG A  95     -28.445   6.678  -4.094  1.00  0.76           C  
ATOM   1412  CD  ARG A  95     -27.117   6.642  -3.449  1.00  0.76           C  
ATOM   1413  NE  ARG A  95     -26.281   7.756  -3.855  1.00  0.76           N  
ATOM   1414  CZ  ARG A  95     -25.449   7.761  -4.926  1.00  0.76           C  
ATOM   1415  NH1 ARG A  95     -25.341   6.707  -5.707  1.00  0.76           N  
ATOM   1416  NH2 ARG A  95     -24.738   8.846  -5.185  1.00  0.76           N  
ATOM   1417  H   ARG A  95     -29.822   3.924  -5.982  1.00  0.76           H  
ATOM   1418  HA  ARG A  95     -27.824   3.998  -3.753  1.00  0.76           H  
ATOM   1419 1HB  ARG A  95     -30.328   5.692  -4.016  1.00  0.76           H  
ATOM   1420 2HB  ARG A  95     -29.380   5.553  -2.545  1.00  0.76           H  
ATOM   1421 1HG  ARG A  95     -28.303   6.635  -5.172  1.00  0.76           H  
ATOM   1422 2HG  ARG A  95     -28.925   7.620  -3.833  1.00  0.76           H  
ATOM   1423 1HD  ARG A  95     -27.234   6.679  -2.368  1.00  0.76           H  
ATOM   1424 2HD  ARG A  95     -26.612   5.721  -3.724  1.00  0.76           H  
ATOM   1425  HE  ARG A  95     -26.323   8.596  -3.295  1.00  0.76           H  
ATOM   1426 1HH1 ARG A  95     -25.882   5.847  -5.535  1.00  0.76           H  
ATOM   1427 2HH1 ARG A  95     -24.708   6.726  -6.523  1.00  0.76           H  
ATOM   1428 1HH2 ARG A  95     -24.815   9.653  -4.588  1.00  0.76           H  
ATOM   1429 2HH2 ARG A  95     -24.118   8.876  -5.990  1.00  0.76           H  
ATOM   1430  N   GLY A  96     -30.213   2.111  -4.098  1.00  0.73           N  
ATOM   1431  CA  GLY A  96     -31.075   1.089  -3.522  1.00  0.73           C  
ATOM   1432  C   GLY A  96     -30.290  -0.126  -3.060  1.00  0.73           C  
ATOM   1433  O   GLY A  96     -29.061  -0.101  -3.000  1.00  0.73           O  
ATOM   1434  H   GLY A  96     -29.981   2.070  -5.079  1.00  0.73           H  
ATOM   1435 1HA  GLY A  96     -31.630   1.508  -2.683  1.00  0.73           H  
ATOM   1436 2HA  GLY A  96     -31.809   0.781  -4.267  1.00  0.73           H  
ATOM   1437  N   GLU A  97     -31.011  -1.190  -2.737  1.00  0.70           N  
ATOM   1438  CA  GLU A  97     -30.400  -2.431  -2.276  1.00  0.70           C  
ATOM   1439  C   GLU A  97     -29.678  -3.161  -3.397  1.00  0.70           C  
ATOM   1440  O   GLU A  97     -30.182  -3.262  -4.520  1.00  0.70           O  
ATOM   1441  CB  GLU A  97     -31.452  -3.369  -1.670  1.00  0.70           C  
ATOM   1442  CG  GLU A  97     -30.881  -4.659  -1.064  1.00  0.70           C  
ATOM   1443  CD  GLU A  97     -31.899  -5.520  -0.402  1.00  0.70           C  
ATOM   1444  OE1 GLU A  97     -33.074  -5.247  -0.527  1.00  0.70           O  
ATOM   1445  OE2 GLU A  97     -31.502  -6.468   0.246  1.00  0.70           O  
ATOM   1446  H   GLU A  97     -32.017  -1.137  -2.809  1.00  0.70           H  
ATOM   1447  HA  GLU A  97     -29.667  -2.189  -1.508  1.00  0.70           H  
ATOM   1448 1HB  GLU A  97     -32.008  -2.845  -0.897  1.00  0.70           H  
ATOM   1449 2HB  GLU A  97     -32.160  -3.658  -2.444  1.00  0.70           H  
ATOM   1450 1HG  GLU A  97     -30.450  -5.242  -1.867  1.00  0.70           H  
ATOM   1451 2HG  GLU A  97     -30.078  -4.420  -0.368  1.00  0.70           H  
ATOM   1452  N   ILE A  98     -28.518  -3.702  -3.086  1.00  0.67           N  
ATOM   1453  CA  ILE A  98     -27.789  -4.516  -4.033  1.00  0.67           C  
ATOM   1454  C   ILE A  98     -28.339  -5.933  -3.952  1.00  0.67           C  
ATOM   1455  O   ILE A  98     -28.436  -6.504  -2.859  1.00  0.67           O  
ATOM   1456  CB  ILE A  98     -26.289  -4.540  -3.694  1.00  0.67           C  
ATOM   1457  CG1 ILE A  98     -25.735  -3.118  -3.662  1.00  0.67           C  
ATOM   1458  CG2 ILE A  98     -25.532  -5.399  -4.694  1.00  0.67           C  
ATOM   1459  CD1 ILE A  98     -25.870  -2.384  -4.934  1.00  0.67           C  
ATOM   1460  H   ILE A  98     -28.135  -3.543  -2.160  1.00  0.67           H  
ATOM   1461  HA  ILE A  98     -27.938  -4.128  -5.038  1.00  0.67           H  
ATOM   1462  HB  ILE A  98     -26.154  -4.952  -2.693  1.00  0.67           H  
ATOM   1463 1HG1 ILE A  98     -26.257  -2.558  -2.885  1.00  0.67           H  
ATOM   1464 2HG1 ILE A  98     -24.696  -3.167  -3.405  1.00  0.67           H  
ATOM   1465 1HG2 ILE A  98     -24.475  -5.413  -4.436  1.00  0.67           H  
ATOM   1466 2HG2 ILE A  98     -25.920  -6.419  -4.680  1.00  0.67           H  
ATOM   1467 3HG2 ILE A  98     -25.664  -4.976  -5.684  1.00  0.67           H  
ATOM   1468 1HD1 ILE A  98     -25.455  -1.382  -4.834  1.00  0.67           H  
ATOM   1469 2HD1 ILE A  98     -25.341  -2.923  -5.696  1.00  0.67           H  
ATOM   1470 3HD1 ILE A  98     -26.912  -2.317  -5.197  1.00  0.67           H  
ATOM   1471  N   LYS A  99     -28.721  -6.485  -5.089  1.00  0.65           N  
ATOM   1472  CA  LYS A  99     -29.235  -7.843  -5.100  1.00  0.65           C  
ATOM   1473  C   LYS A  99     -28.389  -8.632  -6.067  1.00  0.65           C  
ATOM   1474  O   LYS A  99     -27.850  -8.067  -7.023  1.00  0.65           O  
ATOM   1475  CB  LYS A  99     -30.715  -7.871  -5.481  1.00  0.65           C  
ATOM   1476  CG  LYS A  99     -31.592  -7.102  -4.485  1.00  0.65           C  
ATOM   1477  CD  LYS A  99     -33.069  -7.223  -4.767  1.00  0.65           C  
ATOM   1478  CE  LYS A  99     -33.856  -6.421  -3.725  1.00  0.65           C  
ATOM   1479  NZ  LYS A  99     -35.325  -6.482  -3.955  1.00  0.65           N  
ATOM   1480  H   LYS A  99     -28.646  -5.964  -5.952  1.00  0.65           H  
ATOM   1481  HA  LYS A  99     -29.119  -8.293  -4.112  1.00  0.65           H  
ATOM   1482 1HB  LYS A  99     -30.852  -7.440  -6.471  1.00  0.65           H  
ATOM   1483 2HB  LYS A  99     -31.062  -8.909  -5.517  1.00  0.65           H  
ATOM   1484 1HG  LYS A  99     -31.394  -7.432  -3.479  1.00  0.65           H  
ATOM   1485 2HG  LYS A  99     -31.333  -6.040  -4.537  1.00  0.65           H  
ATOM   1486 1HD  LYS A  99     -33.291  -6.843  -5.765  1.00  0.65           H  
ATOM   1487 2HD  LYS A  99     -33.367  -8.272  -4.714  1.00  0.65           H  
ATOM   1488 1HE  LYS A  99     -33.634  -6.819  -2.733  1.00  0.65           H  
ATOM   1489 2HE  LYS A  99     -33.533  -5.379  -3.763  1.00  0.65           H  
ATOM   1490 1HZ  LYS A  99     -35.794  -5.938  -3.241  1.00  0.65           H  
ATOM   1491 2HZ  LYS A  99     -35.541  -6.102  -4.864  1.00  0.65           H  
ATOM   1492 3HZ  LYS A  99     -35.636  -7.439  -3.905  1.00  0.65           H  
ATOM   1493  N   VAL A 100     -28.262  -9.923  -5.824  1.00  0.63           N  
ATOM   1494  CA  VAL A 100     -27.478 -10.752  -6.714  1.00  0.63           C  
ATOM   1495  C   VAL A 100     -28.336 -11.831  -7.347  1.00  0.63           C  
ATOM   1496  O   VAL A 100     -29.075 -12.534  -6.663  1.00  0.63           O  
ATOM   1497  CB  VAL A 100     -26.318 -11.381  -5.937  1.00  0.63           C  
ATOM   1498  CG1 VAL A 100     -25.521 -12.269  -6.848  1.00  0.63           C  
ATOM   1499  CG2 VAL A 100     -25.429 -10.274  -5.328  1.00  0.63           C  
ATOM   1500  H   VAL A 100     -28.710 -10.333  -5.002  1.00  0.63           H  
ATOM   1501  HA  VAL A 100     -27.066 -10.129  -7.508  1.00  0.63           H  
ATOM   1502  HB  VAL A 100     -26.725 -12.001  -5.146  1.00  0.63           H  
ATOM   1503 1HG1 VAL A 100     -24.722 -12.730  -6.285  1.00  0.63           H  
ATOM   1504 2HG1 VAL A 100     -26.165 -13.036  -7.255  1.00  0.63           H  
ATOM   1505 3HG1 VAL A 100     -25.103 -11.680  -7.664  1.00  0.63           H  
ATOM   1506 1HG2 VAL A 100     -24.617 -10.728  -4.768  1.00  0.63           H  
ATOM   1507 2HG2 VAL A 100     -25.024  -9.655  -6.119  1.00  0.63           H  
ATOM   1508 3HG2 VAL A 100     -26.021  -9.657  -4.658  1.00  0.63           H  
ATOM   1509  N   LEU A 101     -28.268 -11.946  -8.664  1.00  0.62           N  
ATOM   1510  CA  LEU A 101     -29.064 -12.947  -9.359  1.00  0.62           C  
ATOM   1511  C   LEU A 101     -28.248 -14.195  -9.568  1.00  0.62           C  
ATOM   1512  O   LEU A 101     -27.327 -14.183 -10.373  1.00  0.62           O  
ATOM   1513  CB  LEU A 101     -29.494 -12.434 -10.726  1.00  0.62           C  
ATOM   1514  CG  LEU A 101     -30.633 -11.481 -10.775  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101     -30.251 -10.166 -10.091  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101     -31.015 -11.259 -12.220  1.00  0.62           C  
ATOM   1517  H   LEU A 101     -27.655 -11.336  -9.187  1.00  0.62           H  
ATOM   1518  HA  LEU A 101     -29.941 -13.189  -8.764  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101     -28.642 -11.964 -11.208  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101     -29.790 -13.293 -11.315  1.00  0.62           H  
ATOM   1521  HG  LEU A 101     -31.458 -11.906 -10.265  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101     -31.095  -9.479 -10.129  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101     -29.993 -10.350  -9.057  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101     -29.398  -9.723 -10.605  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101     -31.862 -10.575 -12.270  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101     -30.173 -10.833 -12.756  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101     -31.288 -12.212 -12.674  1.00  0.62           H  
ATOM   1528  N   LEU A 102     -28.543 -15.244  -8.820  1.00  0.61           N  
ATOM   1529  CA  LEU A 102     -27.736 -16.449  -8.894  1.00  0.61           C  
ATOM   1530  C   LEU A 102     -28.407 -17.549  -9.670  1.00  0.61           C  
ATOM   1531  O   LEU A 102     -29.620 -17.740  -9.570  1.00  0.61           O  
ATOM   1532  CB  LEU A 102     -27.398 -16.972  -7.501  1.00  0.61           C  
ATOM   1533  CG  LEU A 102     -26.591 -16.047  -6.622  1.00  0.61           C  
ATOM   1534  CD1 LEU A 102     -26.396 -16.704  -5.310  1.00  0.61           C  
ATOM   1535  CD2 LEU A 102     -25.249 -15.742  -7.288  1.00  0.61           C  
ATOM   1536  H   LEU A 102     -29.347 -15.196  -8.195  1.00  0.61           H  
ATOM   1537  HA  LEU A 102     -26.804 -16.204  -9.392  1.00  0.61           H  
ATOM   1538 1HB  LEU A 102     -28.332 -17.171  -6.984  1.00  0.61           H  
ATOM   1539 2HB  LEU A 102     -26.853 -17.909  -7.606  1.00  0.61           H  
ATOM   1540  HG  LEU A 102     -27.152 -15.123  -6.455  1.00  0.61           H  
ATOM   1541 1HD1 LEU A 102     -25.857 -16.055  -4.654  1.00  0.61           H  
ATOM   1542 2HD1 LEU A 102     -27.350 -16.918  -4.908  1.00  0.61           H  
ATOM   1543 3HD1 LEU A 102     -25.848 -17.628  -5.440  1.00  0.61           H  
ATOM   1544 1HD2 LEU A 102     -24.658 -15.085  -6.651  1.00  0.61           H  
ATOM   1545 2HD2 LEU A 102     -24.700 -16.663  -7.452  1.00  0.61           H  
ATOM   1546 3HD2 LEU A 102     -25.429 -15.262  -8.246  1.00  0.61           H  
ATOM   1547  N   ILE A 103     -27.601 -18.312 -10.396  1.00  0.61           N  
ATOM   1548  CA  ILE A 103     -28.099 -19.446 -11.152  1.00  0.61           C  
ATOM   1549  C   ILE A 103     -27.335 -20.706 -10.808  1.00  0.61           C  
ATOM   1550  O   ILE A 103     -26.105 -20.697 -10.677  1.00  0.61           O  
ATOM   1551  CB  ILE A 103     -27.991 -19.197 -12.665  1.00  0.61           C  
ATOM   1552  CG1 ILE A 103     -28.616 -20.356 -13.442  1.00  0.61           C  
ATOM   1553  CG2 ILE A 103     -26.579 -19.008 -13.057  1.00  0.61           C  
ATOM   1554  CD1 ILE A 103     -28.843 -20.048 -14.885  1.00  0.61           C  
ATOM   1555  H   ILE A 103     -26.615 -18.071 -10.436  1.00  0.61           H  
ATOM   1556  HA  ILE A 103     -29.140 -19.598 -10.897  1.00  0.61           H  
ATOM   1557  HB  ILE A 103     -28.534 -18.311 -12.918  1.00  0.61           H  
ATOM   1558 1HG1 ILE A 103     -27.965 -21.224 -13.374  1.00  0.61           H  
ATOM   1559 2HG1 ILE A 103     -29.573 -20.610 -12.996  1.00  0.61           H  
ATOM   1560 1HG2 ILE A 103     -26.508 -18.821 -14.127  1.00  0.61           H  
ATOM   1561 2HG2 ILE A 103     -26.168 -18.164 -12.522  1.00  0.61           H  
ATOM   1562 3HG2 ILE A 103     -26.031 -19.901 -12.809  1.00  0.61           H  
ATOM   1563 1HD1 ILE A 103     -29.292 -20.915 -15.371  1.00  0.61           H  
ATOM   1564 2HD1 ILE A 103     -29.508 -19.201 -14.976  1.00  0.61           H  
ATOM   1565 3HD1 ILE A 103     -27.893 -19.812 -15.360  1.00  0.61           H  
ATOM   1566  N   ASN A 104     -28.075 -21.798 -10.655  1.00  0.60           N  
ATOM   1567  CA  ASN A 104     -27.444 -23.071 -10.313  1.00  0.60           C  
ATOM   1568  C   ASN A 104     -27.162 -23.961 -11.518  1.00  0.60           C  
ATOM   1569  O   ASN A 104     -28.061 -24.562 -12.109  1.00  0.60           O  
ATOM   1570  CB  ASN A 104     -28.238 -23.787  -9.248  1.00  0.60           C  
ATOM   1571  CG  ASN A 104     -27.599 -25.065  -8.744  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104     -26.665 -25.644  -9.318  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104     -28.116 -25.542  -7.640  1.00  0.60           N  
ATOM   1574  H   ASN A 104     -29.092 -21.713 -10.776  1.00  0.60           H  
ATOM   1575  HA  ASN A 104     -26.471 -22.847  -9.896  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104     -28.336 -23.126  -8.397  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104     -29.239 -23.994  -9.613  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104     -27.761 -26.416  -7.250  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104     -28.877 -25.069  -7.177  1.00  0.60           H  
ATOM   1580  N   LEU A 105     -25.894 -24.024 -11.899  1.00  0.60           N  
ATOM   1581  CA  LEU A 105     -25.450 -24.761 -13.067  1.00  0.60           C  
ATOM   1582  C   LEU A 105     -24.784 -26.084 -12.686  1.00  0.60           C  
ATOM   1583  O   LEU A 105     -24.094 -26.700 -13.502  1.00  0.60           O  
ATOM   1584  CB  LEU A 105     -24.490 -23.877 -13.852  1.00  0.60           C  
ATOM   1585  CG  LEU A 105     -25.120 -22.572 -14.328  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105     -24.088 -21.727 -15.022  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105     -26.283 -22.886 -15.244  1.00  0.60           C  
ATOM   1588  H   LEU A 105     -25.179 -23.531 -11.365  1.00  0.60           H  
ATOM   1589  HA  LEU A 105     -26.317 -24.982 -13.686  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105     -23.643 -23.628 -13.210  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105     -24.128 -24.426 -14.719  1.00  0.60           H  
ATOM   1592  HG  LEU A 105     -25.480 -22.017 -13.467  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105     -24.543 -20.789 -15.342  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105     -23.273 -21.515 -14.331  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105     -23.701 -22.259 -15.888  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105     -26.738 -21.962 -15.577  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105     -25.926 -23.444 -16.109  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105     -27.023 -23.483 -14.706  1.00  0.60           H  
ATOM   1599  N   GLY A 106     -24.942 -26.484 -11.427  1.00  0.60           N  
ATOM   1600  CA  GLY A 106     -24.342 -27.712 -10.922  1.00  0.60           C  
ATOM   1601  C   GLY A 106     -25.293 -28.896 -11.052  1.00  0.60           C  
ATOM   1602  O   GLY A 106     -26.261 -28.852 -11.805  1.00  0.60           O  
ATOM   1603  H   GLY A 106     -25.524 -25.940 -10.791  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106     -23.418 -27.917 -11.461  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106     -24.076 -27.571  -9.873  1.00  0.60           H  
ATOM   1606  N   ASN A 107     -24.996 -29.978 -10.332  1.00  0.60           N  
ATOM   1607  CA  ASN A 107     -25.813 -31.193 -10.379  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -26.469 -31.482  -9.030  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -26.869 -32.611  -8.745  1.00  0.60           O  
ATOM   1610  CB  ASN A 107     -24.980 -32.373 -10.828  1.00  0.60           C  
ATOM   1611  CG  ASN A 107     -24.532 -32.251 -12.262  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107     -25.325 -32.423 -13.195  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107     -23.270 -31.953 -12.455  1.00  0.60           N  
ATOM   1614  H   ASN A 107     -24.182 -29.958  -9.735  1.00  0.60           H  
ATOM   1615  HA  ASN A 107     -26.619 -31.043 -11.100  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -24.102 -32.464 -10.188  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -25.562 -33.289 -10.719  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107     -22.916 -31.856 -13.386  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107     -22.662 -31.824 -11.673  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -26.549 -30.458  -8.197  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -27.119 -30.567  -6.861  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -27.729 -29.249  -6.414  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -27.286 -28.185  -6.846  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -26.023 -31.005  -5.897  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -24.869 -30.010  -5.823  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -23.718 -30.507  -4.952  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -22.566 -29.496  -4.964  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -21.396 -29.947  -4.165  1.00  0.60           N  
ATOM   1629  H   LYS A 108     -26.208 -29.560  -8.508  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -27.912 -31.316  -6.876  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -26.440 -31.110  -4.894  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -25.628 -31.976  -6.198  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -24.494 -29.817  -6.827  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -25.242 -29.066  -5.410  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -24.068 -30.632  -3.926  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -23.361 -31.469  -5.320  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -22.245 -29.338  -5.993  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -22.923 -28.551  -4.560  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -20.669 -29.224  -4.226  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -21.668 -30.078  -3.204  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -21.041 -30.812  -4.538  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -28.727 -29.326  -5.540  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -29.358 -28.134  -4.979  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -28.348 -27.348  -4.147  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -27.487 -27.942  -3.493  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -30.558 -28.518  -4.117  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -31.691 -29.131  -4.938  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -31.607 -29.119  -6.149  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -32.665 -29.583  -4.345  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -29.047 -30.237  -5.241  1.00  0.60           H  
ATOM   1651  HA  ASP A 109     -29.700 -27.495  -5.796  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -30.247 -29.225  -3.350  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -30.929 -27.626  -3.613  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -28.470 -26.023  -4.150  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -27.578 -25.172  -3.365  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -28.322 -24.365  -2.323  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -29.367 -23.778  -2.604  1.00  0.61           O  
ATOM   1658  CB  PHE A 110     -26.790 -24.260  -4.282  1.00  0.61           C  
ATOM   1659  CG  PHE A 110     -25.864 -23.277  -3.601  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -24.705 -23.706  -2.979  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110     -26.116 -21.918  -3.640  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -23.834 -22.802  -2.400  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110     -25.228 -21.019  -3.076  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110     -24.098 -21.461  -2.455  1.00  0.61           C  
ATOM   1665  H   PHE A 110     -29.197 -25.593  -4.724  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -26.866 -25.812  -2.843  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110     -26.186 -24.887  -4.936  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110     -27.479 -23.700  -4.916  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -24.482 -24.773  -2.948  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110     -27.008 -21.565  -4.136  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -22.931 -23.159  -1.908  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110     -25.422 -19.958  -3.131  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110     -23.406 -20.746  -2.008  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -27.790 -24.349  -1.108  1.00  0.61           N  
ATOM   1675  CA  ILE A 111     -28.427 -23.609  -0.033  1.00  0.61           C  
ATOM   1676  C   ILE A 111     -27.622 -22.392   0.391  1.00  0.61           C  
ATOM   1677  O   ILE A 111     -26.419 -22.484   0.637  1.00  0.61           O  
ATOM   1678  CB  ILE A 111     -28.685 -24.507   1.187  1.00  0.61           C  
ATOM   1679  CG1 ILE A 111     -29.615 -25.651   0.783  1.00  0.61           C  
ATOM   1680  CG2 ILE A 111     -29.321 -23.677   2.310  1.00  0.61           C  
ATOM   1681  CD1 ILE A 111     -29.754 -26.717   1.827  1.00  0.61           C  
ATOM   1682  H   ILE A 111     -26.931 -24.850  -0.932  1.00  0.61           H  
ATOM   1683  HA  ILE A 111     -29.390 -23.260  -0.385  1.00  0.61           H  
ATOM   1684  HB  ILE A 111     -27.749 -24.938   1.538  1.00  0.61           H  
ATOM   1685 1HG1 ILE A 111     -30.587 -25.244   0.575  1.00  0.61           H  
ATOM   1686 2HG1 ILE A 111     -29.233 -26.116  -0.124  1.00  0.61           H  
ATOM   1687 1HG2 ILE A 111     -29.513 -24.311   3.173  1.00  0.61           H  
ATOM   1688 2HG2 ILE A 111     -28.651 -22.873   2.607  1.00  0.61           H  
ATOM   1689 3HG2 ILE A 111     -30.260 -23.252   1.951  1.00  0.61           H  
ATOM   1690 1HD1 ILE A 111     -30.431 -27.492   1.467  1.00  0.61           H  
ATOM   1691 2HD1 ILE A 111     -28.777 -27.155   2.035  1.00  0.61           H  
ATOM   1692 3HD1 ILE A 111     -30.157 -26.279   2.741  1.00  0.61           H  
ATOM   1693  N   ILE A 112     -28.314 -21.259   0.463  1.00  0.61           N  
ATOM   1694  CA  ILE A 112     -27.757 -19.986   0.878  1.00  0.61           C  
ATOM   1695  C   ILE A 112     -28.274 -19.576   2.240  1.00  0.61           C  
ATOM   1696  O   ILE A 112     -29.475 -19.617   2.515  1.00  0.61           O  
ATOM   1697  CB  ILE A 112     -28.070 -18.884  -0.130  1.00  0.61           C  
ATOM   1698  CG1 ILE A 112     -27.459 -19.202  -1.396  1.00  0.61           C  
ATOM   1699  CG2 ILE A 112     -27.596 -17.529   0.363  1.00  0.61           C  
ATOM   1700  CD1 ILE A 112     -27.891 -18.321  -2.475  1.00  0.61           C  
ATOM   1701  H   ILE A 112     -29.299 -21.296   0.216  1.00  0.61           H  
ATOM   1702  HA  ILE A 112     -26.685 -20.093   0.944  1.00  0.61           H  
ATOM   1703  HB  ILE A 112     -29.126 -18.851  -0.292  1.00  0.61           H  
ATOM   1704 1HG1 ILE A 112     -26.383 -19.126  -1.280  1.00  0.61           H  
ATOM   1705 2HG1 ILE A 112     -27.716 -20.226  -1.666  1.00  0.61           H  
ATOM   1706 1HG2 ILE A 112     -27.842 -16.777  -0.374  1.00  0.61           H  
ATOM   1707 2HG2 ILE A 112     -28.089 -17.287   1.302  1.00  0.61           H  
ATOM   1708 3HG2 ILE A 112     -26.516 -17.549   0.517  1.00  0.61           H  
ATOM   1709 1HD1 ILE A 112     -27.396 -18.621  -3.385  1.00  0.61           H  
ATOM   1710 2HD1 ILE A 112     -28.971 -18.405  -2.599  1.00  0.61           H  
ATOM   1711 3HD1 ILE A 112     -27.626 -17.296  -2.230  1.00  0.61           H  
ATOM   1712  N   GLU A 113     -27.361 -19.208   3.115  1.00  0.62           N  
ATOM   1713  CA  GLU A 113     -27.712 -18.814   4.466  1.00  0.62           C  
ATOM   1714  C   GLU A 113     -27.243 -17.392   4.728  1.00  0.62           C  
ATOM   1715  O   GLU A 113     -26.296 -16.924   4.088  1.00  0.62           O  
ATOM   1716  CB  GLU A 113     -27.099 -19.800   5.463  1.00  0.62           C  
ATOM   1717  CG  GLU A 113     -27.608 -21.238   5.296  1.00  0.62           C  
ATOM   1718  CD  GLU A 113     -27.030 -22.210   6.297  1.00  0.62           C  
ATOM   1719  OE1 GLU A 113     -26.232 -21.800   7.106  1.00  0.62           O  
ATOM   1720  OE2 GLU A 113     -27.392 -23.363   6.252  1.00  0.62           O  
ATOM   1721  H   GLU A 113     -26.391 -19.200   2.830  1.00  0.62           H  
ATOM   1722  HA  GLU A 113     -28.796 -18.834   4.576  1.00  0.62           H  
ATOM   1723 1HB  GLU A 113     -26.014 -19.807   5.349  1.00  0.62           H  
ATOM   1724 2HB  GLU A 113     -27.319 -19.475   6.481  1.00  0.62           H  
ATOM   1725 1HG  GLU A 113     -28.695 -21.241   5.381  1.00  0.62           H  
ATOM   1726 2HG  GLU A 113     -27.352 -21.578   4.293  1.00  0.62           H  
ATOM   1727  N   LYS A 114     -27.890 -16.711   5.667  1.00  0.62           N  
ATOM   1728  CA  LYS A 114     -27.511 -15.342   5.981  1.00  0.62           C  
ATOM   1729  C   LYS A 114     -26.034 -15.269   6.317  1.00  0.62           C  
ATOM   1730  O   LYS A 114     -25.519 -16.091   7.077  1.00  0.62           O  
ATOM   1731  CB  LYS A 114     -28.297 -14.844   7.192  1.00  0.62           C  
ATOM   1732  CG  LYS A 114     -27.935 -15.602   8.481  1.00  0.62           C  
ATOM   1733  CD  LYS A 114     -28.726 -15.143   9.708  1.00  0.62           C  
ATOM   1734  CE  LYS A 114     -28.319 -15.967  10.936  1.00  0.62           C  
ATOM   1735  NZ  LYS A 114     -29.028 -15.548  12.178  1.00  0.62           N  
ATOM   1736  H   LYS A 114     -28.668 -17.139   6.156  1.00  0.62           H  
ATOM   1737  HA  LYS A 114     -27.710 -14.705   5.117  1.00  0.62           H  
ATOM   1738 1HB  LYS A 114     -28.106 -13.781   7.346  1.00  0.62           H  
ATOM   1739 2HB  LYS A 114     -29.359 -14.967   7.020  1.00  0.62           H  
ATOM   1740 1HG  LYS A 114     -28.118 -16.667   8.327  1.00  0.62           H  
ATOM   1741 2HG  LYS A 114     -26.873 -15.464   8.683  1.00  0.62           H  
ATOM   1742 1HD  LYS A 114     -28.525 -14.097   9.899  1.00  0.62           H  
ATOM   1743 2HD  LYS A 114     -29.797 -15.271   9.528  1.00  0.62           H  
ATOM   1744 1HE  LYS A 114     -28.547 -17.014  10.739  1.00  0.62           H  
ATOM   1745 2HE  LYS A 114     -27.245 -15.862  11.092  1.00  0.62           H  
ATOM   1746 1HZ  LYS A 114     -28.724 -16.130  12.947  1.00  0.62           H  
ATOM   1747 2HZ  LYS A 114     -28.811 -14.582  12.387  1.00  0.62           H  
ATOM   1748 3HZ  LYS A 114     -30.027 -15.655  12.052  1.00  0.62           H  
ATOM   1749  N   GLY A 115     -25.358 -14.267   5.768  1.00  0.62           N  
ATOM   1750  CA  GLY A 115     -23.944 -14.044   6.017  1.00  0.62           C  
ATOM   1751  C   GLY A 115     -23.047 -14.761   5.009  1.00  0.62           C  
ATOM   1752  O   GLY A 115     -21.845 -14.495   4.951  1.00  0.62           O  
ATOM   1753  H   GLY A 115     -25.840 -13.629   5.137  1.00  0.62           H  
ATOM   1754 1HA  GLY A 115     -23.744 -12.975   5.978  1.00  0.62           H  
ATOM   1755 2HA  GLY A 115     -23.701 -14.376   7.025  1.00  0.62           H  
ATOM   1756  N   MET A 116     -23.620 -15.648   4.193  1.00  0.62           N  
ATOM   1757  CA  MET A 116     -22.825 -16.365   3.209  1.00  0.62           C  
ATOM   1758  C   MET A 116     -22.329 -15.430   2.140  1.00  0.62           C  
ATOM   1759  O   MET A 116     -23.097 -14.640   1.590  1.00  0.62           O  
ATOM   1760  CB  MET A 116     -23.647 -17.469   2.545  1.00  0.62           C  
ATOM   1761  CG  MET A 116     -22.880 -18.340   1.562  1.00  0.62           C  
ATOM   1762  SD  MET A 116     -23.901 -19.635   0.885  1.00  0.62           S  
ATOM   1763  CE  MET A 116     -24.139 -20.626   2.361  1.00  0.62           C  
ATOM   1764  H   MET A 116     -24.615 -15.865   4.273  1.00  0.62           H  
ATOM   1765  HA  MET A 116     -21.960 -16.802   3.707  1.00  0.62           H  
ATOM   1766 1HB  MET A 116     -24.067 -18.115   3.316  1.00  0.62           H  
ATOM   1767 2HB  MET A 116     -24.484 -17.018   2.010  1.00  0.62           H  
ATOM   1768 1HG  MET A 116     -22.515 -17.730   0.738  1.00  0.62           H  
ATOM   1769 2HG  MET A 116     -22.023 -18.792   2.058  1.00  0.62           H  
ATOM   1770 1HE  MET A 116     -24.763 -21.484   2.133  1.00  0.62           H  
ATOM   1771 2HE  MET A 116     -23.173 -20.971   2.725  1.00  0.62           H  
ATOM   1772 3HE  MET A 116     -24.616 -20.029   3.134  1.00  0.62           H  
ATOM   1773  N   ARG A 117     -21.052 -15.536   1.802  1.00  0.62           N  
ATOM   1774  CA  ARG A 117     -20.526 -14.716   0.726  1.00  0.62           C  
ATOM   1775  C   ARG A 117     -20.981 -15.326  -0.582  1.00  0.62           C  
ATOM   1776  O   ARG A 117     -20.759 -16.515  -0.814  1.00  0.62           O  
ATOM   1777  CB  ARG A 117     -19.010 -14.638   0.805  1.00  0.62           C  
ATOM   1778  CG  ARG A 117     -18.466 -13.887   2.004  1.00  0.62           C  
ATOM   1779  CD  ARG A 117     -16.982 -13.956   2.093  1.00  0.62           C  
ATOM   1780  NE  ARG A 117     -16.490 -15.251   2.516  1.00  0.62           N  
ATOM   1781  CZ  ARG A 117     -15.188 -15.603   2.506  1.00  0.62           C  
ATOM   1782  NH1 ARG A 117     -14.277 -14.758   2.058  1.00  0.62           N  
ATOM   1783  NH2 ARG A 117     -14.820 -16.799   2.948  1.00  0.62           N  
ATOM   1784  H   ARG A 117     -20.451 -16.183   2.293  1.00  0.62           H  
ATOM   1785  HA  ARG A 117     -20.930 -13.714   0.793  1.00  0.62           H  
ATOM   1786 1HB  ARG A 117     -18.579 -15.636   0.793  1.00  0.62           H  
ATOM   1787 2HB  ARG A 117     -18.642 -14.106  -0.056  1.00  0.62           H  
ATOM   1788 1HG  ARG A 117     -18.736 -12.838   1.918  1.00  0.62           H  
ATOM   1789 2HG  ARG A 117     -18.893 -14.296   2.921  1.00  0.62           H  
ATOM   1790 1HD  ARG A 117     -16.581 -13.773   1.107  1.00  0.62           H  
ATOM   1791 2HD  ARG A 117     -16.608 -13.198   2.780  1.00  0.62           H  
ATOM   1792  HE  ARG A 117     -17.158 -15.919   2.869  1.00  0.62           H  
ATOM   1793 1HH1 ARG A 117     -14.554 -13.823   1.688  1.00  0.62           H  
ATOM   1794 2HH1 ARG A 117     -13.304 -15.018   2.054  1.00  0.62           H  
ATOM   1795 1HH2 ARG A 117     -15.516 -17.446   3.296  1.00  0.62           H  
ATOM   1796 2HH2 ARG A 117     -13.845 -17.061   2.944  1.00  0.62           H  
ATOM   1797  N   ILE A 118     -21.638 -14.530  -1.421  1.00  0.62           N  
ATOM   1798  CA  ILE A 118     -22.171 -15.064  -2.674  1.00  0.62           C  
ATOM   1799  C   ILE A 118     -21.652 -14.395  -3.940  1.00  0.62           C  
ATOM   1800  O   ILE A 118     -21.727 -14.971  -5.029  1.00  0.62           O  
ATOM   1801  CB  ILE A 118     -23.708 -14.999  -2.664  1.00  0.62           C  
ATOM   1802  CG1 ILE A 118     -24.181 -13.526  -2.541  1.00  0.62           C  
ATOM   1803  CG2 ILE A 118     -24.318 -15.890  -1.544  1.00  0.62           C  
ATOM   1804  CD1 ILE A 118     -25.653 -13.357  -2.729  1.00  0.62           C  
ATOM   1805  H   ILE A 118     -21.768 -13.551  -1.162  1.00  0.62           H  
ATOM   1806  HA  ILE A 118     -21.898 -16.108  -2.727  1.00  0.62           H  
ATOM   1807  HB  ILE A 118     -24.051 -15.354  -3.618  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 118     -23.901 -13.140  -1.555  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 118     -23.690 -12.927  -3.299  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 118     -25.405 -15.843  -1.591  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 118     -23.993 -16.923  -1.680  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 118     -23.989 -15.538  -0.573  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 118     -25.921 -12.301  -2.634  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 118     -25.942 -13.721  -3.714  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 118     -26.155 -13.925  -1.968  1.00  0.62           H  
ATOM   1816  N   ALA A 119     -21.091 -13.204  -3.804  1.00  0.63           N  
ATOM   1817  CA  ALA A 119     -20.599 -12.486  -4.981  1.00  0.63           C  
ATOM   1818  C   ALA A 119     -19.582 -11.460  -4.569  1.00  0.63           C  
ATOM   1819  O   ALA A 119     -19.481 -11.137  -3.390  1.00  0.63           O  
ATOM   1820  CB  ALA A 119     -21.733 -11.822  -5.732  1.00  0.63           C  
ATOM   1821  H   ALA A 119     -21.053 -12.769  -2.880  1.00  0.63           H  
ATOM   1822  HA  ALA A 119     -20.109 -13.197  -5.648  1.00  0.63           H  
ATOM   1823 1HB  ALA A 119     -21.329 -11.315  -6.601  1.00  0.63           H  
ATOM   1824 2HB  ALA A 119     -22.441 -12.574  -6.053  1.00  0.63           H  
ATOM   1825 3HB  ALA A 119     -22.224 -11.109  -5.088  1.00  0.63           H  
ATOM   1826  N   GLN A 120     -18.810 -10.975  -5.522  1.00  0.66           N  
ATOM   1827  CA  GLN A 120     -17.867  -9.916  -5.230  1.00  0.66           C  
ATOM   1828  C   GLN A 120     -18.252  -8.662  -5.973  1.00  0.66           C  
ATOM   1829  O   GLN A 120     -18.844  -8.732  -7.053  1.00  0.66           O  
ATOM   1830  CB  GLN A 120     -16.437 -10.315  -5.595  1.00  0.66           C  
ATOM   1831  CG  GLN A 120     -15.935 -11.481  -4.813  1.00  0.66           C  
ATOM   1832  CD  GLN A 120     -14.477 -11.819  -5.073  1.00  0.66           C  
ATOM   1833  OE1 GLN A 120     -14.011 -11.892  -6.219  1.00  0.66           O  
ATOM   1834  NE2 GLN A 120     -13.739 -12.028  -3.985  1.00  0.66           N  
ATOM   1835  H   GLN A 120     -18.912 -11.320  -6.471  1.00  0.66           H  
ATOM   1836  HA  GLN A 120     -17.907  -9.708  -4.169  1.00  0.66           H  
ATOM   1837 1HB  GLN A 120     -16.383 -10.558  -6.656  1.00  0.66           H  
ATOM   1838 2HB  GLN A 120     -15.768  -9.470  -5.407  1.00  0.66           H  
ATOM   1839 1HG  GLN A 120     -16.059 -11.266  -3.754  1.00  0.66           H  
ATOM   1840 2HG  GLN A 120     -16.533 -12.334  -5.092  1.00  0.66           H  
ATOM   1841 1HE2 GLN A 120     -12.771 -12.248  -4.061  1.00  0.66           H  
ATOM   1842 2HE2 GLN A 120     -14.177 -11.939  -3.048  1.00  0.66           H  
ATOM   1843  N   MET A 121     -17.884  -7.512  -5.418  1.00  0.69           N  
ATOM   1844  CA  MET A 121     -18.173  -6.255  -6.077  1.00  0.69           C  
ATOM   1845  C   MET A 121     -16.919  -5.422  -6.303  1.00  0.69           C  
ATOM   1846  O   MET A 121     -16.134  -5.163  -5.383  1.00  0.69           O  
ATOM   1847  CB  MET A 121     -19.221  -5.489  -5.272  1.00  0.69           C  
ATOM   1848  CG  MET A 121     -19.663  -4.222  -5.923  1.00  0.69           C  
ATOM   1849  SD  MET A 121     -18.558  -2.841  -5.597  1.00  0.69           S  
ATOM   1850  CE  MET A 121     -19.372  -2.110  -4.232  1.00  0.69           C  
ATOM   1851  H   MET A 121     -17.416  -7.529  -4.519  1.00  0.69           H  
ATOM   1852  HA  MET A 121     -18.596  -6.473  -7.050  1.00  0.69           H  
ATOM   1853 1HB  MET A 121     -20.087  -6.111  -5.144  1.00  0.69           H  
ATOM   1854 2HB  MET A 121     -18.828  -5.255  -4.282  1.00  0.69           H  
ATOM   1855 1HG  MET A 121     -19.704  -4.391  -7.003  1.00  0.69           H  
ATOM   1856 2HG  MET A 121     -20.663  -3.960  -5.579  1.00  0.69           H  
ATOM   1857 1HE  MET A 121     -18.826  -1.238  -3.899  1.00  0.69           H  
ATOM   1858 2HE  MET A 121     -20.373  -1.815  -4.541  1.00  0.69           H  
ATOM   1859 3HE  MET A 121     -19.440  -2.834  -3.425  1.00  0.69           H  
ATOM   1860  N   ILE A 122     -16.766  -4.983  -7.547  1.00  0.75           N  
ATOM   1861  CA  ILE A 122     -15.621  -4.203  -7.999  1.00  0.75           C  
ATOM   1862  C   ILE A 122     -16.034  -2.818  -8.473  1.00  0.75           C  
ATOM   1863  O   ILE A 122     -16.955  -2.696  -9.275  1.00  0.75           O  
ATOM   1864  CB  ILE A 122     -14.916  -4.946  -9.152  1.00  0.75           C  
ATOM   1865  CG1 ILE A 122     -14.397  -6.309  -8.662  1.00  0.75           C  
ATOM   1866  CG2 ILE A 122     -13.798  -4.096  -9.737  1.00  0.75           C  
ATOM   1867  CD1 ILE A 122     -13.900  -7.189  -9.762  1.00  0.75           C  
ATOM   1868  H   ILE A 122     -17.481  -5.244  -8.229  1.00  0.75           H  
ATOM   1869  HA  ILE A 122     -14.922  -4.089  -7.170  1.00  0.75           H  
ATOM   1870  HB  ILE A 122     -15.645  -5.151  -9.935  1.00  0.75           H  
ATOM   1871 1HG1 ILE A 122     -13.596  -6.150  -7.968  1.00  0.75           H  
ATOM   1872 2HG1 ILE A 122     -15.200  -6.834  -8.153  1.00  0.75           H  
ATOM   1873 1HG2 ILE A 122     -13.328  -4.631 -10.558  1.00  0.75           H  
ATOM   1874 2HG2 ILE A 122     -14.204  -3.156 -10.107  1.00  0.75           H  
ATOM   1875 3HG2 ILE A 122     -13.058  -3.888  -8.969  1.00  0.75           H  
ATOM   1876 1HD1 ILE A 122     -13.553  -8.135  -9.347  1.00  0.75           H  
ATOM   1877 2HD1 ILE A 122     -14.712  -7.369 -10.459  1.00  0.75           H  
ATOM   1878 3HD1 ILE A 122     -13.079  -6.696 -10.279  1.00  0.75           H  
ATOM   1879  N   ILE A 123     -15.368  -1.770  -7.991  1.00  0.84           N  
ATOM   1880  CA  ILE A 123     -15.722  -0.422  -8.436  1.00  0.84           C  
ATOM   1881  C   ILE A 123     -14.718   0.057  -9.473  1.00  0.84           C  
ATOM   1882  O   ILE A 123     -13.506  -0.025  -9.258  1.00  0.84           O  
ATOM   1883  CB  ILE A 123     -15.790   0.594  -7.289  1.00  0.84           C  
ATOM   1884  CG1 ILE A 123     -16.788   0.160  -6.273  1.00  0.84           C  
ATOM   1885  CG2 ILE A 123     -16.250   1.938  -7.854  1.00  0.84           C  
ATOM   1886  CD1 ILE A 123     -16.772   0.990  -5.034  1.00  0.84           C  
ATOM   1887  H   ILE A 123     -14.618  -1.909  -7.327  1.00  0.84           H  
ATOM   1888  HA  ILE A 123     -16.700  -0.449  -8.907  1.00  0.84           H  
ATOM   1889  HB  ILE A 123     -14.817   0.698  -6.808  1.00  0.84           H  
ATOM   1890 1HG1 ILE A 123     -17.781   0.188  -6.714  1.00  0.84           H  
ATOM   1891 2HG1 ILE A 123     -16.560  -0.857  -5.991  1.00  0.84           H  
ATOM   1892 1HG2 ILE A 123     -16.330   2.664  -7.055  1.00  0.84           H  
ATOM   1893 2HG2 ILE A 123     -15.537   2.285  -8.587  1.00  0.84           H  
ATOM   1894 3HG2 ILE A 123     -17.230   1.812  -8.326  1.00  0.84           H  
ATOM   1895 1HD1 ILE A 123     -17.508   0.612  -4.340  1.00  0.84           H  
ATOM   1896 2HD1 ILE A 123     -15.785   0.946  -4.574  1.00  0.84           H  
ATOM   1897 3HD1 ILE A 123     -17.009   2.022  -5.288  1.00  0.84           H  
ATOM   1898  N   ALA A 124     -15.223   0.532 -10.607  1.00  0.96           N  
ATOM   1899  CA  ALA A 124     -14.361   0.970 -11.695  1.00  0.96           C  
ATOM   1900  C   ALA A 124     -14.885   2.245 -12.334  1.00  0.96           C  
ATOM   1901  O   ALA A 124     -16.083   2.528 -12.316  1.00  0.96           O  
ATOM   1902  CB  ALA A 124     -14.263  -0.128 -12.737  1.00  0.96           C  
ATOM   1903  H   ALA A 124     -16.239   0.569 -10.711  1.00  0.96           H  
ATOM   1904  HA  ALA A 124     -13.373   1.178 -11.288  1.00  0.96           H  
ATOM   1905 1HB  ALA A 124     -13.601   0.194 -13.542  1.00  0.96           H  
ATOM   1906 2HB  ALA A 124     -13.865  -1.032 -12.275  1.00  0.96           H  
ATOM   1907 3HB  ALA A 124     -15.254  -0.332 -13.141  1.00  0.96           H  
ATOM   1908  N   LYS A 125     -13.978   3.043 -12.883  1.00  1.13           N  
ATOM   1909  CA  LYS A 125     -14.396   4.290 -13.512  1.00  1.13           C  
ATOM   1910  C   LYS A 125     -15.039   4.063 -14.872  1.00  1.13           C  
ATOM   1911  O   LYS A 125     -14.530   3.295 -15.690  1.00  1.13           O  
ATOM   1912  CB  LYS A 125     -13.225   5.255 -13.644  1.00  1.13           C  
ATOM   1913  CG  LYS A 125     -13.644   6.625 -14.150  1.00  1.13           C  
ATOM   1914  CD  LYS A 125     -12.499   7.607 -14.160  1.00  1.13           C  
ATOM   1915  CE  LYS A 125     -12.973   8.957 -14.666  1.00  1.13           C  
ATOM   1916  NZ  LYS A 125     -11.877   9.965 -14.686  1.00  1.13           N  
ATOM   1917  H   LYS A 125     -13.001   2.786 -12.873  1.00  1.13           H  
ATOM   1918  HA  LYS A 125     -15.141   4.767 -12.880  1.00  1.13           H  
ATOM   1919 1HB  LYS A 125     -12.738   5.384 -12.686  1.00  1.13           H  
ATOM   1920 2HB  LYS A 125     -12.492   4.849 -14.338  1.00  1.13           H  
ATOM   1921 1HG  LYS A 125     -14.031   6.538 -15.167  1.00  1.13           H  
ATOM   1922 2HG  LYS A 125     -14.448   7.014 -13.512  1.00  1.13           H  
ATOM   1923 1HD  LYS A 125     -12.106   7.719 -13.148  1.00  1.13           H  
ATOM   1924 2HD  LYS A 125     -11.704   7.239 -14.808  1.00  1.13           H  
ATOM   1925 1HE  LYS A 125     -13.366   8.837 -15.675  1.00  1.13           H  
ATOM   1926 2HE  LYS A 125     -13.775   9.315 -14.017  1.00  1.13           H  
ATOM   1927 1HZ  LYS A 125     -12.238  10.845 -15.026  1.00  1.13           H  
ATOM   1928 2HZ  LYS A 125     -11.519  10.088 -13.749  1.00  1.13           H  
ATOM   1929 3HZ  LYS A 125     -11.134   9.649 -15.292  1.00  1.13           H  
ATOM   1930  N   TYR A 126     -16.160   4.735 -15.103  1.00  1.38           N  
ATOM   1931  CA  TYR A 126     -16.857   4.690 -16.378  1.00  1.38           C  
ATOM   1932  C   TYR A 126     -16.377   5.784 -17.319  1.00  1.38           C  
ATOM   1933  O   TYR A 126     -16.329   6.958 -16.951  1.00  1.38           O  
ATOM   1934  CB  TYR A 126     -18.361   4.835 -16.170  1.00  1.38           C  
ATOM   1935  CG  TYR A 126     -19.143   4.909 -17.465  1.00  1.38           C  
ATOM   1936  CD1 TYR A 126     -19.286   3.781 -18.251  1.00  1.38           C  
ATOM   1937  CD2 TYR A 126     -19.716   6.113 -17.865  1.00  1.38           C  
ATOM   1938  CE1 TYR A 126     -19.998   3.850 -19.431  1.00  1.38           C  
ATOM   1939  CE2 TYR A 126     -20.432   6.178 -19.044  1.00  1.38           C  
ATOM   1940  CZ  TYR A 126     -20.574   5.052 -19.825  1.00  1.38           C  
ATOM   1941  OH  TYR A 126     -21.293   5.106 -21.001  1.00  1.38           O  
ATOM   1942  H   TYR A 126     -16.538   5.331 -14.372  1.00  1.38           H  
ATOM   1943  HA  TYR A 126     -16.657   3.731 -16.850  1.00  1.38           H  
ATOM   1944 1HB  TYR A 126     -18.724   3.982 -15.604  1.00  1.38           H  
ATOM   1945 2HB  TYR A 126     -18.570   5.730 -15.586  1.00  1.38           H  
ATOM   1946  HD1 TYR A 126     -18.840   2.838 -17.936  1.00  1.38           H  
ATOM   1947  HD2 TYR A 126     -19.603   7.000 -17.245  1.00  1.38           H  
ATOM   1948  HE1 TYR A 126     -20.112   2.960 -20.047  1.00  1.38           H  
ATOM   1949  HE2 TYR A 126     -20.885   7.117 -19.355  1.00  1.38           H  
ATOM   1950  HH  TYR A 126     -21.308   4.234 -21.404  1.00  1.38           H  
ATOM   1951  N   GLU A 127     -16.023   5.406 -18.541  1.00  1.78           N  
ATOM   1952  CA  GLU A 127     -15.609   6.405 -19.513  1.00  1.78           C  
ATOM   1953  C   GLU A 127     -16.805   6.879 -20.319  1.00  1.78           C  
ATOM   1954  O   GLU A 127     -17.382   6.117 -21.095  1.00  1.78           O  
ATOM   1955  CB  GLU A 127     -14.548   5.844 -20.463  1.00  1.78           C  
ATOM   1956  CG  GLU A 127     -14.033   6.856 -21.490  1.00  1.78           C  
ATOM   1957  CD  GLU A 127     -12.990   6.291 -22.431  1.00  1.78           C  
ATOM   1958  OE1 GLU A 127     -12.591   5.166 -22.245  1.00  1.78           O  
ATOM   1959  OE2 GLU A 127     -12.596   6.990 -23.335  1.00  1.78           O  
ATOM   1960  H   GLU A 127     -16.057   4.431 -18.797  1.00  1.78           H  
ATOM   1961  HA  GLU A 127     -15.189   7.261 -18.985  1.00  1.78           H  
ATOM   1962 1HB  GLU A 127     -13.697   5.482 -19.886  1.00  1.78           H  
ATOM   1963 2HB  GLU A 127     -14.962   4.996 -21.007  1.00  1.78           H  
ATOM   1964 1HG  GLU A 127     -14.876   7.220 -22.076  1.00  1.78           H  
ATOM   1965 2HG  GLU A 127     -13.610   7.707 -20.958  1.00  1.78           H  
ATOM   1966  N   ARG A 128     -17.186   8.134 -20.133  1.00  2.46           N  
ATOM   1967  CA  ARG A 128     -18.340   8.651 -20.847  1.00  2.46           C  
ATOM   1968  C   ARG A 128     -17.898   9.280 -22.151  1.00  2.46           C  
ATOM   1969  O   ARG A 128     -17.012  10.135 -22.165  1.00  2.46           O  
ATOM   1970  CB  ARG A 128     -19.100   9.679 -20.026  1.00  2.46           C  
ATOM   1971  CG  ARG A 128     -20.350  10.224 -20.719  1.00  2.46           C  
ATOM   1972  CD  ARG A 128     -21.093  11.190 -19.869  1.00  2.46           C  
ATOM   1973  NE  ARG A 128     -22.284  11.688 -20.542  1.00  2.46           N  
ATOM   1974  CZ  ARG A 128     -23.080  12.671 -20.074  1.00  2.46           C  
ATOM   1975  NH1 ARG A 128     -22.802  13.260 -18.931  1.00  2.46           N  
ATOM   1976  NH2 ARG A 128     -24.142  13.044 -20.767  1.00  2.46           N  
ATOM   1977  H   ARG A 128     -16.681   8.719 -19.481  1.00  2.46           H  
ATOM   1978  HA  ARG A 128     -19.013   7.825 -21.075  1.00  2.46           H  
ATOM   1979 1HB  ARG A 128     -19.404   9.239 -19.078  1.00  2.46           H  
ATOM   1980 2HB  ARG A 128     -18.448  10.523 -19.804  1.00  2.46           H  
ATOM   1981 1HG  ARG A 128     -20.061  10.739 -21.639  1.00  2.46           H  
ATOM   1982 2HG  ARG A 128     -21.016   9.396 -20.965  1.00  2.46           H  
ATOM   1983 1HD  ARG A 128     -21.400  10.703 -18.944  1.00  2.46           H  
ATOM   1984 2HD  ARG A 128     -20.451  12.039 -19.639  1.00  2.46           H  
ATOM   1985  HE  ARG A 128     -22.533  11.263 -21.426  1.00  2.46           H  
ATOM   1986 1HH1 ARG A 128     -21.991  12.976 -18.400  1.00  2.46           H  
ATOM   1987 2HH1 ARG A 128     -23.401  13.995 -18.583  1.00  2.46           H  
ATOM   1988 1HH2 ARG A 128     -24.361  12.590 -21.644  1.00  2.46           H  
ATOM   1989 2HH2 ARG A 128     -24.739  13.779 -20.418  1.00  2.46           H  
ATOM   1990  N   VAL A 129     -18.518   8.863 -23.242  1.00  3.62           N  
ATOM   1991  CA  VAL A 129     -18.189   9.405 -24.547  1.00  3.62           C  
ATOM   1992  C   VAL A 129     -19.414  10.026 -25.181  1.00  3.62           C  
ATOM   1993  O   VAL A 129     -20.487   9.422 -25.209  1.00  3.62           O  
ATOM   1994  CB  VAL A 129     -17.622   8.313 -25.474  1.00  3.62           C  
ATOM   1995  CG1 VAL A 129     -17.322   8.910 -26.858  1.00  3.62           C  
ATOM   1996  CG2 VAL A 129     -16.364   7.714 -24.849  1.00  3.62           C  
ATOM   1997  H   VAL A 129     -19.226   8.147 -23.166  1.00  3.62           H  
ATOM   1998  HA  VAL A 129     -17.433  10.181 -24.427  1.00  3.62           H  
ATOM   1999  HB  VAL A 129     -18.361   7.530 -25.605  1.00  3.62           H  
ATOM   2000 1HG1 VAL A 129     -16.927   8.141 -27.509  1.00  3.62           H  
ATOM   2001 2HG1 VAL A 129     -18.234   9.309 -27.296  1.00  3.62           H  
ATOM   2002 3HG1 VAL A 129     -16.589   9.705 -26.761  1.00  3.62           H  
ATOM   2003 1HG2 VAL A 129     -15.967   6.938 -25.501  1.00  3.62           H  
ATOM   2004 2HG2 VAL A 129     -15.612   8.494 -24.714  1.00  3.62           H  
ATOM   2005 3HG2 VAL A 129     -16.603   7.277 -23.878  1.00  3.62           H  
ATOM   2006  N   LEU A 130     -19.259  11.241 -25.677  1.00  5.51           N  
ATOM   2007  CA  LEU A 130     -20.361  11.902 -26.344  1.00  5.51           C  
ATOM   2008  C   LEU A 130     -20.201  11.656 -27.831  1.00  5.51           C  
ATOM   2009  O   LEU A 130     -19.334  12.237 -28.482  1.00  5.51           O  
ATOM   2010  CB  LEU A 130     -20.358  13.391 -26.015  1.00  5.51           C  
ATOM   2011  CG  LEU A 130     -20.414  13.711 -24.510  1.00  5.51           C  
ATOM   2012  CD1 LEU A 130     -20.378  15.214 -24.313  1.00  5.51           C  
ATOM   2013  CD2 LEU A 130     -21.666  13.099 -23.906  1.00  5.51           C  
ATOM   2014  H   LEU A 130     -18.362  11.698 -25.608  1.00  5.51           H  
ATOM   2015  HA  LEU A 130     -21.302  11.464 -26.015  1.00  5.51           H  
ATOM   2016 1HB  LEU A 130     -19.454  13.839 -26.423  1.00  5.51           H  
ATOM   2017 2HB  LEU A 130     -21.221  13.855 -26.493  1.00  5.51           H  
ATOM   2018  HG  LEU A 130     -19.538  13.289 -24.016  1.00  5.51           H  
ATOM   2019 1HD1 LEU A 130     -20.403  15.441 -23.246  1.00  5.51           H  
ATOM   2020 2HD1 LEU A 130     -19.463  15.616 -24.748  1.00  5.51           H  
ATOM   2021 3HD1 LEU A 130     -21.242  15.665 -24.800  1.00  5.51           H  
ATOM   2022 1HD2 LEU A 130     -21.693  13.324 -22.844  1.00  5.51           H  
ATOM   2023 2HD2 LEU A 130     -22.547  13.519 -24.390  1.00  5.51           H  
ATOM   2024 3HD2 LEU A 130     -21.652  12.017 -24.051  1.00  5.51           H  
ATOM   2025  N   TRP A 131     -20.994  10.734 -28.345  1.00  8.41           N  
ATOM   2026  CA  TRP A 131     -20.859  10.295 -29.721  1.00  8.41           C  
ATOM   2027  C   TRP A 131     -21.579  11.244 -30.669  1.00  8.41           C  
ATOM   2028  O   TRP A 131     -22.662  11.734 -30.351  1.00  8.41           O  
ATOM   2029  CB  TRP A 131     -21.444   8.896 -29.865  1.00  8.41           C  
ATOM   2030  CG  TRP A 131     -20.689   7.851 -29.087  1.00  8.41           C  
ATOM   2031  CD1 TRP A 131     -21.072   7.320 -27.891  1.00  8.41           C  
ATOM   2032  CD2 TRP A 131     -19.427   7.229 -29.410  1.00  8.41           C  
ATOM   2033  NE1 TRP A 131     -20.154   6.401 -27.464  1.00  8.41           N  
ATOM   2034  CE2 TRP A 131     -19.139   6.331 -28.375  1.00  8.41           C  
ATOM   2035  CE3 TRP A 131     -18.533   7.356 -30.475  1.00  8.41           C  
ATOM   2036  CZ2 TRP A 131     -17.990   5.561 -28.369  1.00  8.41           C  
ATOM   2037  CZ3 TRP A 131     -17.377   6.583 -30.467  1.00  8.41           C  
ATOM   2038  CH2 TRP A 131     -17.115   5.708 -29.442  1.00  8.41           C  
ATOM   2039  H   TRP A 131     -21.690  10.305 -27.749  1.00  8.41           H  
ATOM   2040  HA  TRP A 131     -19.801  10.273 -29.982  1.00  8.41           H  
ATOM   2041 1HB  TRP A 131     -22.479   8.898 -29.524  1.00  8.41           H  
ATOM   2042 2HB  TRP A 131     -21.446   8.611 -30.919  1.00  8.41           H  
ATOM   2043  HD1 TRP A 131     -21.981   7.584 -27.354  1.00  8.41           H  
ATOM   2044  HE1 TRP A 131     -20.215   5.869 -26.609  1.00  8.41           H  
ATOM   2045  HE3 TRP A 131     -18.737   8.049 -31.291  1.00  8.41           H  
ATOM   2046  HZ2 TRP A 131     -17.764   4.864 -27.562  1.00  8.41           H  
ATOM   2047  HZ3 TRP A 131     -16.681   6.689 -31.300  1.00  8.41           H  
ATOM   2048  HH2 TRP A 131     -16.198   5.118 -29.469  1.00  8.41           H  
ATOM   2049  N   ALA A 132     -20.993  11.485 -31.837  1.00 12.32           N  
ATOM   2050  CA  ALA A 132     -21.640  12.311 -32.850  1.00 12.32           C  
ATOM   2051  C   ALA A 132     -22.064  11.453 -34.024  1.00 12.32           C  
ATOM   2052  O   ALA A 132     -21.391  10.473 -34.357  1.00 12.32           O  
ATOM   2053  CB  ALA A 132     -20.707  13.409 -33.327  1.00 12.32           C  
ATOM   2054  H   ALA A 132     -20.090  11.078 -32.031  1.00 12.32           H  
ATOM   2055  HA  ALA A 132     -22.532  12.762 -32.415  1.00 12.32           H  
ATOM   2056 1HB  ALA A 132     -21.218  14.015 -34.077  1.00 12.32           H  
ATOM   2057 2HB  ALA A 132     -20.419  14.035 -32.484  1.00 12.32           H  
ATOM   2058 3HB  ALA A 132     -19.819  12.962 -33.770  1.00 12.32           H  
ATOM   2059  N   GLU A 133     -23.164  11.821 -34.669  1.00 16.76           N  
ATOM   2060  CA  GLU A 133     -23.574  11.101 -35.864  1.00 16.76           C  
ATOM   2061  C   GLU A 133     -22.470  11.182 -36.907  1.00 16.76           C  
ATOM   2062  O   GLU A 133     -21.964  12.270 -37.191  1.00 16.76           O  
ATOM   2063  CB  GLU A 133     -24.878  11.676 -36.423  1.00 16.76           C  
ATOM   2064  CG  GLU A 133     -25.438  10.921 -37.630  1.00 16.76           C  
ATOM   2065  CD  GLU A 133     -26.753  11.480 -38.134  1.00 16.76           C  
ATOM   2066  OE1 GLU A 133     -27.235  12.433 -37.567  1.00 16.76           O  
ATOM   2067  OE2 GLU A 133     -27.271  10.947 -39.088  1.00 16.76           O  
ATOM   2068  H   GLU A 133     -23.702  12.612 -34.344  1.00 16.76           H  
ATOM   2069  HA  GLU A 133     -23.730  10.053 -35.608  1.00 16.76           H  
ATOM   2070 1HB  GLU A 133     -25.640  11.675 -35.644  1.00 16.76           H  
ATOM   2071 2HB  GLU A 133     -24.717  12.712 -36.723  1.00 16.76           H  
ATOM   2072 1HG  GLU A 133     -24.709  10.964 -38.440  1.00 16.76           H  
ATOM   2073 2HG  GLU A 133     -25.573   9.876 -37.358  1.00 16.76           H  
ATOM   2074  N   THR A 134     -22.106  10.038 -37.474  1.00 20.76           N  
ATOM   2075  CA  THR A 134     -21.069   9.980 -38.491  1.00 20.76           C  
ATOM   2076  C   THR A 134     -21.573   9.283 -39.750  1.00 20.76           C  
ATOM   2077  O   THR A 134     -22.042   8.147 -39.684  1.00 20.76           O  
ATOM   2078  CB  THR A 134     -19.828   9.253 -37.937  1.00 20.76           C  
ATOM   2079  OG1 THR A 134     -19.323   9.959 -36.785  1.00 20.76           O  
ATOM   2080  CG2 THR A 134     -18.763   9.169 -38.983  1.00 20.76           C  
ATOM   2081  H   THR A 134     -22.559   9.185 -37.183  1.00 20.76           H  
ATOM   2082  HA  THR A 134     -20.785  10.998 -38.759  1.00 20.76           H  
ATOM   2083  HB  THR A 134     -20.104   8.243 -37.635  1.00 20.76           H  
ATOM   2084  HG1 THR A 134     -19.962   9.909 -36.049  1.00 20.76           H  
ATOM   2085 1HG2 THR A 134     -17.895   8.654 -38.582  1.00 20.76           H  
ATOM   2086 2HG2 THR A 134     -19.147   8.618 -39.833  1.00 20.76           H  
ATOM   2087 3HG2 THR A 134     -18.473  10.168 -39.298  1.00 20.76           H  
ATOM   2088  N   SER A 135     -21.462   9.955 -40.900  1.00 23.39           N  
ATOM   2089  CA  SER A 135     -21.911   9.368 -42.165  1.00 23.39           C  
ATOM   2090  C   SER A 135     -20.812   8.593 -42.898  1.00 23.39           C  
ATOM   2091  O   SER A 135     -21.097   7.716 -43.715  1.00 23.39           O  
ATOM   2092  CB  SER A 135     -22.446  10.463 -43.059  1.00 23.39           C  
ATOM   2093  OG  SER A 135     -21.433  11.364 -43.393  1.00 23.39           O  
ATOM   2094  H   SER A 135     -21.077  10.889 -40.886  1.00 23.39           H  
ATOM   2095  HA  SER A 135     -22.724   8.673 -41.947  1.00 23.39           H  
ATOM   2096 1HB  SER A 135     -22.855  10.020 -43.966  1.00 23.39           H  
ATOM   2097 2HB  SER A 135     -23.256  10.987 -42.554  1.00 23.39           H  
ATOM   2098  HG  SER A 135     -20.738  10.835 -43.792  1.00 23.39           H  
ATOM   2099  N   ILE A 136     -19.560   8.932 -42.609  1.00 24.47           N  
ATOM   2100  CA  ILE A 136     -18.402   8.288 -43.224  1.00 24.47           C  
ATOM   2101  C   ILE A 136     -17.444   7.800 -42.157  1.00 24.47           C  
ATOM   2102  O   ILE A 136     -16.967   8.591 -41.344  1.00 24.47           O  
ATOM   2103  CB  ILE A 136     -17.653   9.234 -44.189  1.00 24.47           C  
ATOM   2104  CG1 ILE A 136     -18.574   9.683 -45.336  1.00 24.47           C  
ATOM   2105  CG2 ILE A 136     -16.411   8.543 -44.739  1.00 24.47           C  
ATOM   2106  CD1 ILE A 136     -17.972  10.752 -46.209  1.00 24.47           C  
ATOM   2107  H   ILE A 136     -19.408   9.656 -41.924  1.00 24.47           H  
ATOM   2108  HA  ILE A 136     -18.742   7.422 -43.791  1.00 24.47           H  
ATOM   2109  HB  ILE A 136     -17.349  10.128 -43.646  1.00 24.47           H  
ATOM   2110 1HG1 ILE A 136     -18.807   8.817 -45.957  1.00 24.47           H  
ATOM   2111 2HG1 ILE A 136     -19.489  10.068 -44.933  1.00 24.47           H  
ATOM   2112 1HG2 ILE A 136     -15.881   9.221 -45.404  1.00 24.47           H  
ATOM   2113 2HG2 ILE A 136     -15.753   8.258 -43.917  1.00 24.47           H  
ATOM   2114 3HG2 ILE A 136     -16.705   7.650 -45.290  1.00 24.47           H  
ATOM   2115 1HD1 ILE A 136     -18.677  11.016 -46.997  1.00 24.47           H  
ATOM   2116 2HD1 ILE A 136     -17.754  11.636 -45.607  1.00 24.47           H  
ATOM   2117 3HD1 ILE A 136     -17.051  10.382 -46.657  1.00 24.47           H  
ATOM   2118  N   LEU A 137     -17.131   6.516 -42.172  1.00 24.67           N  
ATOM   2119  CA  LEU A 137     -16.222   5.973 -41.181  1.00 24.67           C  
ATOM   2120  C   LEU A 137     -14.808   5.940 -41.724  1.00 24.67           C  
ATOM   2121  O   LEU A 137     -14.600   5.695 -42.915  1.00 24.67           O  
ATOM   2122  CB  LEU A 137     -16.669   4.571 -40.775  1.00 24.67           C  
ATOM   2123  CG  LEU A 137     -18.079   4.491 -40.180  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137     -18.421   3.042 -39.895  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137     -18.136   5.332 -38.924  1.00 24.67           C  
ATOM   2126  H   LEU A 137     -17.541   5.910 -42.870  1.00 24.67           H  
ATOM   2127  HA  LEU A 137     -16.237   6.615 -40.300  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137     -16.634   3.927 -41.652  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137     -15.965   4.182 -40.038  1.00 24.67           H  
ATOM   2130  HG  LEU A 137     -18.803   4.875 -40.901  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137     -19.427   2.979 -39.481  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137     -18.373   2.481 -40.820  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137     -17.708   2.631 -39.180  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137     -19.139   5.290 -38.499  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137     -17.416   4.954 -38.198  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137     -17.891   6.357 -39.173  1.00 24.67           H  
ATOM   2137  N   THR A 138     -13.839   6.167 -40.850  1.00 24.67           N  
ATOM   2138  CA  THR A 138     -12.435   6.105 -41.222  1.00 24.67           C  
ATOM   2139  C   THR A 138     -12.067   4.714 -41.727  1.00 24.67           C  
ATOM   2140  O   THR A 138     -12.410   3.711 -41.096  1.00 24.67           O  
ATOM   2141  CB  THR A 138     -11.539   6.500 -40.031  1.00 24.67           C  
ATOM   2142  OG1 THR A 138     -11.881   7.825 -39.595  1.00 24.67           O  
ATOM   2143  CG2 THR A 138     -10.068   6.468 -40.423  1.00 24.67           C  
ATOM   2144  H   THR A 138     -14.083   6.378 -39.892  1.00 24.67           H  
ATOM   2145  HA  THR A 138     -12.263   6.815 -42.035  1.00 24.67           H  
ATOM   2146  HB  THR A 138     -11.704   5.802 -39.210  1.00 24.67           H  
ATOM   2147  HG1 THR A 138     -11.301   8.084 -38.871  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      -9.459   6.750 -39.566  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      -9.793   5.466 -40.740  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      -9.891   7.166 -41.238  1.00 24.67           H  
ATOM   2151  N   GLU A 139     -11.388   4.655 -42.867  1.00 24.67           N  
ATOM   2152  CA  GLU A 139     -10.953   3.389 -43.442  1.00 24.67           C  
ATOM   2153  C   GLU A 139     -10.070   2.644 -42.451  1.00 24.67           C  
ATOM   2154  O   GLU A 139      -9.162   3.238 -41.863  1.00 24.67           O  
ATOM   2155  CB  GLU A 139     -10.203   3.631 -44.755  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      -9.798   2.367 -45.516  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      -9.123   2.667 -46.845  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      -8.905   3.821 -47.131  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      -8.841   1.744 -47.575  1.00 24.67           O  
ATOM   2160  H   GLU A 139     -11.162   5.518 -43.341  1.00 24.67           H  
ATOM   2161  HA  GLU A 139     -11.834   2.777 -43.643  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139     -10.819   4.238 -45.419  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      -9.294   4.196 -44.548  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      -9.108   1.788 -44.897  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139     -10.683   1.758 -45.688  1.00 24.67           H  
ATOM   2166  N   THR A 140     -10.337   1.358 -42.261  1.00 24.67           N  
ATOM   2167  CA  THR A 140      -9.555   0.559 -41.332  1.00 24.67           C  
ATOM   2168  C   THR A 140      -8.466  -0.230 -42.031  1.00 24.67           C  
ATOM   2169  O   THR A 140      -8.563  -0.515 -43.222  1.00 24.67           O  
ATOM   2170  CB  THR A 140     -10.462  -0.441 -40.598  1.00 24.67           C  
ATOM   2171  OG1 THR A 140     -11.033  -1.346 -41.560  1.00 24.67           O  
ATOM   2172  CG2 THR A 140     -11.586   0.283 -39.877  1.00 24.67           C  
ATOM   2173  H   THR A 140     -11.100   0.937 -42.770  1.00 24.67           H  
ATOM   2174  HA  THR A 140      -9.087   1.225 -40.607  1.00 24.67           H  
ATOM   2175  HB  THR A 140      -9.871  -1.006 -39.879  1.00 24.67           H  
ATOM   2176  HG1 THR A 140     -11.799  -0.914 -41.964  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140     -12.220  -0.445 -39.370  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140     -11.166   0.974 -39.146  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140     -12.183   0.844 -40.599  1.00 24.67           H  
ATOM   2180  N   MET A 141      -7.486  -0.686 -41.253  1.00 24.67           N  
ATOM   2181  CA  MET A 141      -6.435  -1.557 -41.767  1.00 24.67           C  
ATOM   2182  C   MET A 141      -6.912  -3.004 -41.858  1.00 24.67           C  
ATOM   2183  O   MET A 141      -6.343  -3.819 -42.582  1.00 24.67           O  
ATOM   2184  CB  MET A 141      -5.199  -1.466 -40.878  1.00 24.67           C  
ATOM   2185  CG  MET A 141      -4.513  -0.108 -40.899  1.00 24.67           C  
ATOM   2186  SD  MET A 141      -3.990   0.377 -42.553  1.00 24.67           S  
ATOM   2187  CE  MET A 141      -2.719  -0.843 -42.868  1.00 24.67           C  
ATOM   2188  H   MET A 141      -7.460  -0.401 -40.285  1.00 24.67           H  
ATOM   2189  HA  MET A 141      -6.173  -1.229 -42.773  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      -5.474  -1.690 -39.849  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      -4.473  -2.216 -41.191  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      -5.194   0.652 -40.518  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      -3.634  -0.134 -40.254  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      -2.293  -0.678 -43.858  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      -1.934  -0.755 -42.115  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      -3.155  -1.842 -42.823  1.00 24.67           H  
ATOM   2197  N   ARG A 142      -7.944  -3.324 -41.077  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      -8.486  -4.674 -41.014  1.00 24.67           C  
ATOM   2199  C   ARG A 142      -9.437  -4.970 -42.193  1.00 24.67           C  
ATOM   2200  O   ARG A 142      -9.477  -6.096 -42.695  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      -9.181  -4.875 -39.689  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      -8.286  -4.885 -38.468  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      -9.088  -5.054 -37.218  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      -8.250  -5.068 -36.018  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      -8.722  -5.118 -34.755  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142     -10.019  -5.161 -34.538  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      -7.882  -5.125 -33.733  1.00 24.67           N  
ATOM   2208  H   ARG A 142      -8.362  -2.601 -40.517  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      -7.655  -5.377 -41.065  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      -9.954  -4.121 -39.550  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      -9.646  -5.838 -39.697  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      -7.580  -5.713 -38.542  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      -7.742  -3.944 -38.409  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      -9.795  -4.230 -37.131  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      -9.639  -5.995 -37.266  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      -7.247  -5.037 -36.144  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142     -10.663  -5.156 -35.321  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142     -10.372  -5.199 -33.593  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      -6.885  -5.092 -33.898  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      -8.236  -5.162 -32.789  1.00 24.67           H  
ATOM   2221  N   GLY A 143     -10.205  -3.960 -42.637  1.00 24.67           N  
ATOM   2222  CA  GLY A 143     -11.087  -4.080 -43.810  1.00 24.67           C  
ATOM   2223  C   GLY A 143     -12.472  -4.803 -43.798  1.00 24.67           C  
ATOM   2224  O   GLY A 143     -12.902  -5.210 -44.874  1.00 24.67           O  
ATOM   2225  H   GLY A 143     -10.184  -3.054 -42.177  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143     -11.262  -3.064 -44.165  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143     -10.494  -4.539 -44.599  1.00 24.67           H  
ATOM   2228  N   ARG A 144     -13.211  -4.999 -42.678  1.00 24.67           N  
ATOM   2229  CA  ARG A 144     -12.958  -4.634 -41.283  1.00 24.67           C  
ATOM   2230  C   ARG A 144     -12.323  -5.808 -40.543  1.00 24.67           C  
ATOM   2231  O   ARG A 144     -12.049  -5.730 -39.345  1.00 24.67           O  
ATOM   2232  CB  ARG A 144     -14.268  -4.273 -40.604  1.00 24.67           C  
ATOM   2233  CG  ARG A 144     -14.976  -3.053 -41.185  1.00 24.67           C  
ATOM   2234  CD  ARG A 144     -16.281  -2.793 -40.509  1.00 24.67           C  
ATOM   2235  NE  ARG A 144     -16.999  -1.678 -41.119  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144     -18.210  -1.234 -40.725  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144     -18.827  -1.805 -39.715  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144     -18.780  -0.227 -41.358  1.00 24.67           N  
ATOM   2239  H   ARG A 144     -14.090  -5.474 -42.829  1.00 24.67           H  
ATOM   2240  HA  ARG A 144     -12.304  -3.770 -41.236  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144     -14.953  -5.118 -40.669  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144     -14.087  -4.080 -39.547  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144     -14.340  -2.175 -41.058  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144     -15.164  -3.215 -42.247  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144     -16.908  -3.682 -40.580  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144     -16.108  -2.555 -39.460  1.00 24.67           H  
ATOM   2247  HE  ARG A 144     -16.562  -1.213 -41.902  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144     -18.395  -2.579 -39.231  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144     -19.735  -1.471 -39.426  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144     -18.308   0.212 -42.137  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144     -19.687   0.104 -41.065  1.00 24.67           H  
ATOM   2252  N   GLY A 145     -12.117  -6.899 -41.274  1.00 24.67           N  
ATOM   2253  CA  GLY A 145     -11.483  -8.115 -40.778  1.00 24.67           C  
ATOM   2254  C   GLY A 145     -12.325  -8.893 -39.778  1.00 24.67           C  
ATOM   2255  O   GLY A 145     -13.524  -8.646 -39.616  1.00 24.67           O  
ATOM   2256  H   GLY A 145     -12.381  -6.870 -42.248  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145     -11.257  -8.756 -41.629  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145     -10.526  -7.866 -40.327  1.00 24.67           H  
ATOM   2259  N   GLY A 146     -11.664  -9.821 -39.089  1.00 24.67           N  
ATOM   2260  CA  GLY A 146     -12.302 -10.694 -38.108  1.00 24.67           C  
ATOM   2261  C   GLY A 146     -12.706 -11.993 -38.777  1.00 24.67           C  
ATOM   2262  O   GLY A 146     -12.395 -12.201 -39.949  1.00 24.67           O  
ATOM   2263  H   GLY A 146     -10.690  -9.970 -39.324  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146     -11.615 -10.893 -37.285  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146     -13.180 -10.203 -37.693  1.00 24.67           H  
ATOM   2266  N   PHE A 147     -13.298 -12.911 -38.019  1.00 24.67           N  
ATOM   2267  CA  PHE A 147     -13.742 -14.196 -38.570  1.00 24.67           C  
ATOM   2268  C   PHE A 147     -12.624 -15.001 -39.240  1.00 24.67           C  
ATOM   2269  O   PHE A 147     -12.862 -15.711 -40.217  1.00 24.67           O  
ATOM   2270  CB  PHE A 147     -14.875 -13.956 -39.568  1.00 24.67           C  
ATOM   2271  CG  PHE A 147     -16.015 -13.181 -38.971  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147     -16.209 -11.844 -39.299  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147     -16.890 -13.779 -38.079  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147     -17.251 -11.127 -38.747  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147     -17.935 -13.063 -37.526  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147     -18.116 -11.736 -37.862  1.00 24.67           C  
ATOM   2277  H   PHE A 147     -13.494 -12.697 -37.052  1.00 24.67           H  
ATOM   2278  HA  PHE A 147     -14.136 -14.795 -37.747  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147     -14.508 -13.418 -40.439  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147     -15.261 -14.913 -39.916  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147     -15.524 -11.358 -40.000  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147     -16.747 -14.827 -37.813  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147     -17.389 -10.079 -39.013  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147     -18.618 -13.544 -36.824  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147     -18.940 -11.172 -37.425  1.00 24.67           H  
ATOM   2286  N   GLY A 148     -11.408 -14.903 -38.706  1.00 24.67           N  
ATOM   2287  CA  GLY A 148     -10.267 -15.631 -39.252  1.00 24.67           C  
ATOM   2288  C   GLY A 148      -9.480 -14.885 -40.342  1.00 24.67           C  
ATOM   2289  O   GLY A 148      -8.533 -15.442 -40.900  1.00 24.67           O  
ATOM   2290  H   GLY A 148     -11.280 -14.304 -37.905  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      -9.588 -15.881 -38.434  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148     -10.616 -16.580 -39.656  1.00 24.67           H  
ATOM   2293  N   SER A 149      -9.784 -13.600 -40.583  1.00 24.67           N  
ATOM   2294  CA  SER A 149      -9.083 -12.802 -41.608  1.00 24.67           C  
ATOM   2295  C   SER A 149      -7.573 -12.677 -41.373  1.00 24.67           C  
ATOM   2296  O   SER A 149      -6.820 -12.372 -42.299  1.00 24.67           O  
ATOM   2297  CB  SER A 149      -9.635 -11.389 -41.642  1.00 24.67           C  
ATOM   2298  OG  SER A 149      -9.262 -10.666 -40.475  1.00 24.67           O  
ATOM   2299  H   SER A 149     -10.591 -13.182 -40.124  1.00 24.67           H  
ATOM   2300  HA  SER A 149      -9.244 -13.277 -42.577  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      -9.273 -10.869 -42.530  1.00 24.67           H  
ATOM   2302 2HB  SER A 149     -10.720 -11.433 -41.712  1.00 24.67           H  
ATOM   2303  HG  SER A 149      -8.339 -10.406 -40.618  1.00 24.67           H  
ATOM   2304  N   THR A 150      -7.138 -12.902 -40.138  1.00 24.67           N  
ATOM   2305  CA  THR A 150      -5.736 -12.823 -39.755  1.00 24.67           C  
ATOM   2306  C   THR A 150      -5.096 -14.209 -39.639  1.00 24.67           C  
ATOM   2307  O   THR A 150      -3.928 -14.329 -39.266  1.00 24.67           O  
ATOM   2308  CB  THR A 150      -5.578 -12.092 -38.413  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      -6.273 -12.819 -37.388  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      -6.152 -10.688 -38.510  1.00 24.67           C  
ATOM   2311  H   THR A 150      -7.822 -13.140 -39.436  1.00 24.67           H  
ATOM   2312  HA  THR A 150      -5.199 -12.265 -40.521  1.00 24.67           H  
ATOM   2313  HB  THR A 150      -4.520 -12.036 -38.157  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      -6.020 -13.756 -37.433  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      -6.033 -10.177 -37.554  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      -5.625 -10.133 -39.286  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      -7.208 -10.746 -38.757  1.00 24.67           H  
ATOM   2318  N   GLY A 151      -5.865 -15.254 -39.937  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      -5.404 -16.628 -39.807  1.00 24.67           C  
ATOM   2320  C   GLY A 151      -5.039 -16.943 -38.364  1.00 24.67           C  
ATOM   2321  O   GLY A 151      -5.821 -16.662 -37.451  1.00 24.67           O  
ATOM   2322  H   GLY A 151      -6.813 -15.108 -40.273  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      -6.188 -17.305 -40.149  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      -4.538 -16.784 -40.449  1.00 24.67           H  
ATOM   2325  N   LEU A 152      -3.856 -17.518 -38.169  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      -3.372 -17.887 -36.846  1.00 24.67           C  
ATOM   2327  C   LEU A 152      -1.897 -18.265 -36.921  1.00 24.67           C  
ATOM   2328  O   LEU A 152      -1.080 -17.743 -36.162  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      -1.499 -18.853 -37.926  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      -4.186 -19.065 -36.280  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      -3.791 -19.539 -34.876  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      -4.102 -18.438 -33.871  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      -4.559 -20.810 -34.541  1.00 24.67           C  
ATOM   2334  H   LEU A 152      -3.271 -17.702 -38.971  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      -3.478 -17.029 -36.183  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      -5.236 -18.784 -36.239  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      -4.086 -19.914 -36.955  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      -2.721 -19.739 -34.842  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      -3.819 -18.765 -32.871  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      -3.543 -17.540 -34.132  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      -5.170 -18.218 -33.892  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      -4.283 -21.151 -33.543  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      -5.629 -20.604 -34.572  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      -4.317 -21.584 -35.270  1.00 24.67           H  
TER    2345
ENDMDL

REMARK ID 84067 MODEL 4 2021-06-19_00000243_1_11
PFRMAT TS
TARGET 2021-06-19_00000243_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   GLY A   1      -0.302  -0.699   1.050  1.00 10.50           N  
ATOM      2  CA  GLY A   1       0.993  -0.781   0.385  1.00 10.50           C  
ATOM      3  C   GLY A   1       1.415   0.571  -0.198  1.00 10.50           C  
ATOM      4  O   GLY A   1       2.060   1.370   0.487  1.00 10.50           O  
ATOM      5  H   GLY A   1      -0.482  -1.288   1.853  1.00 10.50           H  
ATOM      6 1HA  GLY A   1       1.740  -1.101   1.113  1.00 10.50           H  
ATOM      7 2HA  GLY A   1       0.971  -1.554  -0.379  1.00 10.50           H  
ATOM      8  N   PRO A   2       1.006   0.901  -1.435  1.00  9.73           N  
ATOM      9  CA  PRO A   2       1.386   2.095  -2.174  1.00  9.73           C  
ATOM     10  C   PRO A   2       0.665   3.349  -1.683  1.00  9.73           C  
ATOM     11  O   PRO A   2      -0.088   3.981  -2.424  1.00  9.73           O  
ATOM     12  CB  PRO A   2       0.966   1.729  -3.600  1.00  9.73           C  
ATOM     13  CG  PRO A   2      -0.243   0.838  -3.411  1.00  9.73           C  
ATOM     14  CD  PRO A   2       0.076   0.015  -2.167  1.00  9.73           C  
ATOM     15  HA  PRO A   2       2.476   2.227  -2.107  1.00  9.73           H  
ATOM     16 1HB  PRO A   2       0.748   2.641  -4.168  1.00  9.73           H  
ATOM     17 2HB  PRO A   2       1.794   1.220  -4.115  1.00  9.73           H  
ATOM     18 1HG  PRO A   2      -1.148   1.453  -3.285  1.00  9.73           H  
ATOM     19 2HG  PRO A   2      -0.402   0.219  -4.307  1.00  9.73           H  
ATOM     20 1HD  PRO A   2      -0.841  -0.163  -1.586  1.00  9.73           H  
ATOM     21 2HD  PRO A   2       0.571  -0.915  -2.471  1.00  9.73           H  
ATOM     22  N   GLY A   3       0.953   3.738  -0.443  1.00  8.71           N  
ATOM     23  CA  GLY A   3       0.346   4.908   0.204  1.00  8.71           C  
ATOM     24  C   GLY A   3       0.658   6.230  -0.509  1.00  8.71           C  
ATOM     25  O   GLY A   3      -0.018   7.234  -0.296  1.00  8.71           O  
ATOM     26  H   GLY A   3       1.592   3.149   0.091  1.00  8.71           H  
ATOM     27 1HA  GLY A   3      -0.735   4.768   0.250  1.00  8.71           H  
ATOM     28 2HA  GLY A   3       0.696   4.963   1.235  1.00  8.71           H  
ATOM     29  N   SER A   4       1.688   6.218  -1.352  1.00  7.52           N  
ATOM     30  CA  SER A   4       2.114   7.373  -2.134  1.00  7.52           C  
ATOM     31  C   SER A   4       1.292   7.565  -3.417  1.00  7.52           C  
ATOM     32  O   SER A   4       1.506   8.534  -4.150  1.00  7.52           O  
ATOM     33  CB  SER A   4       3.584   7.248  -2.485  1.00  7.52           C  
ATOM     34  OG  SER A   4       3.806   6.165  -3.343  1.00  7.52           O  
ATOM     35  H   SER A   4       2.193   5.353  -1.457  1.00  7.52           H  
ATOM     36  HA  SER A   4       1.984   8.263  -1.518  1.00  7.52           H  
ATOM     37 1HB  SER A   4       3.913   8.168  -2.967  1.00  7.52           H  
ATOM     38 2HB  SER A   4       4.171   7.127  -1.577  1.00  7.52           H  
ATOM     39  HG  SER A   4       3.101   6.203  -3.997  1.00  7.52           H  
ATOM     40  N   MET A   5       0.386   6.632  -3.718  1.00  6.25           N  
ATOM     41  CA  MET A   5      -0.417   6.694  -4.938  1.00  6.25           C  
ATOM     42  C   MET A   5      -1.218   7.990  -5.031  1.00  6.25           C  
ATOM     43  O   MET A   5      -1.806   8.455  -4.053  1.00  6.25           O  
ATOM     44  CB  MET A   5      -1.357   5.492  -5.002  1.00  6.25           C  
ATOM     45  CG  MET A   5      -2.190   5.378  -6.275  1.00  6.25           C  
ATOM     46  SD  MET A   5      -3.195   3.879  -6.297  1.00  6.25           S  
ATOM     47  CE  MET A   5      -1.915   2.641  -6.460  1.00  6.25           C  
ATOM     48  H   MET A   5       0.239   5.840  -3.090  1.00  6.25           H  
ATOM     49  HA  MET A   5       0.256   6.660  -5.795  1.00  6.25           H  
ATOM     50 1HB  MET A   5      -0.773   4.579  -4.906  1.00  6.25           H  
ATOM     51 2HB  MET A   5      -2.038   5.524  -4.150  1.00  6.25           H  
ATOM     52 1HG  MET A   5      -2.859   6.238  -6.357  1.00  6.25           H  
ATOM     53 2HG  MET A   5      -1.537   5.370  -7.144  1.00  6.25           H  
ATOM     54 1HE  MET A   5      -2.365   1.649  -6.483  1.00  6.25           H  
ATOM     55 2HE  MET A   5      -1.357   2.811  -7.381  1.00  6.25           H  
ATOM     56 3HE  MET A   5      -1.239   2.712  -5.612  1.00  6.25           H  
ATOM     57  N   THR A   6      -1.243   8.567  -6.227  1.00  5.03           N  
ATOM     58  CA  THR A   6      -1.957   9.812  -6.467  1.00  5.03           C  
ATOM     59  C   THR A   6      -3.452   9.593  -6.687  1.00  5.03           C  
ATOM     60  O   THR A   6      -3.860   8.778  -7.514  1.00  5.03           O  
ATOM     61  CB  THR A   6      -1.348  10.541  -7.686  1.00  5.03           C  
ATOM     62  OG1 THR A   6       0.031  10.841  -7.423  1.00  5.03           O  
ATOM     63  CG2 THR A   6      -2.093  11.829  -7.976  1.00  5.03           C  
ATOM     64  H   THR A   6      -0.743   8.132  -6.985  1.00  5.03           H  
ATOM     65  HA  THR A   6      -1.836  10.450  -5.592  1.00  5.03           H  
ATOM     66  HB  THR A   6      -1.406   9.892  -8.556  1.00  5.03           H  
ATOM     67  HG1 THR A   6       0.101  11.306  -6.579  1.00  5.03           H  
ATOM     68 1HG2 THR A   6      -1.643  12.322  -8.836  1.00  5.03           H  
ATOM     69 2HG2 THR A   6      -3.138  11.612  -8.190  1.00  5.03           H  
ATOM     70 3HG2 THR A   6      -2.034  12.487  -7.111  1.00  5.03           H  
ATOM     71  N   ILE A   7      -4.258  10.354  -5.952  1.00  3.95           N  
ATOM     72  CA  ILE A   7      -5.713  10.319  -6.059  1.00  3.95           C  
ATOM     73  C   ILE A   7      -6.158  11.163  -7.239  1.00  3.95           C  
ATOM     74  O   ILE A   7      -5.711  12.300  -7.391  1.00  3.95           O  
ATOM     75  CB  ILE A   7      -6.374  10.828  -4.768  1.00  3.95           C  
ATOM     76  CG1 ILE A   7      -6.019   9.887  -3.616  1.00  3.95           C  
ATOM     77  CG2 ILE A   7      -7.892  10.934  -4.945  1.00  3.95           C  
ATOM     78  CD1 ILE A   7      -6.407  10.420  -2.262  1.00  3.95           C  
ATOM     79  H   ILE A   7      -3.837  10.984  -5.286  1.00  3.95           H  
ATOM     80  HA  ILE A   7      -6.029   9.292  -6.230  1.00  3.95           H  
ATOM     81  HB  ILE A   7      -5.975  11.809  -4.521  1.00  3.95           H  
ATOM     82 1HG1 ILE A   7      -6.521   8.933  -3.771  1.00  3.95           H  
ATOM     83 2HG1 ILE A   7      -4.939   9.713  -3.622  1.00  3.95           H  
ATOM     84 1HG2 ILE A   7      -8.339  11.299  -4.022  1.00  3.95           H  
ATOM     85 2HG2 ILE A   7      -8.123  11.628  -5.752  1.00  3.95           H  
ATOM     86 3HG2 ILE A   7      -8.302   9.953  -5.183  1.00  3.95           H  
ATOM     87 1HD1 ILE A   7      -6.121   9.700  -1.494  1.00  3.95           H  
ATOM     88 2HD1 ILE A   7      -5.893  11.365  -2.083  1.00  3.95           H  
ATOM     89 3HD1 ILE A   7      -7.483  10.579  -2.228  1.00  3.95           H  
ATOM     90  N   ILE A   8      -7.034  10.620  -8.074  1.00  3.10           N  
ATOM     91  CA  ILE A   8      -7.454  11.377  -9.238  1.00  3.10           C  
ATOM     92  C   ILE A   8      -8.723  12.153  -8.935  1.00  3.10           C  
ATOM     93  O   ILE A   8      -9.772  11.550  -8.708  1.00  3.10           O  
ATOM     94  CB  ILE A   8      -7.855  10.455 -10.388  1.00  3.10           C  
ATOM     95  CG1 ILE A   8      -6.791   9.547 -10.749  1.00  3.10           C  
ATOM     96  CG2 ILE A   8      -8.083  11.336 -11.585  1.00  3.10           C  
ATOM     97  CD1 ILE A   8      -7.202   8.449 -11.710  1.00  3.10           C  
ATOM     98  H   ILE A   8      -7.383   9.688  -7.912  1.00  3.10           H  
ATOM     99  HA  ILE A   8      -6.663  12.062  -9.538  1.00  3.10           H  
ATOM    100  HB  ILE A   8      -8.756   9.899 -10.138  1.00  3.10           H  
ATOM    101 1HG1 ILE A   8      -6.067  10.131 -11.196  1.00  3.10           H  
ATOM    102 2HG1 ILE A   8      -6.374   9.095  -9.847  1.00  3.10           H  
ATOM    103 1HG2 ILE A   8      -8.380  10.729 -12.421  1.00  3.10           H  
ATOM    104 2HG2 ILE A   8      -8.837  12.049 -11.361  1.00  3.10           H  
ATOM    105 3HG2 ILE A   8      -7.162  11.865 -11.823  1.00  3.10           H  
ATOM    106 1HD1 ILE A   8      -6.336   7.833 -11.955  1.00  3.10           H  
ATOM    107 2HD1 ILE A   8      -7.972   7.827 -11.252  1.00  3.10           H  
ATOM    108 3HD1 ILE A   8      -7.588   8.891 -12.606  1.00  3.10           H  
ATOM    109  N   GLU A   9      -8.654  13.474  -8.954  1.00  2.47           N  
ATOM    110  CA  GLU A   9      -9.865  14.248  -8.730  1.00  2.47           C  
ATOM    111  C   GLU A   9     -10.415  14.660 -10.085  1.00  2.47           C  
ATOM    112  O   GLU A   9      -9.775  15.419 -10.808  1.00  2.47           O  
ATOM    113  CB  GLU A   9      -9.614  15.483  -7.867  1.00  2.47           C  
ATOM    114  CG  GLU A   9     -10.890  16.265  -7.580  1.00  2.47           C  
ATOM    115  CD  GLU A   9     -10.708  17.501  -6.739  1.00  2.47           C  
ATOM    116  OE1 GLU A   9      -9.601  17.875  -6.463  1.00  2.47           O  
ATOM    117  OE2 GLU A   9     -11.720  18.077  -6.364  1.00  2.47           O  
ATOM    118  H   GLU A   9      -7.769  13.932  -9.119  1.00  2.47           H  
ATOM    119  HA  GLU A   9     -10.608  13.623  -8.235  1.00  2.47           H  
ATOM    120 1HB  GLU A   9      -9.173  15.182  -6.915  1.00  2.47           H  
ATOM    121 2HB  GLU A   9      -8.907  16.145  -8.367  1.00  2.47           H  
ATOM    122 1HG  GLU A   9     -11.335  16.558  -8.534  1.00  2.47           H  
ATOM    123 2HG  GLU A   9     -11.595  15.599  -7.083  1.00  2.47           H  
ATOM    124  N   VAL A  10     -11.588  14.168 -10.434  1.00  2.05           N  
ATOM    125  CA  VAL A  10     -12.142  14.449 -11.753  1.00  2.05           C  
ATOM    126  C   VAL A  10     -13.362  15.341 -11.631  1.00  2.05           C  
ATOM    127  O   VAL A  10     -14.218  15.109 -10.775  1.00  2.05           O  
ATOM    128  CB  VAL A  10     -12.524  13.139 -12.468  1.00  2.05           C  
ATOM    129  CG1 VAL A  10     -13.099  13.444 -13.778  1.00  2.05           C  
ATOM    130  CG2 VAL A  10     -11.314  12.263 -12.612  1.00  2.05           C  
ATOM    131  H   VAL A  10     -12.082  13.561  -9.793  1.00  2.05           H  
ATOM    132  HA  VAL A  10     -11.394  14.967 -12.356  1.00  2.05           H  
ATOM    133  HB  VAL A  10     -13.288  12.616 -11.891  1.00  2.05           H  
ATOM    134 1HG1 VAL A  10     -13.378  12.524 -14.284  1.00  2.05           H  
ATOM    135 2HG1 VAL A  10     -13.977  14.062 -13.654  1.00  2.05           H  
ATOM    136 3HG1 VAL A  10     -12.357  13.978 -14.366  1.00  2.05           H  
ATOM    137 1HG2 VAL A  10     -11.571  11.339 -13.116  1.00  2.05           H  
ATOM    138 2HG2 VAL A  10     -10.547  12.785 -13.188  1.00  2.05           H  
ATOM    139 3HG2 VAL A  10     -10.958  12.039 -11.619  1.00  2.05           H  
ATOM    140  N   LYS A  11     -13.419  16.397 -12.443  1.00  1.80           N  
ATOM    141  CA  LYS A  11     -14.572  17.280 -12.382  1.00  1.80           C  
ATOM    142  C   LYS A  11     -15.505  16.971 -13.536  1.00  1.80           C  
ATOM    143  O   LYS A  11     -15.091  16.917 -14.698  1.00  1.80           O  
ATOM    144  CB  LYS A  11     -14.151  18.746 -12.423  1.00  1.80           C  
ATOM    145  CG  LYS A  11     -13.176  19.177 -11.326  1.00  1.80           C  
ATOM    146  CD  LYS A  11     -13.810  19.123  -9.941  1.00  1.80           C  
ATOM    147  CE  LYS A  11     -12.851  19.659  -8.880  1.00  1.80           C  
ATOM    148  NZ  LYS A  11     -13.433  19.589  -7.506  1.00  1.80           N  
ATOM    149  H   LYS A  11     -12.687  16.548 -13.141  1.00  1.80           H  
ATOM    150  HA  LYS A  11     -15.114  17.098 -11.455  1.00  1.80           H  
ATOM    151 1HB  LYS A  11     -13.698  18.959 -13.367  1.00  1.80           H  
ATOM    152 2HB  LYS A  11     -15.037  19.374 -12.342  1.00  1.80           H  
ATOM    153 1HG  LYS A  11     -12.307  18.515 -11.336  1.00  1.80           H  
ATOM    154 2HG  LYS A  11     -12.836  20.193 -11.523  1.00  1.80           H  
ATOM    155 1HD  LYS A  11     -14.723  19.718  -9.932  1.00  1.80           H  
ATOM    156 2HD  LYS A  11     -14.064  18.089  -9.697  1.00  1.80           H  
ATOM    157 1HE  LYS A  11     -11.939  19.068  -8.909  1.00  1.80           H  
ATOM    158 2HE  LYS A  11     -12.604  20.696  -9.105  1.00  1.80           H  
ATOM    159 1HZ  LYS A  11     -12.755  19.941  -6.832  1.00  1.80           H  
ATOM    160 2HZ  LYS A  11     -14.269  20.143  -7.462  1.00  1.80           H  
ATOM    161 3HZ  LYS A  11     -13.658  18.623  -7.271  1.00  1.80           H  
ATOM    162  N   ILE A  12     -16.775  16.791 -13.215  1.00  1.71           N  
ATOM    163  CA  ILE A  12     -17.777  16.480 -14.219  1.00  1.71           C  
ATOM    164  C   ILE A  12     -18.880  17.539 -14.232  1.00  1.71           C  
ATOM    165  O   ILE A  12     -19.447  17.865 -13.187  1.00  1.71           O  
ATOM    166  CB  ILE A  12     -18.349  15.080 -14.011  1.00  1.71           C  
ATOM    167  CG1 ILE A  12     -17.227  14.001 -14.018  1.00  1.71           C  
ATOM    168  CG2 ILE A  12     -19.255  14.817 -15.083  1.00  1.71           C  
ATOM    169  CD1 ILE A  12     -16.770  13.546 -12.667  1.00  1.71           C  
ATOM    170  H   ILE A  12     -17.051  16.853 -12.244  1.00  1.71           H  
ATOM    171  HA  ILE A  12     -17.303  16.492 -15.202  1.00  1.71           H  
ATOM    172  HB  ILE A  12     -18.871  15.027 -13.057  1.00  1.71           H  
ATOM    173 1HG1 ILE A  12     -17.582  13.133 -14.569  1.00  1.71           H  
ATOM    174 2HG1 ILE A  12     -16.364  14.403 -14.525  1.00  1.71           H  
ATOM    175 1HG2 ILE A  12     -19.660  13.830 -14.932  1.00  1.71           H  
ATOM    176 2HG2 ILE A  12     -20.048  15.544 -15.089  1.00  1.71           H  
ATOM    177 3HG2 ILE A  12     -18.700  14.872 -16.013  1.00  1.71           H  
ATOM    178 1HD1 ILE A  12     -15.984  12.798 -12.786  1.00  1.71           H  
ATOM    179 2HD1 ILE A  12     -16.381  14.390 -12.103  1.00  1.71           H  
ATOM    180 3HD1 ILE A  12     -17.608  13.106 -12.130  1.00  1.71           H  
ATOM    181  N   LYS A  13     -19.161  18.092 -15.412  1.00  1.74           N  
ATOM    182  CA  LYS A  13     -20.132  19.182 -15.564  1.00  1.74           C  
ATOM    183  C   LYS A  13     -21.257  18.922 -16.574  1.00  1.74           C  
ATOM    184  O   LYS A  13     -21.791  19.852 -17.178  1.00  1.74           O  
ATOM    185  CB  LYS A  13     -19.353  20.445 -15.919  1.00  1.74           C  
ATOM    186  CG  LYS A  13     -18.584  20.320 -17.210  1.00  1.74           C  
ATOM    187  CD  LYS A  13     -17.699  21.524 -17.491  1.00  1.74           C  
ATOM    188  CE  LYS A  13     -16.907  21.306 -18.776  1.00  1.74           C  
ATOM    189  NZ  LYS A  13     -15.976  22.417 -19.071  1.00  1.74           N  
ATOM    190  H   LYS A  13     -18.659  17.753 -16.240  1.00  1.74           H  
ATOM    191  HA  LYS A  13     -20.607  19.341 -14.597  1.00  1.74           H  
ATOM    192 1HB  LYS A  13     -20.040  21.286 -16.010  1.00  1.74           H  
ATOM    193 2HB  LYS A  13     -18.647  20.675 -15.122  1.00  1.74           H  
ATOM    194 1HG  LYS A  13     -17.970  19.417 -17.184  1.00  1.74           H  
ATOM    195 2HG  LYS A  13     -19.306  20.222 -18.019  1.00  1.74           H  
ATOM    196 1HD  LYS A  13     -18.313  22.420 -17.594  1.00  1.74           H  
ATOM    197 2HD  LYS A  13     -17.003  21.668 -16.666  1.00  1.74           H  
ATOM    198 1HE  LYS A  13     -16.326  20.386 -18.668  1.00  1.74           H  
ATOM    199 2HE  LYS A  13     -17.593  21.192 -19.613  1.00  1.74           H  
ATOM    200 1HZ  LYS A  13     -15.460  22.170 -19.936  1.00  1.74           H  
ATOM    201 2HZ  LYS A  13     -16.483  23.277 -19.200  1.00  1.74           H  
ATOM    202 3HZ  LYS A  13     -15.322  22.521 -18.315  1.00  1.74           H  
ATOM    203  N   LYS A  14     -21.625  17.660 -16.732  1.00  1.88           N  
ATOM    204  CA  LYS A  14     -22.670  17.243 -17.676  1.00  1.88           C  
ATOM    205  C   LYS A  14     -22.384  17.804 -19.057  1.00  1.88           C  
ATOM    206  O   LYS A  14     -21.244  17.773 -19.516  1.00  1.88           O  
ATOM    207  CB  LYS A  14     -24.080  17.698 -17.226  1.00  1.88           C  
ATOM    208  CG  LYS A  14     -24.669  17.060 -15.998  1.00  1.88           C  
ATOM    209  CD  LYS A  14     -26.020  17.676 -15.714  1.00  1.88           C  
ATOM    210  CE  LYS A  14     -26.952  17.400 -16.897  1.00  1.88           C  
ATOM    211  NZ  LYS A  14     -28.329  17.884 -16.698  1.00  1.88           N  
ATOM    212  H   LYS A  14     -21.157  16.959 -16.178  1.00  1.88           H  
ATOM    213  HA  LYS A  14     -22.665  16.161 -17.775  1.00  1.88           H  
ATOM    214 1HB  LYS A  14     -24.123  18.782 -17.122  1.00  1.88           H  
ATOM    215 2HB  LYS A  14     -24.800  17.404 -17.981  1.00  1.88           H  
ATOM    216 1HG  LYS A  14     -24.831  16.002 -16.188  1.00  1.88           H  
ATOM    217 2HG  LYS A  14     -24.010  17.183 -15.140  1.00  1.88           H  
ATOM    218 1HD  LYS A  14     -26.446  17.242 -14.806  1.00  1.88           H  
ATOM    219 2HD  LYS A  14     -25.918  18.753 -15.577  1.00  1.88           H  
ATOM    220 1HE  LYS A  14     -26.539  17.898 -17.773  1.00  1.88           H  
ATOM    221 2HE  LYS A  14     -26.990  16.328 -17.085  1.00  1.88           H  
ATOM    222 1HZ  LYS A  14     -28.843  17.668 -17.582  1.00  1.88           H  
ATOM    223 2HZ  LYS A  14     -28.761  17.414 -15.912  1.00  1.88           H  
ATOM    224 3HZ  LYS A  14     -28.331  18.876 -16.545  1.00  1.88           H  
ATOM    225  N   LEU A  15     -23.417  18.296 -19.728  1.00  2.12           N  
ATOM    226  CA  LEU A  15     -23.290  18.845 -21.054  1.00  2.12           C  
ATOM    227  C   LEU A  15     -24.524  19.664 -21.386  1.00  2.12           C  
ATOM    228  O   LEU A  15     -25.639  19.317 -20.978  1.00  2.12           O  
ATOM    229  CB  LEU A  15     -23.057  17.749 -22.092  1.00  2.12           C  
ATOM    230  CG  LEU A  15     -22.790  18.259 -23.478  1.00  2.12           C  
ATOM    231  CD1 LEU A  15     -21.494  19.008 -23.449  1.00  2.12           C  
ATOM    232  CD2 LEU A  15     -22.690  17.116 -24.414  1.00  2.12           C  
ATOM    233  H   LEU A  15     -24.329  18.304 -19.312  1.00  2.12           H  
ATOM    234  HA  LEU A  15     -22.426  19.510 -21.068  1.00  2.12           H  
ATOM    235 1HB  LEU A  15     -22.205  17.140 -21.795  1.00  2.12           H  
ATOM    236 2HB  LEU A  15     -23.940  17.114 -22.135  1.00  2.12           H  
ATOM    237  HG  LEU A  15     -23.589  18.915 -23.806  1.00  2.12           H  
ATOM    238 1HD1 LEU A  15     -21.275  19.376 -24.453  1.00  2.12           H  
ATOM    239 2HD1 LEU A  15     -21.560  19.842 -22.762  1.00  2.12           H  
ATOM    240 3HD1 LEU A  15     -20.712  18.330 -23.118  1.00  2.12           H  
ATOM    241 1HD2 LEU A  15     -22.477  17.477 -25.419  1.00  2.12           H  
ATOM    242 2HD2 LEU A  15     -21.877  16.468 -24.082  1.00  2.12           H  
ATOM    243 3HD2 LEU A  15     -23.629  16.564 -24.416  1.00  2.12           H  
ATOM    244  N   GLU A  16     -24.333  20.762 -22.100  1.00  2.40           N  
ATOM    245  CA  GLU A  16     -25.459  21.567 -22.534  1.00  2.40           C  
ATOM    246  C   GLU A  16     -26.492  20.676 -23.221  1.00  2.40           C  
ATOM    247  O   GLU A  16     -26.153  19.869 -24.087  1.00  2.40           O  
ATOM    248  CB  GLU A  16     -24.984  22.665 -23.491  1.00  2.40           C  
ATOM    249  CG  GLU A  16     -26.066  23.645 -23.932  1.00  2.40           C  
ATOM    250  CD  GLU A  16     -25.548  24.758 -24.825  1.00  2.40           C  
ATOM    251  OE1 GLU A  16     -24.366  24.798 -25.078  1.00  2.40           O  
ATOM    252  OE2 GLU A  16     -26.341  25.564 -25.251  1.00  2.40           O  
ATOM    253  H   GLU A  16     -23.397  21.021 -22.377  1.00  2.40           H  
ATOM    254  HA  GLU A  16     -25.921  22.029 -21.659  1.00  2.40           H  
ATOM    255 1HB  GLU A  16     -24.178  23.232 -23.026  1.00  2.40           H  
ATOM    256 2HB  GLU A  16     -24.578  22.199 -24.389  1.00  2.40           H  
ATOM    257 1HG  GLU A  16     -26.826  23.099 -24.472  1.00  2.40           H  
ATOM    258 2HG  GLU A  16     -26.533  24.078 -23.049  1.00  2.40           H  
ATOM    259  N   ASN A  17     -27.751  20.840 -22.810  1.00  2.67           N  
ATOM    260  CA  ASN A  17     -28.932  20.106 -23.284  1.00  2.67           C  
ATOM    261  C   ASN A  17     -29.005  18.618 -22.901  1.00  2.67           C  
ATOM    262  O   ASN A  17     -29.876  17.903 -23.402  1.00  2.67           O  
ATOM    263  CB  ASN A  17     -29.084  20.227 -24.795  1.00  2.67           C  
ATOM    264  CG  ASN A  17     -29.302  21.639 -25.257  1.00  2.67           C  
ATOM    265  OD1 ASN A  17     -30.051  22.407 -24.639  1.00  2.67           O  
ATOM    266  ND2 ASN A  17     -28.659  21.995 -26.340  1.00  2.67           N  
ATOM    267  H   ASN A  17     -27.903  21.531 -22.091  1.00  2.67           H  
ATOM    268  HA  ASN A  17     -29.807  20.574 -22.829  1.00  2.67           H  
ATOM    269 1HB  ASN A  17     -28.220  19.817 -25.309  1.00  2.67           H  
ATOM    270 2HB  ASN A  17     -29.943  19.632 -25.106  1.00  2.67           H  
ATOM    271 1HD2 ASN A  17     -28.755  22.925 -26.699  1.00  2.67           H  
ATOM    272 2HD2 ASN A  17     -28.063  21.339 -26.803  1.00  2.67           H  
ATOM    273  N   PHE A  18     -28.181  18.159 -21.958  1.00  2.87           N  
ATOM    274  CA  PHE A  18     -28.342  16.779 -21.509  1.00  2.87           C  
ATOM    275  C   PHE A  18     -29.372  16.735 -20.391  1.00  2.87           C  
ATOM    276  O   PHE A  18     -29.253  17.418 -19.365  1.00  2.87           O  
ATOM    277  CB  PHE A  18     -27.036  16.158 -21.032  1.00  2.87           C  
ATOM    278  CG  PHE A  18     -27.204  14.712 -20.603  1.00  2.87           C  
ATOM    279  CD1 PHE A  18     -27.848  13.808 -21.436  1.00  2.87           C  
ATOM    280  CD2 PHE A  18     -26.698  14.246 -19.395  1.00  2.87           C  
ATOM    281  CE1 PHE A  18     -27.990  12.483 -21.079  1.00  2.87           C  
ATOM    282  CE2 PHE A  18     -26.838  12.922 -19.037  1.00  2.87           C  
ATOM    283  CZ  PHE A  18     -27.484  12.040 -19.882  1.00  2.87           C  
ATOM    284  H   PHE A  18     -27.433  18.740 -21.581  1.00  2.87           H  
ATOM    285  HA  PHE A  18     -28.709  16.182 -22.345  1.00  2.87           H  
ATOM    286 1HB  PHE A  18     -26.298  16.199 -21.834  1.00  2.87           H  
ATOM    287 2HB  PHE A  18     -26.638  16.729 -20.194  1.00  2.87           H  
ATOM    288  HD1 PHE A  18     -28.248  14.160 -22.391  1.00  2.87           H  
ATOM    289  HD2 PHE A  18     -26.179  14.932 -18.735  1.00  2.87           H  
ATOM    290  HE1 PHE A  18     -28.496  11.790 -21.752  1.00  2.87           H  
ATOM    291  HE2 PHE A  18     -26.435  12.571 -18.088  1.00  2.87           H  
ATOM    292  HZ  PHE A  18     -27.591  10.998 -19.597  1.00  2.87           H  
ATOM    293  N   LEU A  19     -30.397  15.927 -20.605  1.00  2.94           N  
ATOM    294  CA  LEU A  19     -31.523  15.845 -19.696  1.00  2.94           C  
ATOM    295  C   LEU A  19     -31.426  14.752 -18.633  1.00  2.94           C  
ATOM    296  O   LEU A  19     -32.309  14.633 -17.786  1.00  2.94           O  
ATOM    297  CB  LEU A  19     -32.765  15.609 -20.535  1.00  2.94           C  
ATOM    298  CG  LEU A  19     -33.040  16.703 -21.571  1.00  2.94           C  
ATOM    299  CD1 LEU A  19     -34.238  16.316 -22.398  1.00  2.94           C  
ATOM    300  CD2 LEU A  19     -33.253  18.029 -20.867  1.00  2.94           C  
ATOM    301  H   LEU A  19     -30.413  15.389 -21.460  1.00  2.94           H  
ATOM    302  HA  LEU A  19     -31.613  16.802 -19.188  1.00  2.94           H  
ATOM    303 1HB  LEU A  19     -32.661  14.668 -21.054  1.00  2.94           H  
ATOM    304 2HB  LEU A  19     -33.628  15.547 -19.872  1.00  2.94           H  
ATOM    305  HG  LEU A  19     -32.184  16.791 -22.248  1.00  2.94           H  
ATOM    306 1HD1 LEU A  19     -34.423  17.090 -23.145  1.00  2.94           H  
ATOM    307 2HD1 LEU A  19     -34.041  15.373 -22.899  1.00  2.94           H  
ATOM    308 3HD1 LEU A  19     -35.111  16.214 -21.759  1.00  2.94           H  
ATOM    309 1HD2 LEU A  19     -33.440  18.806 -21.611  1.00  2.94           H  
ATOM    310 2HD2 LEU A  19     -34.109  17.953 -20.197  1.00  2.94           H  
ATOM    311 3HD2 LEU A  19     -32.362  18.285 -20.291  1.00  2.94           H  
ATOM    312  N   GLY A  20     -30.388  13.933 -18.696  1.00  2.90           N  
ATOM    313  CA  GLY A  20     -30.248  12.850 -17.736  1.00  2.90           C  
ATOM    314  C   GLY A  20     -29.342  13.232 -16.576  1.00  2.90           C  
ATOM    315  O   GLY A  20     -28.979  14.399 -16.406  1.00  2.90           O  
ATOM    316  H   GLY A  20     -29.682  14.070 -19.405  1.00  2.90           H  
ATOM    317 1HA  GLY A  20     -31.229  12.572 -17.353  1.00  2.90           H  
ATOM    318 2HA  GLY A  20     -29.848  11.971 -18.237  1.00  2.90           H  
ATOM    319  N   ASN A  21     -28.992  12.227 -15.779  1.00  2.79           N  
ATOM    320  CA  ASN A  21     -28.129  12.376 -14.616  1.00  2.79           C  
ATOM    321  C   ASN A  21     -26.707  12.008 -14.984  1.00  2.79           C  
ATOM    322  O   ASN A  21     -26.489  11.280 -15.953  1.00  2.79           O  
ATOM    323  CB  ASN A  21     -28.614  11.512 -13.474  1.00  2.79           C  
ATOM    324  CG  ASN A  21     -29.955  11.950 -12.945  1.00  2.79           C  
ATOM    325  OD1 ASN A  21     -30.225  13.148 -12.807  1.00  2.79           O  
ATOM    326  ND2 ASN A  21     -30.801  10.998 -12.643  1.00  2.79           N  
ATOM    327  H   ASN A  21     -29.344  11.306 -15.995  1.00  2.79           H  
ATOM    328  HA  ASN A  21     -28.129  13.421 -14.303  1.00  2.79           H  
ATOM    329 1HB  ASN A  21     -28.688  10.477 -13.811  1.00  2.79           H  
ATOM    330 2HB  ASN A  21     -27.883  11.536 -12.664  1.00  2.79           H  
ATOM    331 1HD2 ASN A  21     -31.707  11.229 -12.284  1.00  2.79           H  
ATOM    332 2HD2 ASN A  21     -30.543  10.040 -12.765  1.00  2.79           H  
ATOM    333  N   LEU A  22     -25.737  12.458 -14.202  1.00  2.68           N  
ATOM    334  CA  LEU A  22     -24.383  12.028 -14.485  1.00  2.68           C  
ATOM    335  C   LEU A  22     -24.143  10.570 -14.113  1.00  2.68           C  
ATOM    336  O   LEU A  22     -24.673  10.101 -13.106  1.00  2.68           O  
ATOM    337  CB  LEU A  22     -23.362  12.851 -13.717  1.00  2.68           C  
ATOM    338  CG  LEU A  22     -23.232  14.245 -14.126  1.00  2.68           C  
ATOM    339  CD1 LEU A  22     -22.272  14.961 -13.197  1.00  2.68           C  
ATOM    340  CD2 LEU A  22     -22.729  14.224 -15.530  1.00  2.68           C  
ATOM    341  H   LEU A  22     -25.938  13.070 -13.423  1.00  2.68           H  
ATOM    342  HA  LEU A  22     -24.218  12.215 -15.535  1.00  2.68           H  
ATOM    343 1HB  LEU A  22     -23.626  12.833 -12.661  1.00  2.68           H  
ATOM    344 2HB  LEU A  22     -22.382  12.376 -13.830  1.00  2.68           H  
ATOM    345  HG  LEU A  22     -24.189  14.761 -14.078  1.00  2.68           H  
ATOM    346 1HD1 LEU A  22     -22.152  16.000 -13.516  1.00  2.68           H  
ATOM    347 2HD1 LEU A  22     -22.666  14.939 -12.182  1.00  2.68           H  
ATOM    348 3HD1 LEU A  22     -21.314  14.464 -13.212  1.00  2.68           H  
ATOM    349 1HD2 LEU A  22     -22.590  15.210 -15.842  1.00  2.68           H  
ATOM    350 2HD2 LEU A  22     -21.798  13.701 -15.568  1.00  2.68           H  
ATOM    351 3HD2 LEU A  22     -23.446  13.716 -16.178  1.00  2.68           H  
ATOM    352  N   PRO A  23     -23.370   9.834 -14.919  1.00  2.66           N  
ATOM    353  CA  PRO A  23     -22.818   8.533 -14.622  1.00  2.66           C  
ATOM    354  C   PRO A  23     -21.897   8.599 -13.414  1.00  2.66           C  
ATOM    355  O   PRO A  23     -21.255   9.621 -13.163  1.00  2.66           O  
ATOM    356  CB  PRO A  23     -22.038   8.206 -15.888  1.00  2.66           C  
ATOM    357  CG  PRO A  23     -22.689   9.008 -16.966  1.00  2.66           C  
ATOM    358  CD  PRO A  23     -23.144  10.264 -16.311  1.00  2.66           C  
ATOM    359  HA  PRO A  23     -23.633   7.817 -14.455  1.00  2.66           H  
ATOM    360 1HB  PRO A  23     -20.979   8.435 -15.752  1.00  2.66           H  
ATOM    361 2HB  PRO A  23     -22.099   7.136 -16.082  1.00  2.66           H  
ATOM    362 1HG  PRO A  23     -21.973   9.180 -17.788  1.00  2.66           H  
ATOM    363 2HG  PRO A  23     -23.522   8.442 -17.382  1.00  2.66           H  
ATOM    364 1HD  PRO A  23     -22.393  11.034 -16.358  1.00  2.66           H  
ATOM    365 2HD  PRO A  23     -24.090  10.545 -16.808  1.00  2.66           H  
ATOM    366  N   GLU A  24     -21.830   7.500 -12.682  1.00  2.74           N  
ATOM    367  CA  GLU A  24     -20.953   7.370 -11.525  1.00  2.74           C  
ATOM    368  C   GLU A  24     -19.774   6.472 -11.869  1.00  2.74           C  
ATOM    369  O   GLU A  24     -19.778   5.819 -12.915  1.00  2.74           O  
ATOM    370  CB  GLU A  24     -21.723   6.810 -10.325  1.00  2.74           C  
ATOM    371  CG  GLU A  24     -22.866   7.703  -9.837  1.00  2.74           C  
ATOM    372  CD  GLU A  24     -23.586   7.154  -8.613  1.00  2.74           C  
ATOM    373  OE1 GLU A  24     -23.222   6.097  -8.154  1.00  2.74           O  
ATOM    374  OE2 GLU A  24     -24.495   7.799  -8.146  1.00  2.74           O  
ATOM    375  H   GLU A  24     -22.404   6.711 -12.938  1.00  2.74           H  
ATOM    376  HA  GLU A  24     -20.566   8.355 -11.263  1.00  2.74           H  
ATOM    377 1HB  GLU A  24     -22.144   5.840 -10.588  1.00  2.74           H  
ATOM    378 2HB  GLU A  24     -21.038   6.652  -9.491  1.00  2.74           H  
ATOM    379 1HG  GLU A  24     -22.462   8.685  -9.597  1.00  2.74           H  
ATOM    380 2HG  GLU A  24     -23.583   7.828 -10.650  1.00  2.74           H  
ATOM    381  N   TYR A  25     -18.770   6.441 -10.998  1.00  2.91           N  
ATOM    382  CA  TYR A  25     -17.611   5.579 -11.213  1.00  2.91           C  
ATOM    383  C   TYR A  25     -17.923   4.110 -10.996  1.00  2.91           C  
ATOM    384  O   TYR A  25     -18.678   3.721 -10.100  1.00  2.91           O  
ATOM    385  CB  TYR A  25     -16.438   6.073 -10.376  1.00  2.91           C  
ATOM    386  CG  TYR A  25     -15.778   7.244 -11.050  1.00  2.91           C  
ATOM    387  CD1 TYR A  25     -16.337   8.518 -11.016  1.00  2.91           C  
ATOM    388  CD2 TYR A  25     -14.594   7.021 -11.728  1.00  2.91           C  
ATOM    389  CE1 TYR A  25     -15.705   9.549 -11.686  1.00  2.91           C  
ATOM    390  CE2 TYR A  25     -13.972   8.036 -12.387  1.00  2.91           C  
ATOM    391  CZ  TYR A  25     -14.521   9.292 -12.375  1.00  2.91           C  
ATOM    392  OH  TYR A  25     -13.904  10.288 -13.049  1.00  2.91           O  
ATOM    393  H   TYR A  25     -18.821   7.012 -10.167  1.00  2.91           H  
ATOM    394  HA  TYR A  25     -17.312   5.679 -12.253  1.00  2.91           H  
ATOM    395 1HB  TYR A  25     -16.781   6.377  -9.387  1.00  2.91           H  
ATOM    396 2HB  TYR A  25     -15.701   5.276 -10.257  1.00  2.91           H  
ATOM    397  HD1 TYR A  25     -17.272   8.699 -10.482  1.00  2.91           H  
ATOM    398  HD2 TYR A  25     -14.159   6.023 -11.741  1.00  2.91           H  
ATOM    399  HE1 TYR A  25     -16.133  10.550 -11.683  1.00  2.91           H  
ATOM    400  HE2 TYR A  25     -13.046   7.842 -12.925  1.00  2.91           H  
ATOM    401  HH  TYR A  25     -13.123   9.937 -13.484  1.00  2.91           H  
ATOM    402  N   ALA A  26     -17.308   3.279 -11.827  1.00  3.11           N  
ATOM    403  CA  ALA A  26     -17.567   1.842 -11.847  1.00  3.11           C  
ATOM    404  C   ALA A  26     -16.830   1.049 -10.772  1.00  3.11           C  
ATOM    405  O   ALA A  26     -16.024   0.179 -11.107  1.00  3.11           O  
ATOM    406  CB  ALA A  26     -17.191   1.299 -13.222  1.00  3.11           C  
ATOM    407  H   ALA A  26     -16.648   3.677 -12.495  1.00  3.11           H  
ATOM    408  HA  ALA A  26     -18.636   1.699 -11.689  1.00  3.11           H  
ATOM    409 1HB  ALA A  26     -17.425   0.238 -13.275  1.00  3.11           H  
ATOM    410 2HB  ALA A  26     -17.755   1.836 -13.992  1.00  3.11           H  
ATOM    411 3HB  ALA A  26     -16.123   1.446 -13.391  1.00  3.11           H  
ATOM    412  N   THR A  27     -17.164   1.327  -9.500  1.00  3.23           N  
ATOM    413  CA  THR A  27     -16.590   0.711  -8.279  1.00  3.23           C  
ATOM    414  C   THR A  27     -15.811   1.767  -7.494  1.00  3.23           C  
ATOM    415  O   THR A  27     -15.160   2.637  -8.084  1.00  3.23           O  
ATOM    416  CB  THR A  27     -15.656  -0.514  -8.549  1.00  3.23           C  
ATOM    417  OG1 THR A  27     -16.367  -1.507  -9.274  1.00  3.23           O  
ATOM    418  CG2 THR A  27     -15.168  -1.145  -7.243  1.00  3.23           C  
ATOM    419  H   THR A  27     -17.864   2.064  -9.396  1.00  3.23           H  
ATOM    420  HA  THR A  27     -17.409   0.368  -7.647  1.00  3.23           H  
ATOM    421  HB  THR A  27     -14.781  -0.213  -9.101  1.00  3.23           H  
ATOM    422  HG1 THR A  27     -16.313  -1.253 -10.209  1.00  3.23           H  
ATOM    423 1HG2 THR A  27     -14.534  -1.998  -7.477  1.00  3.23           H  
ATOM    424 2HG2 THR A  27     -14.591  -0.436  -6.670  1.00  3.23           H  
ATOM    425 3HG2 THR A  27     -16.021  -1.478  -6.656  1.00  3.23           H  
ATOM    426  N   GLU A  28     -15.908   1.736  -6.170  1.00  3.17           N  
ATOM    427  CA  GLU A  28     -15.170   2.696  -5.363  1.00  3.17           C  
ATOM    428  C   GLU A  28     -13.688   2.596  -5.700  1.00  3.17           C  
ATOM    429  O   GLU A  28     -13.153   1.495  -5.829  1.00  3.17           O  
ATOM    430  CB  GLU A  28     -15.388   2.430  -3.874  1.00  3.17           C  
ATOM    431  CG  GLU A  28     -16.806   2.723  -3.386  1.00  3.17           C  
ATOM    432  CD  GLU A  28     -17.002   2.487  -1.899  1.00  3.17           C  
ATOM    433  OE1 GLU A  28     -16.090   2.022  -1.258  1.00  3.17           O  
ATOM    434  OE2 GLU A  28     -18.071   2.775  -1.412  1.00  3.17           O  
ATOM    435  H   GLU A  28     -16.470   1.025  -5.721  1.00  3.17           H  
ATOM    436  HA  GLU A  28     -15.515   3.702  -5.604  1.00  3.17           H  
ATOM    437 1HB  GLU A  28     -15.160   1.388  -3.653  1.00  3.17           H  
ATOM    438 2HB  GLU A  28     -14.697   3.045  -3.292  1.00  3.17           H  
ATOM    439 1HG  GLU A  28     -17.042   3.763  -3.607  1.00  3.17           H  
ATOM    440 2HG  GLU A  28     -17.502   2.096  -3.941  1.00  3.17           H  
ATOM    441  N   HIS A  29     -13.047   3.753  -5.865  1.00  2.91           N  
ATOM    442  CA  HIS A  29     -11.624   3.900  -6.203  1.00  2.91           C  
ATOM    443  C   HIS A  29     -11.270   3.444  -7.631  1.00  2.91           C  
ATOM    444  O   HIS A  29     -10.092   3.375  -7.988  1.00  2.91           O  
ATOM    445  CB  HIS A  29     -10.739   3.128  -5.209  1.00  2.91           C  
ATOM    446  CG  HIS A  29     -10.997   3.468  -3.765  1.00  2.91           C  
ATOM    447  ND1 HIS A  29     -10.746   4.717  -3.233  1.00  2.91           N  
ATOM    448  CD2 HIS A  29     -11.492   2.720  -2.751  1.00  2.91           C  
ATOM    449  CE1 HIS A  29     -11.070   4.719  -1.950  1.00  2.91           C  
ATOM    450  NE2 HIS A  29     -11.526   3.520  -1.634  1.00  2.91           N  
ATOM    451  H   HIS A  29     -13.585   4.599  -5.747  1.00  2.91           H  
ATOM    452  HA  HIS A  29     -11.353   4.953  -6.132  1.00  2.91           H  
ATOM    453 1HB  HIS A  29     -10.852   2.054  -5.345  1.00  2.91           H  
ATOM    454 2HB  HIS A  29      -9.695   3.359  -5.417  1.00  2.91           H  
ATOM    455  HD2 HIS A  29     -11.808   1.676  -2.812  1.00  2.91           H  
ATOM    456  HE1 HIS A  29     -10.979   5.565  -1.269  1.00  2.91           H  
ATOM    457  HE2 HIS A  29     -11.851   3.231  -0.721  1.00  2.91           H  
ATOM    458  N   SER A  30     -12.283   3.187  -8.458  1.00  2.51           N  
ATOM    459  CA  SER A  30     -12.084   2.834  -9.855  1.00  2.51           C  
ATOM    460  C   SER A  30     -11.489   3.965 -10.656  1.00  2.51           C  
ATOM    461  O   SER A  30     -11.755   5.141 -10.409  1.00  2.51           O  
ATOM    462  CB  SER A  30     -13.362   2.416 -10.533  1.00  2.51           C  
ATOM    463  OG  SER A  30     -13.134   2.159 -11.900  1.00  2.51           O  
ATOM    464  H   SER A  30     -13.242   3.213  -8.112  1.00  2.51           H  
ATOM    465  HA  SER A  30     -11.392   1.993  -9.894  1.00  2.51           H  
ATOM    466 1HB  SER A  30     -13.742   1.530 -10.059  1.00  2.51           H  
ATOM    467 2HB  SER A  30     -14.116   3.196 -10.425  1.00  2.51           H  
ATOM    468  HG  SER A  30     -13.956   1.765 -12.228  1.00  2.51           H  
ATOM    469  N   ALA A  31     -10.698   3.596 -11.650  1.00  2.09           N  
ATOM    470  CA  ALA A  31     -10.115   4.561 -12.560  1.00  2.09           C  
ATOM    471  C   ALA A  31     -11.109   5.009 -13.624  1.00  2.09           C  
ATOM    472  O   ALA A  31     -10.780   5.879 -14.419  1.00  2.09           O  
ATOM    473  CB  ALA A  31      -8.894   3.977 -13.241  1.00  2.09           C  
ATOM    474  H   ALA A  31     -10.518   2.612 -11.785  1.00  2.09           H  
ATOM    475  HA  ALA A  31      -9.820   5.436 -11.981  1.00  2.09           H  
ATOM    476 1HB  ALA A  31      -8.458   4.724 -13.900  1.00  2.09           H  
ATOM    477 2HB  ALA A  31      -8.162   3.685 -12.490  1.00  2.09           H  
ATOM    478 3HB  ALA A  31      -9.186   3.107 -13.823  1.00  2.09           H  
ATOM    479  N   GLY A  32     -12.311   4.426 -13.685  1.00  1.74           N  
ATOM    480  CA  GLY A  32     -13.194   4.863 -14.759  1.00  1.74           C  
ATOM    481  C   GLY A  32     -14.682   4.918 -14.464  1.00  1.74           C  
ATOM    482  O   GLY A  32     -15.169   4.452 -13.425  1.00  1.74           O  
ATOM    483  H   GLY A  32     -12.590   3.704 -13.026  1.00  1.74           H  
ATOM    484 1HA  GLY A  32     -12.884   5.853 -15.085  1.00  1.74           H  
ATOM    485 2HA  GLY A  32     -13.041   4.202 -15.610  1.00  1.74           H  
ATOM    486  N   MET A  33     -15.400   5.487 -15.432  1.00  1.49           N  
ATOM    487  CA  MET A  33     -16.831   5.742 -15.323  1.00  1.49           C  
ATOM    488  C   MET A  33     -17.556   5.567 -16.640  1.00  1.49           C  
ATOM    489  O   MET A  33     -16.997   5.763 -17.719  1.00  1.49           O  
ATOM    490  CB  MET A  33     -17.050   7.172 -14.844  1.00  1.49           C  
ATOM    491  CG  MET A  33     -16.594   8.258 -15.810  1.00  1.49           C  
ATOM    492  SD  MET A  33     -16.812   9.914 -15.116  1.00  1.49           S  
ATOM    493  CE  MET A  33     -18.582   9.959 -14.975  1.00  1.49           C  
ATOM    494  H   MET A  33     -14.889   5.783 -16.264  1.00  1.49           H  
ATOM    495  HA  MET A  33     -17.265   5.039 -14.611  1.00  1.49           H  
ATOM    496 1HB  MET A  33     -18.114   7.326 -14.650  1.00  1.49           H  
ATOM    497 2HB  MET A  33     -16.532   7.325 -13.915  1.00  1.49           H  
ATOM    498 1HG  MET A  33     -15.539   8.117 -16.053  1.00  1.49           H  
ATOM    499 2HG  MET A  33     -17.176   8.190 -16.735  1.00  1.49           H  
ATOM    500 1HE  MET A  33     -18.900  10.915 -14.560  1.00  1.49           H  
ATOM    501 2HE  MET A  33     -19.027   9.817 -15.957  1.00  1.49           H  
ATOM    502 3HE  MET A  33     -18.911   9.155 -14.314  1.00  1.49           H  
ATOM    503  N   ASP A  34     -18.816   5.209 -16.555  1.00  1.34           N  
ATOM    504  CA  ASP A  34     -19.643   5.030 -17.738  1.00  1.34           C  
ATOM    505  C   ASP A  34     -19.885   6.333 -18.510  1.00  1.34           C  
ATOM    506  O   ASP A  34     -19.983   7.404 -17.912  1.00  1.34           O  
ATOM    507  CB  ASP A  34     -20.971   4.421 -17.321  1.00  1.34           C  
ATOM    508  CG  ASP A  34     -20.861   2.971 -16.833  1.00  1.34           C  
ATOM    509  OD1 ASP A  34     -19.798   2.364 -16.959  1.00  1.34           O  
ATOM    510  OD2 ASP A  34     -21.859   2.458 -16.366  1.00  1.34           O  
ATOM    511  H   ASP A  34     -19.223   5.061 -15.637  1.00  1.34           H  
ATOM    512  HA  ASP A  34     -19.138   4.336 -18.410  1.00  1.34           H  
ATOM    513 1HB  ASP A  34     -21.399   5.008 -16.518  1.00  1.34           H  
ATOM    514 2HB  ASP A  34     -21.659   4.466 -18.163  1.00  1.34           H  
ATOM    515  N   LEU A  35     -20.020   6.241 -19.831  1.00  1.27           N  
ATOM    516  CA  LEU A  35     -20.417   7.384 -20.646  1.00  1.27           C  
ATOM    517  C   LEU A  35     -21.760   7.100 -21.324  1.00  1.27           C  
ATOM    518  O   LEU A  35     -21.964   6.020 -21.910  1.00  1.27           O  
ATOM    519  CB  LEU A  35     -19.384   7.670 -21.717  1.00  1.27           C  
ATOM    520  CG  LEU A  35     -17.964   7.956 -21.255  1.00  1.27           C  
ATOM    521  CD1 LEU A  35     -17.132   8.068 -22.466  1.00  1.27           C  
ATOM    522  CD2 LEU A  35     -17.903   9.239 -20.436  1.00  1.27           C  
ATOM    523  H   LEU A  35     -19.854   5.354 -20.297  1.00  1.27           H  
ATOM    524  HA  LEU A  35     -20.525   8.260 -20.006  1.00  1.27           H  
ATOM    525 1HB  LEU A  35     -19.345   6.817 -22.388  1.00  1.27           H  
ATOM    526 2HB  LEU A  35     -19.721   8.527 -22.287  1.00  1.27           H  
ATOM    527  HG  LEU A  35     -17.594   7.125 -20.653  1.00  1.27           H  
ATOM    528 1HD1 LEU A  35     -16.124   8.259 -22.188  1.00  1.27           H  
ATOM    529 2HD1 LEU A  35     -17.192   7.142 -23.013  1.00  1.27           H  
ATOM    530 3HD1 LEU A  35     -17.497   8.879 -23.084  1.00  1.27           H  
ATOM    531 1HD2 LEU A  35     -16.880   9.440 -20.127  1.00  1.27           H  
ATOM    532 2HD2 LEU A  35     -18.257  10.063 -21.050  1.00  1.27           H  
ATOM    533 3HD2 LEU A  35     -18.532   9.135 -19.548  1.00  1.27           H  
ATOM    534  N   VAL A  36     -22.635   8.105 -21.316  1.00  1.26           N  
ATOM    535  CA  VAL A  36     -23.973   7.983 -21.887  1.00  1.26           C  
ATOM    536  C   VAL A  36     -24.270   8.978 -22.982  1.00  1.26           C  
ATOM    537  O   VAL A  36     -23.768  10.087 -22.931  1.00  1.26           O  
ATOM    538  CB  VAL A  36     -25.005   8.217 -20.783  1.00  1.26           C  
ATOM    539  CG1 VAL A  36     -24.893   7.155 -19.724  1.00  1.26           C  
ATOM    540  CG2 VAL A  36     -24.777   9.617 -20.192  1.00  1.26           C  
ATOM    541  H   VAL A  36     -22.380   8.965 -20.850  1.00  1.26           H  
ATOM    542  HA  VAL A  36     -24.067   6.989 -22.288  1.00  1.26           H  
ATOM    543  HB  VAL A  36     -25.986   8.161 -21.203  1.00  1.26           H  
ATOM    544 1HG1 VAL A  36     -25.644   7.332 -18.954  1.00  1.26           H  
ATOM    545 2HG1 VAL A  36     -25.076   6.199 -20.181  1.00  1.26           H  
ATOM    546 3HG1 VAL A  36     -23.905   7.167 -19.281  1.00  1.26           H  
ATOM    547 1HG2 VAL A  36     -25.510   9.800 -19.410  1.00  1.26           H  
ATOM    548 2HG2 VAL A  36     -23.777   9.679 -19.768  1.00  1.26           H  
ATOM    549 3HG2 VAL A  36     -24.889  10.365 -20.978  1.00  1.26           H  
ATOM    550  N   ALA A  37     -25.120   8.606 -23.936  1.00  1.28           N  
ATOM    551  CA  ALA A  37     -25.515   9.485 -25.050  1.00  1.28           C  
ATOM    552  C   ALA A  37     -26.253  10.753 -24.594  1.00  1.28           C  
ATOM    553  O   ALA A  37     -27.110  10.696 -23.703  1.00  1.28           O  
ATOM    554  CB  ALA A  37     -26.396   8.719 -26.011  1.00  1.28           C  
ATOM    555  H   ALA A  37     -25.487   7.651 -23.886  1.00  1.28           H  
ATOM    556  HA  ALA A  37     -24.610   9.788 -25.574  1.00  1.28           H  
ATOM    557 1HB  ALA A  37     -26.657   9.352 -26.857  1.00  1.28           H  
ATOM    558 2HB  ALA A  37     -25.859   7.840 -26.363  1.00  1.28           H  
ATOM    559 3HB  ALA A  37     -27.304   8.404 -25.500  1.00  1.28           H  
ATOM    560  N   ALA A  38     -25.982  11.894 -25.258  1.00  1.30           N  
ATOM    561  CA  ALA A  38     -26.689  13.151 -24.952  1.00  1.30           C  
ATOM    562  C   ALA A  38     -27.948  13.431 -25.754  1.00  1.30           C  
ATOM    563  O   ALA A  38     -28.860  14.096 -25.268  1.00  1.30           O  
ATOM    564  CB  ALA A  38     -25.823  14.364 -25.211  1.00  1.30           C  
ATOM    565  H   ALA A  38     -25.237  11.911 -25.958  1.00  1.30           H  
ATOM    566  HA  ALA A  38     -26.949  13.108 -23.904  1.00  1.30           H  
ATOM    567 1HB  ALA A  38     -26.368  15.264 -24.928  1.00  1.30           H  
ATOM    568 2HB  ALA A  38     -24.966  14.322 -24.674  1.00  1.30           H  
ATOM    569 3HB  ALA A  38     -25.574  14.407 -26.269  1.00  1.30           H  
ATOM    570  N   ASN A  39     -27.965  13.023 -27.014  1.00  1.30           N  
ATOM    571  CA  ASN A  39     -29.027  13.474 -27.912  1.00  1.30           C  
ATOM    572  C   ASN A  39     -30.416  13.060 -27.448  1.00  1.30           C  
ATOM    573  O   ASN A  39     -30.720  11.878 -27.296  1.00  1.30           O  
ATOM    574  CB  ASN A  39     -28.762  13.005 -29.332  1.00  1.30           C  
ATOM    575  CG  ASN A  39     -29.649  13.698 -30.408  1.00  1.30           C  
ATOM    576  OD1 ASN A  39     -30.816  14.100 -30.232  1.00  1.30           O  
ATOM    577  ND2 ASN A  39     -29.054  13.867 -31.573  1.00  1.30           N  
ATOM    578  H   ASN A  39     -27.222  12.439 -27.362  1.00  1.30           H  
ATOM    579  HA  ASN A  39     -29.013  14.562 -27.923  1.00  1.30           H  
ATOM    580 1HB  ASN A  39     -27.711  13.170 -29.577  1.00  1.30           H  
ATOM    581 2HB  ASN A  39     -28.947  11.931 -29.381  1.00  1.30           H  
ATOM    582 1HD2 ASN A  39     -29.547  14.308 -32.322  1.00  1.30           H  
ATOM    583 2HD2 ASN A  39     -28.108  13.577 -31.709  1.00  1.30           H  
ATOM    584  N   GLU A  40     -31.254  14.078 -27.224  1.00  1.26           N  
ATOM    585  CA  GLU A  40     -32.629  13.927 -26.756  1.00  1.26           C  
ATOM    586  C   GLU A  40     -33.487  13.063 -27.674  1.00  1.26           C  
ATOM    587  O   GLU A  40     -34.423  12.401 -27.215  1.00  1.26           O  
ATOM    588  CB  GLU A  40     -33.288  15.301 -26.609  1.00  1.26           C  
ATOM    589  CG  GLU A  40     -34.713  15.253 -26.080  1.00  1.26           C  
ATOM    590  CD  GLU A  40     -35.313  16.624 -25.848  1.00  1.26           C  
ATOM    591  OE1 GLU A  40     -34.639  17.601 -26.079  1.00  1.26           O  
ATOM    592  OE2 GLU A  40     -36.447  16.688 -25.438  1.00  1.26           O  
ATOM    593  H   GLU A  40     -30.901  15.009 -27.368  1.00  1.26           H  
ATOM    594  HA  GLU A  40     -32.593  13.460 -25.784  1.00  1.26           H  
ATOM    595 1HB  GLU A  40     -32.696  15.915 -25.927  1.00  1.26           H  
ATOM    596 2HB  GLU A  40     -33.304  15.802 -27.576  1.00  1.26           H  
ATOM    597 1HG  GLU A  40     -35.330  14.715 -26.798  1.00  1.26           H  
ATOM    598 2HG  GLU A  40     -34.724  14.691 -25.149  1.00  1.26           H  
ATOM    599  N   GLN A  41     -33.224  13.139 -28.972  1.00  1.17           N  
ATOM    600  CA  GLN A  41     -33.987  12.390 -29.958  1.00  1.17           C  
ATOM    601  C   GLN A  41     -33.230  11.122 -30.264  1.00  1.17           C  
ATOM    602  O   GLN A  41     -32.007  11.087 -30.144  1.00  1.17           O  
ATOM    603  CB  GLN A  41     -34.210  13.215 -31.224  1.00  1.17           C  
ATOM    604  CG  GLN A  41     -35.006  14.497 -31.000  1.00  1.17           C  
ATOM    605  CD  GLN A  41     -36.444  14.217 -30.573  1.00  1.17           C  
ATOM    606  OE1 GLN A  41     -37.200  13.559 -31.295  1.00  1.17           O  
ATOM    607  NE2 GLN A  41     -36.830  14.714 -29.408  1.00  1.17           N  
ATOM    608  H   GLN A  41     -32.421  13.681 -29.282  1.00  1.17           H  
ATOM    609  HA  GLN A  41     -34.954  12.119 -29.537  1.00  1.17           H  
ATOM    610 1HB  GLN A  41     -33.241  13.491 -31.644  1.00  1.17           H  
ATOM    611 2HB  GLN A  41     -34.726  12.610 -31.968  1.00  1.17           H  
ATOM    612 1HG  GLN A  41     -34.523  15.077 -30.210  1.00  1.17           H  
ATOM    613 2HG  GLN A  41     -35.026  15.071 -31.927  1.00  1.17           H  
ATOM    614 1HE2 GLN A  41     -37.762  14.560 -29.078  1.00  1.17           H  
ATOM    615 2HE2 GLN A  41     -36.187  15.244 -28.846  1.00  1.17           H  
ATOM    616  N   SER A  42     -33.929  10.078 -30.674  1.00  1.07           N  
ATOM    617  CA  SER A  42     -33.193   8.862 -30.950  1.00  1.07           C  
ATOM    618  C   SER A  42     -32.281   9.013 -32.158  1.00  1.07           C  
ATOM    619  O   SER A  42     -32.568   9.770 -33.090  1.00  1.07           O  
ATOM    620  CB  SER A  42     -34.150   7.712 -31.162  1.00  1.07           C  
ATOM    621  OG  SER A  42     -34.904   7.890 -32.328  1.00  1.07           O  
ATOM    622  H   SER A  42     -34.933  10.124 -30.775  1.00  1.07           H  
ATOM    623  HA  SER A  42     -32.572   8.637 -30.082  1.00  1.07           H  
ATOM    624 1HB  SER A  42     -33.581   6.800 -31.229  1.00  1.07           H  
ATOM    625 2HB  SER A  42     -34.812   7.622 -30.302  1.00  1.07           H  
ATOM    626  HG  SER A  42     -34.266   7.923 -33.050  1.00  1.07           H  
ATOM    627  N   ILE A  43     -31.228   8.211 -32.157  1.00  0.96           N  
ATOM    628  CA  ILE A  43     -30.259   8.119 -33.239  1.00  0.96           C  
ATOM    629  C   ILE A  43     -30.248   6.713 -33.801  1.00  0.96           C  
ATOM    630  O   ILE A  43     -30.166   5.753 -33.041  1.00  0.96           O  
ATOM    631  CB  ILE A  43     -28.847   8.447 -32.716  1.00  0.96           C  
ATOM    632  CG1 ILE A  43     -28.774   9.861 -32.194  1.00  0.96           C  
ATOM    633  CG2 ILE A  43     -27.771   8.159 -33.758  1.00  0.96           C  
ATOM    634  CD1 ILE A  43     -27.491  10.107 -31.458  1.00  0.96           C  
ATOM    635  H   ILE A  43     -31.074   7.653 -31.318  1.00  0.96           H  
ATOM    636  HA  ILE A  43     -30.532   8.817 -34.028  1.00  0.96           H  
ATOM    637  HB  ILE A  43     -28.668   7.834 -31.878  1.00  0.96           H  
ATOM    638 1HG1 ILE A  43     -28.848  10.558 -33.026  1.00  0.96           H  
ATOM    639 2HG1 ILE A  43     -29.606  10.047 -31.507  1.00  0.96           H  
ATOM    640 1HG2 ILE A  43     -26.786   8.362 -33.339  1.00  0.96           H  
ATOM    641 2HG2 ILE A  43     -27.816   7.111 -34.059  1.00  0.96           H  
ATOM    642 3HG2 ILE A  43     -27.925   8.789 -34.634  1.00  0.96           H  
ATOM    643 1HD1 ILE A  43     -27.462  11.125 -31.102  1.00  0.96           H  
ATOM    644 2HD1 ILE A  43     -27.422   9.419 -30.611  1.00  0.96           H  
ATOM    645 3HD1 ILE A  43     -26.662   9.941 -32.133  1.00  0.96           H  
ATOM    646  N   THR A  44     -30.347   6.573 -35.119  1.00  0.87           N  
ATOM    647  CA  THR A  44     -30.296   5.229 -35.683  1.00  0.87           C  
ATOM    648  C   THR A  44     -29.019   5.058 -36.490  1.00  0.87           C  
ATOM    649  O   THR A  44     -28.760   5.851 -37.403  1.00  0.87           O  
ATOM    650  CB  THR A  44     -31.496   4.934 -36.604  1.00  0.87           C  
ATOM    651  OG1 THR A  44     -32.712   5.051 -35.866  1.00  0.87           O  
ATOM    652  CG2 THR A  44     -31.372   3.493 -37.151  1.00  0.87           C  
ATOM    653  H   THR A  44     -30.429   7.382 -35.716  1.00  0.87           H  
ATOM    654  HA  THR A  44     -30.290   4.499 -34.880  1.00  0.87           H  
ATOM    655  HB  THR A  44     -31.511   5.638 -37.434  1.00  0.87           H  
ATOM    656  HG1 THR A  44     -32.668   4.486 -35.098  1.00  0.87           H  
ATOM    657 1HG2 THR A  44     -32.219   3.272 -37.795  1.00  0.87           H  
ATOM    658 2HG2 THR A  44     -30.451   3.389 -37.724  1.00  0.87           H  
ATOM    659 3HG2 THR A  44     -31.357   2.788 -36.314  1.00  0.87           H  
ATOM    660  N   ILE A  45     -28.265   3.999 -36.171  1.00  0.81           N  
ATOM    661  CA  ILE A  45     -27.038   3.685 -36.881  1.00  0.81           C  
ATOM    662  C   ILE A  45     -27.321   2.502 -37.797  1.00  0.81           C  
ATOM    663  O   ILE A  45     -27.685   1.409 -37.344  1.00  0.81           O  
ATOM    664  CB  ILE A  45     -25.865   3.298 -35.940  1.00  0.81           C  
ATOM    665  CG1 ILE A  45     -25.530   4.397 -34.926  1.00  0.81           C  
ATOM    666  CG2 ILE A  45     -24.608   3.072 -36.791  1.00  0.81           C  
ATOM    667  CD1 ILE A  45     -24.501   3.963 -33.889  1.00  0.81           C  
ATOM    668  H   ILE A  45     -28.568   3.407 -35.405  1.00  0.81           H  
ATOM    669  HA  ILE A  45     -26.740   4.525 -37.489  1.00  0.81           H  
ATOM    670  HB  ILE A  45     -26.115   2.388 -35.396  1.00  0.81           H  
ATOM    671 1HG1 ILE A  45     -25.126   5.238 -35.448  1.00  0.81           H  
ATOM    672 2HG1 ILE A  45     -26.443   4.707 -34.410  1.00  0.81           H  
ATOM    673 1HG2 ILE A  45     -23.770   2.789 -36.153  1.00  0.81           H  
ATOM    674 2HG2 ILE A  45     -24.791   2.290 -37.519  1.00  0.81           H  
ATOM    675 3HG2 ILE A  45     -24.360   3.994 -37.318  1.00  0.81           H  
ATOM    676 1HD1 ILE A  45     -24.301   4.791 -33.215  1.00  0.81           H  
ATOM    677 2HD1 ILE A  45     -24.876   3.118 -33.325  1.00  0.81           H  
ATOM    678 3HD1 ILE A  45     -23.576   3.679 -34.395  1.00  0.81           H  
ATOM    679  N   LYS A  46     -27.173   2.721 -39.095  1.00  0.78           N  
ATOM    680  CA  LYS A  46     -27.449   1.682 -40.082  1.00  0.78           C  
ATOM    681  C   LYS A  46     -26.248   0.770 -40.187  1.00  0.78           C  
ATOM    682  O   LYS A  46     -25.121   1.214 -39.956  1.00  0.78           O  
ATOM    683  CB  LYS A  46     -27.783   2.305 -41.434  1.00  0.78           C  
ATOM    684  CG  LYS A  46     -29.013   3.211 -41.422  1.00  0.78           C  
ATOM    685  CD  LYS A  46     -30.225   2.373 -41.151  1.00  0.78           C  
ATOM    686  CE  LYS A  46     -31.538   3.122 -41.236  1.00  0.78           C  
ATOM    687  NZ  LYS A  46     -32.687   2.174 -41.106  1.00  0.78           N  
ATOM    688  H   LYS A  46     -26.867   3.636 -39.404  1.00  0.78           H  
ATOM    689  HA  LYS A  46     -28.302   1.083 -39.748  1.00  0.78           H  
ATOM    690 1HB  LYS A  46     -26.931   2.891 -41.782  1.00  0.78           H  
ATOM    691 2HB  LYS A  46     -27.954   1.512 -42.162  1.00  0.78           H  
ATOM    692 1HG  LYS A  46     -28.912   3.968 -40.641  1.00  0.78           H  
ATOM    693 2HG  LYS A  46     -29.122   3.707 -42.386  1.00  0.78           H  
ATOM    694 1HD  LYS A  46     -30.255   1.515 -41.827  1.00  0.78           H  
ATOM    695 2HD  LYS A  46     -30.135   1.996 -40.137  1.00  0.78           H  
ATOM    696 1HE  LYS A  46     -31.585   3.847 -40.426  1.00  0.78           H  
ATOM    697 2HE  LYS A  46     -31.610   3.646 -42.188  1.00  0.78           H  
ATOM    698 1HZ  LYS A  46     -33.561   2.657 -41.147  1.00  0.78           H  
ATOM    699 2HZ  LYS A  46     -32.645   1.491 -41.847  1.00  0.78           H  
ATOM    700 3HZ  LYS A  46     -32.625   1.649 -40.220  1.00  0.78           H  
ATOM    701  N   VAL A  47     -26.463  -0.482 -40.546  1.00  0.78           N  
ATOM    702  CA  VAL A  47     -25.336  -1.403 -40.593  1.00  0.78           C  
ATOM    703  C   VAL A  47     -24.277  -0.955 -41.587  1.00  0.78           C  
ATOM    704  O   VAL A  47     -24.580  -0.616 -42.732  1.00  0.78           O  
ATOM    705  CB  VAL A  47     -25.819  -2.813 -40.932  1.00  0.78           C  
ATOM    706  CG1 VAL A  47     -24.633  -3.730 -41.109  1.00  0.78           C  
ATOM    707  CG2 VAL A  47     -26.725  -3.298 -39.824  1.00  0.78           C  
ATOM    708  H   VAL A  47     -27.410  -0.804 -40.740  1.00  0.78           H  
ATOM    709  HA  VAL A  47     -24.881  -1.443 -39.608  1.00  0.78           H  
ATOM    710  HB  VAL A  47     -26.373  -2.794 -41.868  1.00  0.78           H  
ATOM    711 1HG1 VAL A  47     -24.981  -4.735 -41.344  1.00  0.78           H  
ATOM    712 2HG1 VAL A  47     -24.001  -3.372 -41.915  1.00  0.78           H  
ATOM    713 3HG1 VAL A  47     -24.056  -3.750 -40.180  1.00  0.78           H  
ATOM    714 1HG2 VAL A  47     -27.073  -4.283 -40.074  1.00  0.78           H  
ATOM    715 2HG2 VAL A  47     -26.175  -3.332 -38.885  1.00  0.78           H  
ATOM    716 3HG2 VAL A  47     -27.579  -2.623 -39.723  1.00  0.78           H  
ATOM    717  N   GLY A  48     -23.033  -0.913 -41.107  1.00  0.80           N  
ATOM    718  CA  GLY A  48     -21.863  -0.497 -41.862  1.00  0.80           C  
ATOM    719  C   GLY A  48     -21.569   1.003 -41.752  1.00  0.80           C  
ATOM    720  O   GLY A  48     -20.504   1.459 -42.178  1.00  0.80           O  
ATOM    721  H   GLY A  48     -22.868  -1.217 -40.150  1.00  0.80           H  
ATOM    722 1HA  GLY A  48     -21.000  -1.056 -41.499  1.00  0.80           H  
ATOM    723 2HA  GLY A  48     -21.998  -0.766 -42.908  1.00  0.80           H  
ATOM    724  N   SER A  49     -22.503   1.782 -41.201  1.00  0.84           N  
ATOM    725  CA  SER A  49     -22.283   3.215 -41.090  1.00  0.84           C  
ATOM    726  C   SER A  49     -21.512   3.593 -39.840  1.00  0.84           C  
ATOM    727  O   SER A  49     -21.436   2.829 -38.866  1.00  0.84           O  
ATOM    728  CB  SER A  49     -23.600   3.974 -41.107  1.00  0.84           C  
ATOM    729  OG  SER A  49     -24.354   3.740 -39.955  1.00  0.84           O  
ATOM    730  H   SER A  49     -23.375   1.384 -40.854  1.00  0.84           H  
ATOM    731  HA  SER A  49     -21.699   3.537 -41.954  1.00  0.84           H  
ATOM    732 1HB  SER A  49     -23.403   5.040 -41.200  1.00  0.84           H  
ATOM    733 2HB  SER A  49     -24.176   3.668 -41.979  1.00  0.84           H  
ATOM    734  HG  SER A  49     -24.555   2.782 -39.963  1.00  0.84           H  
ATOM    735  N   ILE A  50     -20.988   4.817 -39.856  1.00  0.89           N  
ATOM    736  CA  ILE A  50     -20.307   5.388 -38.708  1.00  0.89           C  
ATOM    737  C   ILE A  50     -20.958   6.715 -38.324  1.00  0.89           C  
ATOM    738  O   ILE A  50     -21.152   7.579 -39.185  1.00  0.89           O  
ATOM    739  CB  ILE A  50     -18.813   5.629 -38.977  1.00  0.89           C  
ATOM    740  CG1 ILE A  50     -18.105   4.352 -39.341  1.00  0.89           C  
ATOM    741  CG2 ILE A  50     -18.193   6.169 -37.741  1.00  0.89           C  
ATOM    742  CD1 ILE A  50     -16.682   4.567 -39.780  1.00  0.89           C  
ATOM    743  H   ILE A  50     -21.079   5.374 -40.692  1.00  0.89           H  
ATOM    744  HA  ILE A  50     -20.402   4.702 -37.876  1.00  0.89           H  
ATOM    745  HB  ILE A  50     -18.691   6.340 -39.791  1.00  0.89           H  
ATOM    746 1HG1 ILE A  50     -18.112   3.713 -38.490  1.00  0.89           H  
ATOM    747 2HG1 ILE A  50     -18.639   3.857 -40.150  1.00  0.89           H  
ATOM    748 1HG2 ILE A  50     -17.135   6.355 -37.909  1.00  0.89           H  
ATOM    749 2HG2 ILE A  50     -18.687   7.082 -37.487  1.00  0.89           H  
ATOM    750 3HG2 ILE A  50     -18.313   5.450 -36.930  1.00  0.89           H  
ATOM    751 1HD1 ILE A  50     -16.223   3.612 -40.026  1.00  0.89           H  
ATOM    752 2HD1 ILE A  50     -16.666   5.210 -40.662  1.00  0.89           H  
ATOM    753 3HD1 ILE A  50     -16.121   5.041 -38.976  1.00  0.89           H  
ATOM    754  N   GLN A  51     -21.321   6.867 -37.052  1.00  0.95           N  
ATOM    755  CA  GLN A  51     -21.961   8.096 -36.590  1.00  0.95           C  
ATOM    756  C   GLN A  51     -21.317   8.632 -35.327  1.00  0.95           C  
ATOM    757  O   GLN A  51     -20.830   7.868 -34.492  1.00  0.95           O  
ATOM    758  CB  GLN A  51     -23.452   7.866 -36.348  1.00  0.95           C  
ATOM    759  CG  GLN A  51     -24.228   7.478 -37.610  1.00  0.95           C  
ATOM    760  CD  GLN A  51     -25.683   7.277 -37.358  1.00  0.95           C  
ATOM    761  OE1 GLN A  51     -26.139   7.382 -36.223  1.00  0.95           O  
ATOM    762  NE2 GLN A  51     -26.429   6.956 -38.400  1.00  0.95           N  
ATOM    763  H   GLN A  51     -21.121   6.106 -36.402  1.00  0.95           H  
ATOM    764  HA  GLN A  51     -21.851   8.856 -37.363  1.00  0.95           H  
ATOM    765 1HB  GLN A  51     -23.576   7.073 -35.613  1.00  0.95           H  
ATOM    766 2HB  GLN A  51     -23.899   8.770 -35.930  1.00  0.95           H  
ATOM    767 1HG  GLN A  51     -24.108   8.262 -38.356  1.00  0.95           H  
ATOM    768 2HG  GLN A  51     -23.833   6.536 -37.993  1.00  0.95           H  
ATOM    769 1HE2 GLN A  51     -27.415   6.754 -38.252  1.00  0.95           H  
ATOM    770 2HE2 GLN A  51     -26.024   6.875 -39.308  1.00  0.95           H  
ATOM    771  N   LEU A  52     -21.327   9.952 -35.174  1.00  1.01           N  
ATOM    772  CA  LEU A  52     -20.761  10.562 -33.977  1.00  1.01           C  
ATOM    773  C   LEU A  52     -21.866  10.963 -33.018  1.00  1.01           C  
ATOM    774  O   LEU A  52     -22.769  11.720 -33.379  1.00  1.01           O  
ATOM    775  CB  LEU A  52     -19.905  11.771 -34.369  1.00  1.01           C  
ATOM    776  CG  LEU A  52     -19.207  12.516 -33.254  1.00  1.01           C  
ATOM    777  CD1 LEU A  52     -18.197  11.583 -32.609  1.00  1.01           C  
ATOM    778  CD2 LEU A  52     -18.508  13.724 -33.852  1.00  1.01           C  
ATOM    779  H   LEU A  52     -21.733  10.539 -35.889  1.00  1.01           H  
ATOM    780  HA  LEU A  52     -20.132   9.839 -33.468  1.00  1.01           H  
ATOM    781 1HB  LEU A  52     -19.144  11.443 -35.066  1.00  1.01           H  
ATOM    782 2HB  LEU A  52     -20.546  12.487 -34.884  1.00  1.01           H  
ATOM    783  HG  LEU A  52     -19.925  12.835 -32.492  1.00  1.01           H  
ATOM    784 1HD1 LEU A  52     -17.666  12.090 -31.826  1.00  1.01           H  
ATOM    785 2HD1 LEU A  52     -18.718  10.731 -32.201  1.00  1.01           H  
ATOM    786 3HD1 LEU A  52     -17.485  11.255 -33.354  1.00  1.01           H  
ATOM    787 1HD2 LEU A  52     -17.978  14.264 -33.085  1.00  1.01           H  
ATOM    788 2HD2 LEU A  52     -17.797  13.387 -34.607  1.00  1.01           H  
ATOM    789 3HD2 LEU A  52     -19.247  14.377 -34.316  1.00  1.01           H  
ATOM    790  N   ILE A  53     -21.801  10.429 -31.804  1.00  1.07           N  
ATOM    791  CA  ILE A  53     -22.805  10.697 -30.794  1.00  1.07           C  
ATOM    792  C   ILE A  53     -22.187  11.380 -29.584  1.00  1.07           C  
ATOM    793  O   ILE A  53     -21.392  10.759 -28.877  1.00  1.07           O  
ATOM    794  CB  ILE A  53     -23.438   9.375 -30.321  1.00  1.07           C  
ATOM    795  CG1 ILE A  53     -24.053   8.654 -31.511  1.00  1.07           C  
ATOM    796  CG2 ILE A  53     -24.457   9.610 -29.216  1.00  1.07           C  
ATOM    797  CD1 ILE A  53     -23.104   7.712 -32.155  1.00  1.07           C  
ATOM    798  H   ILE A  53     -21.029   9.802 -31.577  1.00  1.07           H  
ATOM    799  HA  ILE A  53     -23.593  11.298 -31.231  1.00  1.07           H  
ATOM    800  HB  ILE A  53     -22.647   8.726 -29.935  1.00  1.07           H  
ATOM    801 1HG1 ILE A  53     -24.927   8.098 -31.180  1.00  1.07           H  
ATOM    802 2HG1 ILE A  53     -24.364   9.385 -32.257  1.00  1.07           H  
ATOM    803 1HG2 ILE A  53     -24.868   8.660 -28.897  1.00  1.07           H  
ATOM    804 2HG2 ILE A  53     -23.970  10.096 -28.371  1.00  1.07           H  
ATOM    805 3HG2 ILE A  53     -25.253  10.249 -29.582  1.00  1.07           H  
ATOM    806 1HD1 ILE A  53     -23.581   7.215 -32.997  1.00  1.07           H  
ATOM    807 2HD1 ILE A  53     -22.235   8.242 -32.498  1.00  1.07           H  
ATOM    808 3HD1 ILE A  53     -22.801   7.002 -31.437  1.00  1.07           H  
ATOM    809  N   PRO A  54     -22.459  12.671 -29.353  1.00  1.13           N  
ATOM    810  CA  PRO A  54     -21.995  13.390 -28.196  1.00  1.13           C  
ATOM    811  C   PRO A  54     -22.529  12.679 -26.983  1.00  1.13           C  
ATOM    812  O   PRO A  54     -23.706  12.283 -26.989  1.00  1.13           O  
ATOM    813  CB  PRO A  54     -22.622  14.780 -28.378  1.00  1.13           C  
ATOM    814  CG  PRO A  54     -22.827  14.898 -29.874  1.00  1.13           C  
ATOM    815  CD  PRO A  54     -23.193  13.494 -30.329  1.00  1.13           C  
ATOM    816  HA  PRO A  54     -20.909  13.423 -28.184  1.00  1.13           H  
ATOM    817 1HB  PRO A  54     -23.554  14.849 -27.798  1.00  1.13           H  
ATOM    818 2HB  PRO A  54     -21.939  15.553 -27.969  1.00  1.13           H  
ATOM    819 1HG  PRO A  54     -23.611  15.639 -30.094  1.00  1.13           H  
ATOM    820 2HG  PRO A  54     -21.905  15.262 -30.345  1.00  1.13           H  
ATOM    821 1HD  PRO A  54     -24.278  13.322 -30.253  1.00  1.13           H  
ATOM    822 2HD  PRO A  54     -22.806  13.350 -31.350  1.00  1.13           H  
ATOM    823  N   THR A  55     -21.714  12.563 -25.947  1.00  1.18           N  
ATOM    824  CA  THR A  55     -22.170  11.953 -24.723  1.00  1.18           C  
ATOM    825  C   THR A  55     -22.819  13.053 -23.947  1.00  1.18           C  
ATOM    826  O   THR A  55     -22.654  14.210 -24.291  1.00  1.18           O  
ATOM    827  CB  THR A  55     -21.045  11.420 -23.860  1.00  1.18           C  
ATOM    828  OG1 THR A  55     -20.299  12.534 -23.407  1.00  1.18           O  
ATOM    829  CG2 THR A  55     -20.171  10.468 -24.616  1.00  1.18           C  
ATOM    830  H   THR A  55     -20.750  12.899 -25.982  1.00  1.18           H  
ATOM    831  HA  THR A  55     -22.891  11.176 -24.939  1.00  1.18           H  
ATOM    832  HB  THR A  55     -21.454  10.902 -23.003  1.00  1.18           H  
ATOM    833  HG1 THR A  55     -19.837  12.938 -24.164  1.00  1.18           H  
ATOM    834 1HG2 THR A  55     -19.371  10.128 -23.972  1.00  1.18           H  
ATOM    835 2HG2 THR A  55     -20.767   9.616 -24.946  1.00  1.18           H  
ATOM    836 3HG2 THR A  55     -19.751  10.969 -25.478  1.00  1.18           H  
ATOM    837  N   GLY A  56     -23.475  12.728 -22.863  1.00  1.21           N  
ATOM    838  CA  GLY A  56     -24.120  13.685 -21.984  1.00  1.21           C  
ATOM    839  C   GLY A  56     -23.156  14.244 -20.960  1.00  1.21           C  
ATOM    840  O   GLY A  56     -23.575  14.819 -19.951  1.00  1.21           O  
ATOM    841  H   GLY A  56     -23.566  11.751 -22.658  1.00  1.21           H  
ATOM    842 1HA  GLY A  56     -24.553  14.500 -22.550  1.00  1.21           H  
ATOM    843 2HA  GLY A  56     -24.931  13.176 -21.476  1.00  1.21           H  
ATOM    844  N   ILE A  57     -21.856  14.040 -21.176  1.00  1.23           N  
ATOM    845  CA  ILE A  57     -20.900  14.451 -20.190  1.00  1.23           C  
ATOM    846  C   ILE A  57     -19.619  15.111 -20.727  1.00  1.23           C  
ATOM    847  O   ILE A  57     -18.976  14.633 -21.671  1.00  1.23           O  
ATOM    848  CB  ILE A  57     -20.582  13.191 -19.384  1.00  1.23           C  
ATOM    849  CG1 ILE A  57     -19.720  13.451 -18.307  1.00  1.23           C  
ATOM    850  CG2 ILE A  57     -19.993  12.150 -20.262  1.00  1.23           C  
ATOM    851  CD1 ILE A  57     -19.661  12.291 -17.370  1.00  1.23           C  
ATOM    852  H   ILE A  57     -21.513  13.580 -22.022  1.00  1.23           H  
ATOM    853  HA  ILE A  57     -21.379  15.166 -19.534  1.00  1.23           H  
ATOM    854  HB  ILE A  57     -21.507  12.805 -18.960  1.00  1.23           H  
ATOM    855 1HG1 ILE A  57     -18.758  13.639 -18.698  1.00  1.23           H  
ATOM    856 2HG1 ILE A  57     -20.060  14.337 -17.786  1.00  1.23           H  
ATOM    857 1HG2 ILE A  57     -19.812  11.262 -19.674  1.00  1.23           H  
ATOM    858 2HG2 ILE A  57     -20.690  11.925 -21.044  1.00  1.23           H  
ATOM    859 3HG2 ILE A  57     -19.057  12.512 -20.693  1.00  1.23           H  
ATOM    860 1HD1 ILE A  57     -18.984  12.490 -16.568  1.00  1.23           H  
ATOM    861 2HD1 ILE A  57     -20.631  12.111 -16.975  1.00  1.23           H  
ATOM    862 3HD1 ILE A  57     -19.319  11.409 -17.908  1.00  1.23           H  
ATOM    863  N   ALA A  58     -19.223  16.180 -20.037  1.00  1.26           N  
ATOM    864  CA  ALA A  58     -17.960  16.875 -20.225  1.00  1.26           C  
ATOM    865  C   ALA A  58     -17.114  16.688 -18.973  1.00  1.26           C  
ATOM    866  O   ALA A  58     -17.603  16.856 -17.844  1.00  1.26           O  
ATOM    867  CB  ALA A  58     -18.197  18.347 -20.501  1.00  1.26           C  
ATOM    868  H   ALA A  58     -19.868  16.557 -19.349  1.00  1.26           H  
ATOM    869  HA  ALA A  58     -17.428  16.424 -21.061  1.00  1.26           H  
ATOM    870 1HB  ALA A  58     -17.238  18.847 -20.640  1.00  1.26           H  
ATOM    871 2HB  ALA A  58     -18.802  18.461 -21.396  1.00  1.26           H  
ATOM    872 3HB  ALA A  58     -18.721  18.775 -19.670  1.00  1.26           H  
ATOM    873  N   ILE A  59     -15.859  16.286 -19.172  1.00  1.29           N  
ATOM    874  CA  ILE A  59     -14.963  15.990 -18.057  1.00  1.29           C  
ATOM    875  C   ILE A  59     -13.610  16.674 -18.084  1.00  1.29           C  
ATOM    876  O   ILE A  59     -12.904  16.652 -19.094  1.00  1.29           O  
ATOM    877  CB  ILE A  59     -14.735  14.477 -17.930  1.00  1.29           C  
ATOM    878  CG1 ILE A  59     -16.046  13.816 -17.658  1.00  1.29           C  
ATOM    879  CG2 ILE A  59     -13.774  14.183 -16.861  1.00  1.29           C  
ATOM    880  CD1 ILE A  59     -16.001  12.359 -17.634  1.00  1.29           C  
ATOM    881  H   ILE A  59     -15.521  16.187 -20.122  1.00  1.29           H  
ATOM    882  HA  ILE A  59     -15.458  16.312 -17.142  1.00  1.29           H  
ATOM    883  HB  ILE A  59     -14.359  14.091 -18.859  1.00  1.29           H  
ATOM    884 1HG1 ILE A  59     -16.417  14.176 -16.729  1.00  1.29           H  
ATOM    885 2HG1 ILE A  59     -16.716  14.093 -18.420  1.00  1.29           H  
ATOM    886 1HG2 ILE A  59     -13.636  13.106 -16.778  1.00  1.29           H  
ATOM    887 2HG2 ILE A  59     -12.815  14.645 -17.070  1.00  1.29           H  
ATOM    888 3HG2 ILE A  59     -14.184  14.586 -15.946  1.00  1.29           H  
ATOM    889 1HD1 ILE A  59     -16.965  11.956 -17.446  1.00  1.29           H  
ATOM    890 2HD1 ILE A  59     -15.678  12.029 -18.577  1.00  1.29           H  
ATOM    891 3HD1 ILE A  59     -15.313  12.025 -16.858  1.00  1.29           H  
ATOM    892  N   ALA A  60     -13.248  17.264 -16.946  1.00  1.33           N  
ATOM    893  CA  ALA A  60     -11.942  17.876 -16.786  1.00  1.33           C  
ATOM    894  C   ALA A  60     -11.052  16.970 -15.941  1.00  1.33           C  
ATOM    895  O   ALA A  60     -11.422  16.534 -14.843  1.00  1.33           O  
ATOM    896  CB  ALA A  60     -12.059  19.239 -16.147  1.00  1.33           C  
ATOM    897  H   ALA A  60     -13.892  17.243 -16.155  1.00  1.33           H  
ATOM    898  HA  ALA A  60     -11.483  17.981 -17.770  1.00  1.33           H  
ATOM    899 1HB  ALA A  60     -11.066  19.668 -16.046  1.00  1.33           H  
ATOM    900 2HB  ALA A  60     -12.681  19.879 -16.769  1.00  1.33           H  
ATOM    901 3HB  ALA A  60     -12.500  19.138 -15.181  1.00  1.33           H  
ATOM    902  N   LEU A  61      -9.865  16.703 -16.452  1.00  1.38           N  
ATOM    903  CA  LEU A  61      -8.888  15.865 -15.782  1.00  1.38           C  
ATOM    904  C   LEU A  61      -7.801  16.732 -15.134  1.00  1.38           C  
ATOM    905  O   LEU A  61      -7.586  17.855 -15.585  1.00  1.38           O  
ATOM    906  CB  LEU A  61      -8.267  14.915 -16.807  1.00  1.38           C  
ATOM    907  CG  LEU A  61      -9.251  13.999 -17.518  1.00  1.38           C  
ATOM    908  CD1 LEU A  61      -8.513  13.194 -18.564  1.00  1.38           C  
ATOM    909  CD2 LEU A  61      -9.907  13.095 -16.486  1.00  1.38           C  
ATOM    910  H   LEU A  61      -9.632  17.089 -17.358  1.00  1.38           H  
ATOM    911  HA  LEU A  61      -9.416  15.278 -15.043  1.00  1.38           H  
ATOM    912 1HB  LEU A  61      -7.766  15.516 -17.570  1.00  1.38           H  
ATOM    913 2HB  LEU A  61      -7.508  14.298 -16.321  1.00  1.38           H  
ATOM    914  HG  LEU A  61     -10.012  14.598 -18.026  1.00  1.38           H  
ATOM    915 1HD1 LEU A  61      -9.208  12.551 -19.080  1.00  1.38           H  
ATOM    916 2HD1 LEU A  61      -8.042  13.866 -19.288  1.00  1.38           H  
ATOM    917 3HD1 LEU A  61      -7.749  12.598 -18.073  1.00  1.38           H  
ATOM    918 1HD2 LEU A  61     -10.616  12.435 -16.969  1.00  1.38           H  
ATOM    919 2HD2 LEU A  61      -9.138  12.506 -15.989  1.00  1.38           H  
ATOM    920 3HD2 LEU A  61     -10.427  13.706 -15.751  1.00  1.38           H  
ATOM    921  N   PRO A  62      -7.140  16.275 -14.056  1.00  1.42           N  
ATOM    922  CA  PRO A  62      -5.968  16.893 -13.465  1.00  1.42           C  
ATOM    923  C   PRO A  62      -4.865  16.924 -14.500  1.00  1.42           C  
ATOM    924  O   PRO A  62      -4.834  16.076 -15.387  1.00  1.42           O  
ATOM    925  CB  PRO A  62      -5.593  15.957 -12.324  1.00  1.42           C  
ATOM    926  CG  PRO A  62      -6.864  15.225 -11.987  1.00  1.42           C  
ATOM    927  CD  PRO A  62      -7.619  15.085 -13.310  1.00  1.42           C  
ATOM    928  HA  PRO A  62      -6.218  17.902 -13.110  1.00  1.42           H  
ATOM    929 1HB  PRO A  62      -4.779  15.334 -12.646  1.00  1.42           H  
ATOM    930 2HB  PRO A  62      -5.218  16.545 -11.475  1.00  1.42           H  
ATOM    931 1HG  PRO A  62      -6.644  14.257 -11.516  1.00  1.42           H  
ATOM    932 2HG  PRO A  62      -7.421  15.813 -11.248  1.00  1.42           H  
ATOM    933 1HD  PRO A  62      -7.372  14.154 -13.828  1.00  1.42           H  
ATOM    934 2HD  PRO A  62      -8.688  15.163 -13.069  1.00  1.42           H  
ATOM    935  N   GLU A  63      -3.914  17.834 -14.337  1.00  1.43           N  
ATOM    936  CA  GLU A  63      -2.792  17.969 -15.271  1.00  1.43           C  
ATOM    937  C   GLU A  63      -1.936  16.696 -15.361  1.00  1.43           C  
ATOM    938  O   GLU A  63      -1.205  16.496 -16.344  1.00  1.43           O  
ATOM    939  CB  GLU A  63      -1.906  19.141 -14.846  1.00  1.43           C  
ATOM    940  CG  GLU A  63      -2.554  20.509 -15.010  1.00  1.43           C  
ATOM    941  CD  GLU A  63      -1.659  21.650 -14.574  1.00  1.43           C  
ATOM    942  OE1 GLU A  63      -0.592  21.387 -14.069  1.00  1.43           O  
ATOM    943  OE2 GLU A  63      -2.045  22.782 -14.749  1.00  1.43           O  
ATOM    944  H   GLU A  63      -3.987  18.489 -13.571  1.00  1.43           H  
ATOM    945  HA  GLU A  63      -3.197  18.183 -16.259  1.00  1.43           H  
ATOM    946 1HB  GLU A  63      -1.629  19.024 -13.798  1.00  1.43           H  
ATOM    947 2HB  GLU A  63      -0.985  19.131 -15.430  1.00  1.43           H  
ATOM    948 1HG  GLU A  63      -2.819  20.648 -16.060  1.00  1.43           H  
ATOM    949 2HG  GLU A  63      -3.475  20.532 -14.427  1.00  1.43           H  
ATOM    950  N   SER A  64      -2.001  15.873 -14.312  1.00  1.40           N  
ATOM    951  CA  SER A  64      -1.260  14.627 -14.203  1.00  1.40           C  
ATOM    952  C   SER A  64      -1.941  13.413 -14.849  1.00  1.40           C  
ATOM    953  O   SER A  64      -1.334  12.341 -14.861  1.00  1.40           O  
ATOM    954  CB  SER A  64      -0.997  14.305 -12.744  1.00  1.40           C  
ATOM    955  OG  SER A  64      -0.159  15.260 -12.154  1.00  1.40           O  
ATOM    956  H   SER A  64      -2.619  16.130 -13.560  1.00  1.40           H  
ATOM    957  HA  SER A  64      -0.301  14.767 -14.685  1.00  1.40           H  
ATOM    958 1HB  SER A  64      -1.943  14.278 -12.209  1.00  1.40           H  
ATOM    959 2HB  SER A  64      -0.548  13.315 -12.665  1.00  1.40           H  
ATOM    960  HG  SER A  64       0.659  15.242 -12.660  1.00  1.40           H  
ATOM    961  N   PHE A  65      -3.189  13.549 -15.326  1.00  1.33           N  
ATOM    962  CA  PHE A  65      -3.912  12.391 -15.874  1.00  1.33           C  
ATOM    963  C   PHE A  65      -4.537  12.589 -17.261  1.00  1.33           C  
ATOM    964  O   PHE A  65      -4.990  13.676 -17.603  1.00  1.33           O  
ATOM    965  CB  PHE A  65      -4.992  11.950 -14.889  1.00  1.33           C  
ATOM    966  CG  PHE A  65      -4.449  11.442 -13.560  1.00  1.33           C  
ATOM    967  CD1 PHE A  65      -4.157  12.290 -12.529  1.00  1.33           C  
ATOM    968  CD2 PHE A  65      -4.237  10.112 -13.364  1.00  1.33           C  
ATOM    969  CE1 PHE A  65      -3.641  11.828 -11.341  1.00  1.33           C  
ATOM    970  CE2 PHE A  65      -3.714   9.627 -12.190  1.00  1.33           C  
ATOM    971  CZ  PHE A  65      -3.410  10.489 -11.174  1.00  1.33           C  
ATOM    972  H   PHE A  65      -3.652  14.461 -15.314  1.00  1.33           H  
ATOM    973  HA  PHE A  65      -3.202  11.570 -15.967  1.00  1.33           H  
ATOM    974 1HB  PHE A  65      -5.677  12.769 -14.701  1.00  1.33           H  
ATOM    975 2HB  PHE A  65      -5.530  11.165 -15.349  1.00  1.33           H  
ATOM    976  HD1 PHE A  65      -4.325  13.325 -12.666  1.00  1.33           H  
ATOM    977  HD2 PHE A  65      -4.487   9.434 -14.161  1.00  1.33           H  
ATOM    978  HE1 PHE A  65      -3.417  12.527 -10.540  1.00  1.33           H  
ATOM    979  HE2 PHE A  65      -3.557   8.560 -12.063  1.00  1.33           H  
ATOM    980  HZ  PHE A  65      -3.008  10.107 -10.242  1.00  1.33           H  
ATOM    981  N   GLU A  66      -4.622  11.493 -18.021  1.00  1.25           N  
ATOM    982  CA  GLU A  66      -5.250  11.433 -19.355  1.00  1.25           C  
ATOM    983  C   GLU A  66      -6.291  10.326 -19.360  1.00  1.25           C  
ATOM    984  O   GLU A  66      -6.275   9.482 -18.471  1.00  1.25           O  
ATOM    985  CB  GLU A  66      -4.221  11.184 -20.464  1.00  1.25           C  
ATOM    986  CG  GLU A  66      -3.189  12.294 -20.622  1.00  1.25           C  
ATOM    987  CD  GLU A  66      -2.248  12.096 -21.783  1.00  1.25           C  
ATOM    988  OE1 GLU A  66      -2.250  11.039 -22.363  1.00  1.25           O  
ATOM    989  OE2 GLU A  66      -1.550  13.027 -22.108  1.00  1.25           O  
ATOM    990  H   GLU A  66      -4.230  10.631 -17.635  1.00  1.25           H  
ATOM    991  HA  GLU A  66      -5.754  12.380 -19.560  1.00  1.25           H  
ATOM    992 1HB  GLU A  66      -3.691  10.251 -20.265  1.00  1.25           H  
ATOM    993 2HB  GLU A  66      -4.740  11.073 -21.419  1.00  1.25           H  
ATOM    994 1HG  GLU A  66      -3.708  13.216 -20.754  1.00  1.25           H  
ATOM    995 2HG  GLU A  66      -2.612  12.370 -19.703  1.00  1.25           H  
ATOM    996  N   ALA A  67      -7.197  10.290 -20.337  1.00  1.17           N  
ATOM    997  CA  ALA A  67      -8.181   9.209 -20.288  1.00  1.17           C  
ATOM    998  C   ALA A  67      -8.555   8.593 -21.617  1.00  1.17           C  
ATOM    999  O   ALA A  67      -8.561   9.250 -22.655  1.00  1.17           O  
ATOM   1000  CB  ALA A  67      -9.434   9.739 -19.673  1.00  1.17           C  
ATOM   1001  H   ALA A  67      -7.218  11.008 -21.060  1.00  1.17           H  
ATOM   1002  HA  ALA A  67      -7.764   8.421 -19.673  1.00  1.17           H  
ATOM   1003 1HB  ALA A  67     -10.159   8.938 -19.572  1.00  1.17           H  
ATOM   1004 2HB  ALA A  67      -9.189  10.149 -18.716  1.00  1.17           H  
ATOM   1005 3HB  ALA A  67      -9.806  10.499 -20.315  1.00  1.17           H  
ATOM   1006  N   GLN A  68      -8.932   7.315 -21.566  1.00  1.12           N  
ATOM   1007  CA  GLN A  68      -9.372   6.621 -22.769  1.00  1.12           C  
ATOM   1008  C   GLN A  68     -10.833   6.224 -22.730  1.00  1.12           C  
ATOM   1009  O   GLN A  68     -11.346   5.814 -21.693  1.00  1.12           O  
ATOM   1010  CB  GLN A  68      -8.569   5.348 -23.004  1.00  1.12           C  
ATOM   1011  CG  GLN A  68      -7.109   5.538 -23.297  1.00  1.12           C  
ATOM   1012  CD  GLN A  68      -6.439   4.193 -23.602  1.00  1.12           C  
ATOM   1013  OE1 GLN A  68      -6.947   3.119 -23.210  1.00  1.12           O  
ATOM   1014  NE2 GLN A  68      -5.306   4.241 -24.295  1.00  1.12           N  
ATOM   1015  H   GLN A  68      -8.908   6.833 -20.669  1.00  1.12           H  
ATOM   1016  HA  GLN A  68      -9.217   7.282 -23.608  1.00  1.12           H  
ATOM   1017 1HB  GLN A  68      -8.660   4.700 -22.133  1.00  1.12           H  
ATOM   1018 2HB  GLN A  68      -9.002   4.816 -23.856  1.00  1.12           H  
ATOM   1019 1HG  GLN A  68      -7.006   6.189 -24.174  1.00  1.12           H  
ATOM   1020 2HG  GLN A  68      -6.623   5.988 -22.432  1.00  1.12           H  
ATOM   1021 1HE2 GLN A  68      -4.815   3.403 -24.526  1.00  1.12           H  
ATOM   1022 2HE2 GLN A  68      -4.937   5.128 -24.588  1.00  1.12           H  
ATOM   1023  N   ILE A  69     -11.488   6.318 -23.878  1.00  1.12           N  
ATOM   1024  CA  ILE A  69     -12.864   5.897 -24.062  1.00  1.12           C  
ATOM   1025  C   ILE A  69     -12.961   4.603 -24.847  1.00  1.12           C  
ATOM   1026  O   ILE A  69     -12.501   4.515 -25.986  1.00  1.12           O  
ATOM   1027  CB  ILE A  69     -13.689   6.993 -24.725  1.00  1.12           C  
ATOM   1028  CG1 ILE A  69     -13.805   8.178 -23.780  1.00  1.12           C  
ATOM   1029  CG2 ILE A  69     -15.033   6.458 -25.071  1.00  1.12           C  
ATOM   1030  CD1 ILE A  69     -12.690   9.138 -23.807  1.00  1.12           C  
ATOM   1031  H   ILE A  69     -10.992   6.693 -24.677  1.00  1.12           H  
ATOM   1032  HA  ILE A  69     -13.291   5.725 -23.084  1.00  1.12           H  
ATOM   1033  HB  ILE A  69     -13.184   7.339 -25.629  1.00  1.12           H  
ATOM   1034 1HG1 ILE A  69     -14.710   8.719 -24.025  1.00  1.12           H  
ATOM   1035 2HG1 ILE A  69     -13.884   7.793 -22.765  1.00  1.12           H  
ATOM   1036 1HG2 ILE A  69     -15.615   7.237 -25.529  1.00  1.12           H  
ATOM   1037 2HG2 ILE A  69     -14.932   5.617 -25.760  1.00  1.12           H  
ATOM   1038 3HG2 ILE A  69     -15.503   6.127 -24.154  1.00  1.12           H  
ATOM   1039 1HD1 ILE A  69     -12.911   9.920 -23.084  1.00  1.12           H  
ATOM   1040 2HD1 ILE A  69     -11.758   8.663 -23.545  1.00  1.12           H  
ATOM   1041 3HD1 ILE A  69     -12.602   9.566 -24.806  1.00  1.12           H  
ATOM   1042  N   ARG A  70     -13.581   3.600 -24.246  1.00  1.18           N  
ATOM   1043  CA  ARG A  70     -13.672   2.285 -24.857  1.00  1.18           C  
ATOM   1044  C   ARG A  70     -15.126   1.798 -25.003  1.00  1.18           C  
ATOM   1045  O   ARG A  70     -15.990   2.227 -24.245  1.00  1.18           O  
ATOM   1046  CB  ARG A  70     -12.805   1.325 -24.046  1.00  1.18           C  
ATOM   1047  CG  ARG A  70     -11.282   1.597 -24.206  1.00  1.18           C  
ATOM   1048  CD  ARG A  70     -10.431   0.729 -23.349  1.00  1.18           C  
ATOM   1049  NE  ARG A  70      -8.999   0.988 -23.567  1.00  1.18           N  
ATOM   1050  CZ  ARG A  70      -8.209   0.278 -24.394  1.00  1.18           C  
ATOM   1051  NH1 ARG A  70      -8.681  -0.756 -25.057  1.00  1.18           N  
ATOM   1052  NH2 ARG A  70      -6.955   0.637 -24.521  1.00  1.18           N  
ATOM   1053  H   ARG A  70     -13.949   3.758 -23.307  1.00  1.18           H  
ATOM   1054  HA  ARG A  70     -13.212   2.381 -25.832  1.00  1.18           H  
ATOM   1055 1HB  ARG A  70     -13.042   1.450 -22.985  1.00  1.18           H  
ATOM   1056 2HB  ARG A  70     -13.004   0.292 -24.299  1.00  1.18           H  
ATOM   1057 1HG  ARG A  70     -10.999   1.439 -25.249  1.00  1.18           H  
ATOM   1058 2HG  ARG A  70     -11.070   2.631 -23.931  1.00  1.18           H  
ATOM   1059 1HD  ARG A  70     -10.654   0.912 -22.304  1.00  1.18           H  
ATOM   1060 2HD  ARG A  70     -10.627  -0.316 -23.582  1.00  1.18           H  
ATOM   1061  HE  ARG A  70      -8.550   1.798 -23.109  1.00  1.18           H  
ATOM   1062 1HH1 ARG A  70      -9.649  -1.026 -24.949  1.00  1.18           H  
ATOM   1063 2HH1 ARG A  70      -8.077  -1.277 -25.672  1.00  1.18           H  
ATOM   1064 1HH2 ARG A  70      -6.637   1.459 -23.994  1.00  1.18           H  
ATOM   1065 2HH2 ARG A  70      -6.333   0.130 -25.128  1.00  1.18           H  
ATOM   1066  N   PRO A  71     -15.430   0.880 -25.954  1.00  1.26           N  
ATOM   1067  CA  PRO A  71     -16.752   0.310 -26.263  1.00  1.26           C  
ATOM   1068  C   PRO A  71     -17.524  -0.385 -25.151  1.00  1.26           C  
ATOM   1069  O   PRO A  71     -18.733  -0.556 -25.281  1.00  1.26           O  
ATOM   1070  CB  PRO A  71     -16.414  -0.759 -27.305  1.00  1.26           C  
ATOM   1071  CG  PRO A  71     -15.129  -0.325 -27.941  1.00  1.26           C  
ATOM   1072  CD  PRO A  71     -14.352   0.358 -26.861  1.00  1.26           C  
ATOM   1073  HA  PRO A  71     -17.388   1.099 -26.686  1.00  1.26           H  
ATOM   1074 1HB  PRO A  71     -16.332  -1.742 -26.809  1.00  1.26           H  
ATOM   1075 2HB  PRO A  71     -17.238  -0.843 -28.029  1.00  1.26           H  
ATOM   1076 1HG  PRO A  71     -14.598  -1.209 -28.335  1.00  1.26           H  
ATOM   1077 2HG  PRO A  71     -15.304   0.315 -28.781  1.00  1.26           H  
ATOM   1078 1HD  PRO A  71     -13.699  -0.359 -26.354  1.00  1.26           H  
ATOM   1079 2HD  PRO A  71     -13.803   1.155 -27.373  1.00  1.26           H  
ATOM   1080  N   ARG A  72     -16.832  -0.818 -24.099  1.00  1.35           N  
ATOM   1081  CA  ARG A  72     -17.393  -1.554 -22.955  1.00  1.35           C  
ATOM   1082  C   ARG A  72     -17.305  -3.057 -23.221  1.00  1.35           C  
ATOM   1083  O   ARG A  72     -16.217  -3.585 -23.456  1.00  1.35           O  
ATOM   1084  CB  ARG A  72     -18.861  -1.203 -22.631  1.00  1.35           C  
ATOM   1085  CG  ARG A  72     -19.133   0.204 -22.200  1.00  1.35           C  
ATOM   1086  CD  ARG A  72     -20.583   0.426 -21.970  1.00  1.35           C  
ATOM   1087  NE  ARG A  72     -21.053  -0.411 -20.883  1.00  1.35           N  
ATOM   1088  CZ  ARG A  72     -20.878  -0.094 -19.597  1.00  1.35           C  
ATOM   1089  NH1 ARG A  72     -20.275   1.013 -19.319  1.00  1.35           N  
ATOM   1090  NH2 ARG A  72     -21.292  -0.889 -18.630  1.00  1.35           N  
ATOM   1091  H   ARG A  72     -15.845  -0.628 -24.074  1.00  1.35           H  
ATOM   1092  HA  ARG A  72     -16.795  -1.326 -22.072  1.00  1.35           H  
ATOM   1093 1HB  ARG A  72     -19.566  -1.491 -23.397  1.00  1.35           H  
ATOM   1094 2HB  ARG A  72     -19.134  -1.785 -21.749  1.00  1.35           H  
ATOM   1095 1HG  ARG A  72     -18.609   0.401 -21.272  1.00  1.35           H  
ATOM   1096 2HG  ARG A  72     -18.798   0.886 -22.953  1.00  1.35           H  
ATOM   1097 1HD  ARG A  72     -20.759   1.474 -21.706  1.00  1.35           H  
ATOM   1098 2HD  ARG A  72     -21.145   0.176 -22.873  1.00  1.35           H  
ATOM   1099  HE  ARG A  72     -21.517  -1.282 -21.108  1.00  1.35           H  
ATOM   1100 1HH1 ARG A  72     -19.982   1.622 -20.066  1.00  1.35           H  
ATOM   1101 2HH1 ARG A  72     -20.119   1.285 -18.345  1.00  1.35           H  
ATOM   1102 1HH2 ARG A  72     -21.755  -1.757 -18.848  1.00  1.35           H  
ATOM   1103 2HH2 ARG A  72     -21.125  -0.627 -17.663  1.00  1.35           H  
ATOM   1104  N   SER A  73     -18.446  -3.747 -23.163  1.00  1.41           N  
ATOM   1105  CA  SER A  73     -18.494  -5.184 -23.367  1.00  1.41           C  
ATOM   1106  C   SER A  73     -19.831  -5.644 -23.979  1.00  1.41           C  
ATOM   1107  O   SER A  73     -19.985  -5.718 -25.201  1.00  1.41           O  
ATOM   1108  CB  SER A  73     -18.212  -5.896 -22.050  1.00  1.41           C  
ATOM   1109  OG  SER A  73     -19.158  -5.557 -21.074  1.00  1.41           O  
ATOM   1110  H   SER A  73     -19.306  -3.266 -22.979  1.00  1.41           H  
ATOM   1111  HA  SER A  73     -17.702  -5.452 -24.067  1.00  1.41           H  
ATOM   1112 1HB  SER A  73     -18.220  -6.974 -22.212  1.00  1.41           H  
ATOM   1113 2HB  SER A  73     -17.214  -5.627 -21.701  1.00  1.41           H  
ATOM   1114  HG  SER A  73     -18.847  -5.964 -20.256  1.00  1.41           H  
ATOM   1115  N   GLY A  74     -20.800  -5.928 -23.104  1.00  1.42           N  
ATOM   1116  CA  GLY A  74     -22.100  -6.488 -23.464  1.00  1.42           C  
ATOM   1117  C   GLY A  74     -22.886  -5.734 -24.540  1.00  1.42           C  
ATOM   1118  O   GLY A  74     -23.584  -6.362 -25.330  1.00  1.42           O  
ATOM   1119  H   GLY A  74     -20.575  -5.793 -22.129  1.00  1.42           H  
ATOM   1120 1HA  GLY A  74     -21.958  -7.519 -23.778  1.00  1.42           H  
ATOM   1121 2HA  GLY A  74     -22.710  -6.538 -22.563  1.00  1.42           H  
ATOM   1122  N   LEU A  75     -22.785  -4.404 -24.608  1.00  1.37           N  
ATOM   1123  CA  LEU A  75     -23.540  -3.701 -25.646  1.00  1.37           C  
ATOM   1124  C   LEU A  75     -23.075  -4.203 -27.011  1.00  1.37           C  
ATOM   1125  O   LEU A  75     -23.880  -4.652 -27.832  1.00  1.37           O  
ATOM   1126  CB  LEU A  75     -23.331  -2.175 -25.575  1.00  1.37           C  
ATOM   1127  CG  LEU A  75     -24.257  -1.322 -26.503  1.00  1.37           C  
ATOM   1128  CD1 LEU A  75     -24.301   0.107 -25.990  1.00  1.37           C  
ATOM   1129  CD2 LEU A  75     -23.761  -1.379 -27.920  1.00  1.37           C  
ATOM   1130  H   LEU A  75     -22.206  -3.902 -23.954  1.00  1.37           H  
ATOM   1131  HA  LEU A  75     -24.600  -3.926 -25.531  1.00  1.37           H  
ATOM   1132 1HB  LEU A  75     -23.501  -1.848 -24.551  1.00  1.37           H  
ATOM   1133 2HB  LEU A  75     -22.297  -1.945 -25.839  1.00  1.37           H  
ATOM   1134  HG  LEU A  75     -25.269  -1.710 -26.462  1.00  1.37           H  
ATOM   1135 1HD1 LEU A  75     -24.952   0.713 -26.614  1.00  1.37           H  
ATOM   1136 2HD1 LEU A  75     -24.677   0.113 -24.970  1.00  1.37           H  
ATOM   1137 3HD1 LEU A  75     -23.295   0.522 -26.011  1.00  1.37           H  
ATOM   1138 1HD2 LEU A  75     -24.417  -0.785 -28.553  1.00  1.37           H  
ATOM   1139 2HD2 LEU A  75     -22.742  -0.980 -27.969  1.00  1.37           H  
ATOM   1140 3HD2 LEU A  75     -23.761  -2.407 -28.267  1.00  1.37           H  
ATOM   1141  N   ALA A  76     -21.762  -4.143 -27.239  1.00  1.28           N  
ATOM   1142  CA  ALA A  76     -21.172  -4.573 -28.497  1.00  1.28           C  
ATOM   1143  C   ALA A  76     -21.440  -6.045 -28.755  1.00  1.28           C  
ATOM   1144  O   ALA A  76     -21.764  -6.449 -29.872  1.00  1.28           O  
ATOM   1145  CB  ALA A  76     -19.682  -4.330 -28.484  1.00  1.28           C  
ATOM   1146  H   ALA A  76     -21.153  -3.792 -26.513  1.00  1.28           H  
ATOM   1147  HA  ALA A  76     -21.624  -3.992 -29.300  1.00  1.28           H  
ATOM   1148 1HB  ALA A  76     -19.265  -4.637 -29.437  1.00  1.28           H  
ATOM   1149 2HB  ALA A  76     -19.488  -3.269 -28.323  1.00  1.28           H  
ATOM   1150 3HB  ALA A  76     -19.226  -4.910 -27.680  1.00  1.28           H  
ATOM   1151  N   VAL A  77     -21.397  -6.854 -27.707  1.00  1.16           N  
ATOM   1152  CA  VAL A  77     -21.643  -8.279 -27.880  1.00  1.16           C  
ATOM   1153  C   VAL A  77     -23.049  -8.548 -28.404  1.00  1.16           C  
ATOM   1154  O   VAL A  77     -23.248  -9.378 -29.292  1.00  1.16           O  
ATOM   1155  CB  VAL A  77     -21.452  -9.022 -26.554  1.00  1.16           C  
ATOM   1156  CG1 VAL A  77     -21.909 -10.459 -26.687  1.00  1.16           C  
ATOM   1157  CG2 VAL A  77     -19.991  -8.967 -26.151  1.00  1.16           C  
ATOM   1158  H   VAL A  77     -21.138  -6.481 -26.792  1.00  1.16           H  
ATOM   1159  HA  VAL A  77     -20.922  -8.664 -28.602  1.00  1.16           H  
ATOM   1160  HB  VAL A  77     -22.065  -8.554 -25.800  1.00  1.16           H  
ATOM   1161 1HG1 VAL A  77     -21.782 -10.969 -25.734  1.00  1.16           H  
ATOM   1162 2HG1 VAL A  77     -22.962 -10.479 -26.971  1.00  1.16           H  
ATOM   1163 3HG1 VAL A  77     -21.315 -10.960 -27.451  1.00  1.16           H  
ATOM   1164 1HG2 VAL A  77     -19.855  -9.481 -25.201  1.00  1.16           H  
ATOM   1165 2HG2 VAL A  77     -19.387  -9.449 -26.918  1.00  1.16           H  
ATOM   1166 3HG2 VAL A  77     -19.683  -7.940 -26.051  1.00  1.16           H  
ATOM   1167  N   LYS A  78     -24.026  -7.849 -27.836  1.00  1.06           N  
ATOM   1168  CA  LYS A  78     -25.420  -8.008 -28.216  1.00  1.06           C  
ATOM   1169  C   LYS A  78     -25.819  -7.312 -29.521  1.00  1.06           C  
ATOM   1170  O   LYS A  78     -26.708  -7.795 -30.229  1.00  1.06           O  
ATOM   1171  CB  LYS A  78     -26.298  -7.473 -27.091  1.00  1.06           C  
ATOM   1172  CG  LYS A  78     -26.268  -8.309 -25.825  1.00  1.06           C  
ATOM   1173  CD  LYS A  78     -27.144  -7.696 -24.752  1.00  1.06           C  
ATOM   1174  CE  LYS A  78     -27.117  -8.518 -23.477  1.00  1.06           C  
ATOM   1175  NZ  LYS A  78     -27.943  -7.900 -22.405  1.00  1.06           N  
ATOM   1176  H   LYS A  78     -23.796  -7.190 -27.093  1.00  1.06           H  
ATOM   1177  HA  LYS A  78     -25.612  -9.072 -28.337  1.00  1.06           H  
ATOM   1178 1HB  LYS A  78     -25.959  -6.466 -26.827  1.00  1.06           H  
ATOM   1179 2HB  LYS A  78     -27.328  -7.389 -27.434  1.00  1.06           H  
ATOM   1180 1HG  LYS A  78     -26.616  -9.318 -26.044  1.00  1.06           H  
ATOM   1181 2HG  LYS A  78     -25.242  -8.367 -25.459  1.00  1.06           H  
ATOM   1182 1HD  LYS A  78     -26.785  -6.687 -24.536  1.00  1.06           H  
ATOM   1183 2HD  LYS A  78     -28.170  -7.629 -25.114  1.00  1.06           H  
ATOM   1184 1HE  LYS A  78     -27.498  -9.516 -23.686  1.00  1.06           H  
ATOM   1185 2HE  LYS A  78     -26.087  -8.598 -23.128  1.00  1.06           H  
ATOM   1186 1HZ  LYS A  78     -27.899  -8.470 -21.573  1.00  1.06           H  
ATOM   1187 2HZ  LYS A  78     -27.586  -6.976 -22.200  1.00  1.06           H  
ATOM   1188 3HZ  LYS A  78     -28.901  -7.829 -22.716  1.00  1.06           H  
ATOM   1189  N   HIS A  79     -25.185  -6.181 -29.839  1.00  0.98           N  
ATOM   1190  CA  HIS A  79     -25.611  -5.392 -30.993  1.00  0.98           C  
ATOM   1191  C   HIS A  79     -24.607  -5.239 -32.156  1.00  0.98           C  
ATOM   1192  O   HIS A  79     -24.994  -4.823 -33.249  1.00  0.98           O  
ATOM   1193  CB  HIS A  79     -26.016  -4.010 -30.479  1.00  0.98           C  
ATOM   1194  CG  HIS A  79     -27.125  -4.065 -29.483  1.00  0.98           C  
ATOM   1195  ND1 HIS A  79     -28.416  -4.420 -29.820  1.00  0.98           N  
ATOM   1196  CD2 HIS A  79     -27.134  -3.832 -28.151  1.00  0.98           C  
ATOM   1197  CE1 HIS A  79     -29.173  -4.391 -28.738  1.00  0.98           C  
ATOM   1198  NE2 HIS A  79     -28.421  -4.035 -27.711  1.00  0.98           N  
ATOM   1199  H   HIS A  79     -24.458  -5.822 -29.222  1.00  0.98           H  
ATOM   1200  HA  HIS A  79     -26.500  -5.856 -31.413  1.00  0.98           H  
ATOM   1201 1HB  HIS A  79     -25.159  -3.528 -30.007  1.00  0.98           H  
ATOM   1202 2HB  HIS A  79     -26.340  -3.389 -31.310  1.00  0.98           H  
ATOM   1203  HD1 HIS A  79     -28.742  -4.677 -30.731  1.00  0.98           H  
ATOM   1204  HD2 HIS A  79     -26.358  -3.542 -27.451  1.00  0.98           H  
ATOM   1205  HE1 HIS A  79     -30.232  -4.639 -28.798  1.00  0.98           H  
ATOM   1206  N   GLY A  80     -23.323  -5.534 -31.942  1.00  0.94           N  
ATOM   1207  CA  GLY A  80     -22.309  -5.330 -32.979  1.00  0.94           C  
ATOM   1208  C   GLY A  80     -21.853  -3.873 -33.061  1.00  0.94           C  
ATOM   1209  O   GLY A  80     -21.227  -3.452 -34.033  1.00  0.94           O  
ATOM   1210  H   GLY A  80     -23.009  -5.904 -31.054  1.00  0.94           H  
ATOM   1211 1HA  GLY A  80     -21.450  -5.966 -32.761  1.00  0.94           H  
ATOM   1212 2HA  GLY A  80     -22.702  -5.648 -33.941  1.00  0.94           H  
ATOM   1213  N   ILE A  81     -22.190  -3.086 -32.058  1.00  0.94           N  
ATOM   1214  CA  ILE A  81     -21.854  -1.674 -32.082  1.00  0.94           C  
ATOM   1215  C   ILE A  81     -20.575  -1.426 -31.334  1.00  0.94           C  
ATOM   1216  O   ILE A  81     -20.488  -1.697 -30.134  1.00  0.94           O  
ATOM   1217  CB  ILE A  81     -22.950  -0.871 -31.431  1.00  0.94           C  
ATOM   1218  CG1 ILE A  81     -24.216  -1.256 -32.034  1.00  0.94           C  
ATOM   1219  CG2 ILE A  81     -22.708   0.622 -31.609  1.00  0.94           C  
ATOM   1220  CD1 ILE A  81     -24.291  -1.022 -33.458  1.00  0.94           C  
ATOM   1221  H   ILE A  81     -22.697  -3.476 -31.278  1.00  0.94           H  
ATOM   1222  HA  ILE A  81     -21.727  -1.351 -33.114  1.00  0.94           H  
ATOM   1223  HB  ILE A  81     -22.987  -1.111 -30.409  1.00  0.94           H  
ATOM   1224 1HG1 ILE A  81     -24.344  -2.302 -31.887  1.00  0.94           H  
ATOM   1225 2HG1 ILE A  81     -24.980  -0.760 -31.532  1.00  0.94           H  
ATOM   1226 1HG2 ILE A  81     -23.513   1.176 -31.136  1.00  0.94           H  
ATOM   1227 2HG2 ILE A  81     -21.760   0.889 -31.149  1.00  0.94           H  
ATOM   1228 3HG2 ILE A  81     -22.674   0.865 -32.675  1.00  0.94           H  
ATOM   1229 1HD1 ILE A  81     -25.236  -1.368 -33.833  1.00  0.94           H  
ATOM   1230 2HD1 ILE A  81     -24.170   0.041 -33.674  1.00  0.94           H  
ATOM   1231 3HD1 ILE A  81     -23.510  -1.587 -33.912  1.00  0.94           H  
ATOM   1232  N   THR A  82     -19.592  -0.898 -32.032  1.00  0.99           N  
ATOM   1233  CA  THR A  82     -18.293  -0.678 -31.436  1.00  0.99           C  
ATOM   1234  C   THR A  82     -17.861   0.763 -31.619  1.00  0.99           C  
ATOM   1235  O   THR A  82     -18.449   1.503 -32.403  1.00  0.99           O  
ATOM   1236  CB  THR A  82     -17.259  -1.652 -32.050  1.00  0.99           C  
ATOM   1237  OG1 THR A  82     -17.088  -1.375 -33.433  1.00  0.99           O  
ATOM   1238  CG2 THR A  82     -17.743  -3.093 -31.905  1.00  0.99           C  
ATOM   1239  H   THR A  82     -19.759  -0.674 -33.017  1.00  0.99           H  
ATOM   1240  HA  THR A  82     -18.356  -0.873 -30.365  1.00  0.99           H  
ATOM   1241  HB  THR A  82     -16.304  -1.535 -31.539  1.00  0.99           H  
ATOM   1242  HG1 THR A  82     -17.955  -1.314 -33.855  1.00  0.99           H  
ATOM   1243 1HG2 THR A  82     -17.006  -3.768 -32.335  1.00  0.99           H  
ATOM   1244 2HG2 THR A  82     -17.872  -3.320 -30.851  1.00  0.99           H  
ATOM   1245 3HG2 THR A  82     -18.690  -3.223 -32.426  1.00  0.99           H  
ATOM   1246  N   VAL A  83     -16.823   1.178 -30.915  1.00  1.08           N  
ATOM   1247  CA  VAL A  83     -16.324   2.528 -31.123  1.00  1.08           C  
ATOM   1248  C   VAL A  83     -15.395   2.477 -32.316  1.00  1.08           C  
ATOM   1249  O   VAL A  83     -14.438   1.706 -32.331  1.00  1.08           O  
ATOM   1250  CB  VAL A  83     -15.607   3.068 -29.866  1.00  1.08           C  
ATOM   1251  CG1 VAL A  83     -15.047   4.457 -30.110  1.00  1.08           C  
ATOM   1252  CG2 VAL A  83     -16.579   3.102 -28.723  1.00  1.08           C  
ATOM   1253  H   VAL A  83     -16.374   0.556 -30.266  1.00  1.08           H  
ATOM   1254  HA  VAL A  83     -17.143   3.188 -31.359  1.00  1.08           H  
ATOM   1255  HB  VAL A  83     -14.779   2.423 -29.627  1.00  1.08           H  
ATOM   1256 1HG1 VAL A  83     -14.537   4.804 -29.206  1.00  1.08           H  
ATOM   1257 2HG1 VAL A  83     -14.351   4.433 -30.916  1.00  1.08           H  
ATOM   1258 3HG1 VAL A  83     -15.863   5.136 -30.353  1.00  1.08           H  
ATOM   1259 1HG2 VAL A  83     -16.081   3.462 -27.819  1.00  1.08           H  
ATOM   1260 2HG2 VAL A  83     -17.394   3.757 -28.968  1.00  1.08           H  
ATOM   1261 3HG2 VAL A  83     -16.956   2.114 -28.567  1.00  1.08           H  
ATOM   1262  N   ALA A  84     -15.687   3.289 -33.321  1.00  1.21           N  
ATOM   1263  CA  ALA A  84     -14.946   3.295 -34.581  1.00  1.21           C  
ATOM   1264  C   ALA A  84     -13.476   3.623 -34.363  1.00  1.21           C  
ATOM   1265  O   ALA A  84     -12.608   3.115 -35.072  1.00  1.21           O  
ATOM   1266  CB  ALA A  84     -15.562   4.299 -35.521  1.00  1.21           C  
ATOM   1267  H   ALA A  84     -16.466   3.920 -33.193  1.00  1.21           H  
ATOM   1268  HA  ALA A  84     -15.014   2.304 -35.020  1.00  1.21           H  
ATOM   1269 1HB  ALA A  84     -15.030   4.293 -36.472  1.00  1.21           H  
ATOM   1270 2HB  ALA A  84     -16.607   4.054 -35.684  1.00  1.21           H  
ATOM   1271 3HB  ALA A  84     -15.484   5.251 -35.068  1.00  1.21           H  
ATOM   1272  N   ASN A  85     -13.198   4.464 -33.376  1.00  1.33           N  
ATOM   1273  CA  ASN A  85     -11.839   4.855 -33.036  1.00  1.33           C  
ATOM   1274  C   ASN A  85     -11.286   4.035 -31.867  1.00  1.33           C  
ATOM   1275  O   ASN A  85     -10.227   4.357 -31.334  1.00  1.33           O  
ATOM   1276  CB  ASN A  85     -11.763   6.328 -32.675  1.00  1.33           C  
ATOM   1277  CG  ASN A  85     -11.964   7.274 -33.834  1.00  1.33           C  
ATOM   1278  OD1 ASN A  85     -11.539   7.010 -34.964  1.00  1.33           O  
ATOM   1279  ND2 ASN A  85     -12.571   8.402 -33.555  1.00  1.33           N  
ATOM   1280  H   ASN A  85     -13.968   4.838 -32.837  1.00  1.33           H  
ATOM   1281  HA  ASN A  85     -11.197   4.666 -33.898  1.00  1.33           H  
ATOM   1282 1HB  ASN A  85     -12.526   6.542 -31.923  1.00  1.33           H  
ATOM   1283 2HB  ASN A  85     -10.795   6.535 -32.217  1.00  1.33           H  
ATOM   1284 1HD2 ASN A  85     -12.684   9.102 -34.266  1.00  1.33           H  
ATOM   1285 2HD2 ASN A  85     -12.884   8.585 -32.624  1.00  1.33           H  
ATOM   1286  N   SER A  86     -12.017   2.999 -31.456  1.00  1.42           N  
ATOM   1287  CA  SER A  86     -11.681   2.150 -30.319  1.00  1.42           C  
ATOM   1288  C   SER A  86     -11.231   3.027 -29.087  1.00  1.42           C  
ATOM   1289  O   SER A  86     -12.092   3.754 -28.594  1.00  1.42           O  
ATOM   1290  CB  SER A  86     -10.830   0.985 -30.824  1.00  1.42           C  
ATOM   1291  OG  SER A  86     -10.687  -0.031 -29.857  1.00  1.42           O  
ATOM   1292  H   SER A  86     -12.863   2.750 -31.962  1.00  1.42           H  
ATOM   1293  HA  SER A  86     -12.601   1.660 -30.007  1.00  1.42           H  
ATOM   1294 1HB  SER A  86     -11.371   0.556 -31.671  1.00  1.42           H  
ATOM   1295 2HB  SER A  86      -9.892   1.291 -31.234  1.00  1.42           H  
ATOM   1296  HG  SER A  86     -11.534  -0.480 -29.822  1.00  1.42           H  
ATOM   1297  N   PRO A  87      -9.959   3.078 -28.574  1.00  1.45           N  
ATOM   1298  CA  PRO A  87      -9.572   3.821 -27.372  1.00  1.45           C  
ATOM   1299  C   PRO A  87      -9.458   5.326 -27.606  1.00  1.45           C  
ATOM   1300  O   PRO A  87      -8.349   5.869 -27.708  1.00  1.45           O  
ATOM   1301  CB  PRO A  87      -8.208   3.240 -27.035  1.00  1.45           C  
ATOM   1302  CG  PRO A  87      -7.621   2.895 -28.363  1.00  1.45           C  
ATOM   1303  CD  PRO A  87      -8.791   2.413 -29.201  1.00  1.45           C  
ATOM   1304  HA  PRO A  87     -10.290   3.607 -26.569  1.00  1.45           H  
ATOM   1305 1HB  PRO A  87      -7.616   3.982 -26.477  1.00  1.45           H  
ATOM   1306 2HB  PRO A  87      -8.328   2.377 -26.381  1.00  1.45           H  
ATOM   1307 1HG  PRO A  87      -7.132   3.778 -28.801  1.00  1.45           H  
ATOM   1308 2HG  PRO A  87      -6.841   2.127 -28.246  1.00  1.45           H  
ATOM   1309 1HD  PRO A  87      -8.641   2.757 -30.229  1.00  1.45           H  
ATOM   1310 2HD  PRO A  87      -8.828   1.331 -29.092  1.00  1.45           H  
ATOM   1311  N   GLY A  88     -10.589   6.000 -27.749  1.00  1.42           N  
ATOM   1312  CA  GLY A  88     -10.548   7.434 -28.041  1.00  1.42           C  
ATOM   1313  C   GLY A  88      -9.838   8.100 -26.872  1.00  1.42           C  
ATOM   1314  O   GLY A  88     -10.017   7.661 -25.746  1.00  1.42           O  
ATOM   1315  H   GLY A  88     -11.466   5.479 -27.631  1.00  1.42           H  
ATOM   1316 1HA  GLY A  88     -10.009   7.611 -28.970  1.00  1.42           H  
ATOM   1317 2HA  GLY A  88     -11.559   7.823 -28.149  1.00  1.42           H  
ATOM   1318  N   THR A  89      -9.060   9.165 -27.099  1.00  1.36           N  
ATOM   1319  CA  THR A  89      -8.335   9.750 -25.960  1.00  1.36           C  
ATOM   1320  C   THR A  89      -8.619  11.226 -25.663  1.00  1.36           C  
ATOM   1321  O   THR A  89      -8.652  12.078 -26.551  1.00  1.36           O  
ATOM   1322  CB  THR A  89      -6.800   9.553 -26.126  1.00  1.36           C  
ATOM   1323  OG1 THR A  89      -6.492   8.140 -26.177  1.00  1.36           O  
ATOM   1324  CG2 THR A  89      -6.024  10.184 -24.942  1.00  1.36           C  
ATOM   1325  H   THR A  89      -8.940   9.529 -28.032  1.00  1.36           H  
ATOM   1326  HA  THR A  89      -8.619   9.200 -25.073  1.00  1.36           H  
ATOM   1327  HB  THR A  89      -6.477  10.016 -27.054  1.00  1.36           H  
ATOM   1328  HG1 THR A  89      -7.019   7.704 -26.865  1.00  1.36           H  
ATOM   1329 1HG2 THR A  89      -4.957  10.025 -25.081  1.00  1.36           H  
ATOM   1330 2HG2 THR A  89      -6.214  11.250 -24.893  1.00  1.36           H  
ATOM   1331 3HG2 THR A  89      -6.338   9.717 -24.007  1.00  1.36           H  
ATOM   1332  N   ILE A  90      -8.802  11.485 -24.367  1.00  1.29           N  
ATOM   1333  CA  ILE A  90      -8.985  12.802 -23.772  1.00  1.29           C  
ATOM   1334  C   ILE A  90      -7.698  13.200 -23.065  1.00  1.29           C  
ATOM   1335  O   ILE A  90      -7.268  12.540 -22.119  1.00  1.29           O  
ATOM   1336  CB  ILE A  90     -10.128  12.768 -22.743  1.00  1.29           C  
ATOM   1337  CG1 ILE A  90     -11.384  12.295 -23.394  1.00  1.29           C  
ATOM   1338  CG2 ILE A  90     -10.316  14.090 -22.108  1.00  1.29           C  
ATOM   1339  CD1 ILE A  90     -11.874  13.160 -24.529  1.00  1.29           C  
ATOM   1340  H   ILE A  90      -8.770  10.691 -23.738  1.00  1.29           H  
ATOM   1341  HA  ILE A  90      -9.204  13.530 -24.551  1.00  1.29           H  
ATOM   1342  HB  ILE A  90      -9.880  12.047 -21.978  1.00  1.29           H  
ATOM   1343 1HG1 ILE A  90     -11.183  11.322 -23.788  1.00  1.29           H  
ATOM   1344 2HG1 ILE A  90     -12.173  12.224 -22.647  1.00  1.29           H  
ATOM   1345 1HG2 ILE A  90     -11.119  14.042 -21.372  1.00  1.29           H  
ATOM   1346 2HG2 ILE A  90      -9.389  14.399 -21.616  1.00  1.29           H  
ATOM   1347 3HG2 ILE A  90     -10.564  14.786 -22.875  1.00  1.29           H  
ATOM   1348 1HD1 ILE A  90     -12.781  12.725 -24.953  1.00  1.29           H  
ATOM   1349 2HD1 ILE A  90     -12.095  14.158 -24.156  1.00  1.29           H  
ATOM   1350 3HD1 ILE A  90     -11.106  13.222 -25.301  1.00  1.29           H  
ATOM   1351  N   ASP A  91      -7.047  14.247 -23.538  1.00  1.26           N  
ATOM   1352  CA  ASP A  91      -5.789  14.628 -22.911  1.00  1.26           C  
ATOM   1353  C   ASP A  91      -6.036  15.385 -21.618  1.00  1.26           C  
ATOM   1354  O   ASP A  91      -7.133  15.893 -21.380  1.00  1.26           O  
ATOM   1355  CB  ASP A  91      -4.910  15.437 -23.849  1.00  1.26           C  
ATOM   1356  CG  ASP A  91      -5.473  16.782 -24.189  1.00  1.26           C  
ATOM   1357  OD1 ASP A  91      -6.331  16.846 -25.037  1.00  1.26           O  
ATOM   1358  OD2 ASP A  91      -5.059  17.754 -23.591  1.00  1.26           O  
ATOM   1359  H   ASP A  91      -7.417  14.766 -24.322  1.00  1.26           H  
ATOM   1360  HA  ASP A  91      -5.240  13.717 -22.662  1.00  1.26           H  
ATOM   1361 1HB  ASP A  91      -3.926  15.570 -23.398  1.00  1.26           H  
ATOM   1362 2HB  ASP A  91      -4.766  14.876 -24.774  1.00  1.26           H  
ATOM   1363  N   ALA A  92      -4.983  15.539 -20.832  1.00  1.25           N  
ATOM   1364  CA  ALA A  92      -5.030  16.225 -19.547  1.00  1.25           C  
ATOM   1365  C   ALA A  92      -5.515  17.675 -19.630  1.00  1.25           C  
ATOM   1366  O   ALA A  92      -6.069  18.183 -18.652  1.00  1.25           O  
ATOM   1367  CB  ALA A  92      -3.651  16.206 -18.914  1.00  1.25           C  
ATOM   1368  H   ALA A  92      -4.110  15.113 -21.112  1.00  1.25           H  
ATOM   1369  HA  ALA A  92      -5.718  15.677 -18.908  1.00  1.25           H  
ATOM   1370 1HB  ALA A  92      -3.708  16.667 -17.939  1.00  1.25           H  
ATOM   1371 2HB  ALA A  92      -3.307  15.177 -18.806  1.00  1.25           H  
ATOM   1372 3HB  ALA A  92      -2.952  16.758 -19.541  1.00  1.25           H  
ATOM   1373  N   ASP A  93      -5.288  18.372 -20.753  1.00  1.26           N  
ATOM   1374  CA  ASP A  93      -5.682  19.772 -20.834  1.00  1.26           C  
ATOM   1375  C   ASP A  93      -7.054  19.954 -21.486  1.00  1.26           C  
ATOM   1376  O   ASP A  93      -7.509  21.083 -21.690  1.00  1.26           O  
ATOM   1377  CB  ASP A  93      -4.627  20.573 -21.606  1.00  1.26           C  
ATOM   1378  CG  ASP A  93      -3.271  20.653 -20.879  1.00  1.26           C  
ATOM   1379  OD1 ASP A  93      -3.268  20.807 -19.680  1.00  1.26           O  
ATOM   1380  OD2 ASP A  93      -2.257  20.573 -21.531  1.00  1.26           O  
ATOM   1381  H   ASP A  93      -4.890  17.943 -21.600  1.00  1.26           H  
ATOM   1382  HA  ASP A  93      -5.736  20.172 -19.823  1.00  1.26           H  
ATOM   1383 1HB  ASP A  93      -4.475  20.100 -22.583  1.00  1.26           H  
ATOM   1384 2HB  ASP A  93      -4.995  21.581 -21.783  1.00  1.26           H  
ATOM   1385  N   TYR A  94      -7.720  18.855 -21.824  1.00  1.27           N  
ATOM   1386  CA  TYR A  94      -9.016  18.939 -22.473  1.00  1.27           C  
ATOM   1387  C   TYR A  94     -10.080  19.361 -21.465  1.00  1.27           C  
ATOM   1388  O   TYR A  94     -10.123  18.841 -20.345  1.00  1.27           O  
ATOM   1389  CB  TYR A  94      -9.361  17.606 -23.112  1.00  1.27           C  
ATOM   1390  CG  TYR A  94     -10.583  17.621 -23.974  1.00  1.27           C  
ATOM   1391  CD1 TYR A  94     -10.468  18.147 -25.240  1.00  1.27           C  
ATOM   1392  CD2 TYR A  94     -11.789  17.107 -23.544  1.00  1.27           C  
ATOM   1393  CE1 TYR A  94     -11.541  18.170 -26.081  1.00  1.27           C  
ATOM   1394  CE2 TYR A  94     -12.861  17.114 -24.392  1.00  1.27           C  
ATOM   1395  CZ  TYR A  94     -12.741  17.655 -25.663  1.00  1.27           C  
ATOM   1396  OH  TYR A  94     -13.809  17.680 -26.525  1.00  1.27           O  
ATOM   1397  H   TYR A  94      -7.330  17.930 -21.644  1.00  1.27           H  
ATOM   1398  HA  TYR A  94      -8.966  19.699 -23.252  1.00  1.27           H  
ATOM   1399 1HB  TYR A  94      -8.517  17.262 -23.715  1.00  1.27           H  
ATOM   1400 2HB  TYR A  94      -9.506  16.876 -22.326  1.00  1.27           H  
ATOM   1401  HD1 TYR A  94      -9.507  18.548 -25.571  1.00  1.27           H  
ATOM   1402  HD2 TYR A  94     -11.889  16.686 -22.543  1.00  1.27           H  
ATOM   1403  HE1 TYR A  94     -11.444  18.589 -27.081  1.00  1.27           H  
ATOM   1404  HE2 TYR A  94     -13.809  16.699 -24.058  1.00  1.27           H  
ATOM   1405  HH  TYR A  94     -14.547  17.177 -26.138  1.00  1.27           H  
ATOM   1406  N   ARG A  95     -10.922  20.322 -21.845  1.00  1.25           N  
ATOM   1407  CA  ARG A  95     -11.977  20.791 -20.947  1.00  1.25           C  
ATOM   1408  C   ARG A  95     -13.361  20.805 -21.611  1.00  1.25           C  
ATOM   1409  O   ARG A  95     -14.304  21.436 -21.104  1.00  1.25           O  
ATOM   1410  CB  ARG A  95     -11.641  22.191 -20.450  1.00  1.25           C  
ATOM   1411  CG  ARG A  95     -10.386  22.292 -19.574  1.00  1.25           C  
ATOM   1412  CD  ARG A  95     -10.569  21.597 -18.290  1.00  1.25           C  
ATOM   1413  NE  ARG A  95      -9.409  21.703 -17.430  1.00  1.25           N  
ATOM   1414  CZ  ARG A  95      -8.368  20.835 -17.412  1.00  1.25           C  
ATOM   1415  NH1 ARG A  95      -8.336  19.785 -18.205  1.00  1.25           N  
ATOM   1416  NH2 ARG A  95      -7.362  21.043 -16.579  1.00  1.25           N  
ATOM   1417  H   ARG A  95     -10.824  20.737 -22.759  1.00  1.25           H  
ATOM   1418  HA  ARG A  95     -12.020  20.119 -20.089  1.00  1.25           H  
ATOM   1419 1HB  ARG A  95     -11.501  22.853 -21.303  1.00  1.25           H  
ATOM   1420 2HB  ARG A  95     -12.477  22.579 -19.870  1.00  1.25           H  
ATOM   1421 1HG  ARG A  95      -9.532  21.851 -20.086  1.00  1.25           H  
ATOM   1422 2HG  ARG A  95     -10.175  23.340 -19.364  1.00  1.25           H  
ATOM   1423 1HD  ARG A  95     -11.424  22.015 -17.764  1.00  1.25           H  
ATOM   1424 2HD  ARG A  95     -10.743  20.542 -18.488  1.00  1.25           H  
ATOM   1425  HE  ARG A  95      -9.370  22.487 -16.796  1.00  1.25           H  
ATOM   1426 1HH1 ARG A  95      -9.091  19.584 -18.876  1.00  1.25           H  
ATOM   1427 2HH1 ARG A  95      -7.521  19.151 -18.171  1.00  1.25           H  
ATOM   1428 1HH2 ARG A  95      -7.371  21.839 -15.963  1.00  1.25           H  
ATOM   1429 2HH2 ARG A  95      -6.577  20.396 -16.562  1.00  1.25           H  
ATOM   1430  N   GLY A  96     -13.464  20.175 -22.778  1.00  1.22           N  
ATOM   1431  CA  GLY A  96     -14.710  20.149 -23.540  1.00  1.22           C  
ATOM   1432  C   GLY A  96     -15.515  18.871 -23.335  1.00  1.22           C  
ATOM   1433  O   GLY A  96     -15.276  18.104 -22.400  1.00  1.22           O  
ATOM   1434  H   GLY A  96     -12.665  19.670 -23.132  1.00  1.22           H  
ATOM   1435 1HA  GLY A  96     -15.321  21.009 -23.269  1.00  1.22           H  
ATOM   1436 2HA  GLY A  96     -14.477  20.253 -24.599  1.00  1.22           H  
ATOM   1437  N   GLU A  97     -16.487  18.664 -24.219  1.00  1.17           N  
ATOM   1438  CA  GLU A  97     -17.387  17.515 -24.182  1.00  1.17           C  
ATOM   1439  C   GLU A  97     -16.718  16.232 -24.648  1.00  1.17           C  
ATOM   1440  O   GLU A  97     -15.815  16.262 -25.488  1.00  1.17           O  
ATOM   1441  CB  GLU A  97     -18.608  17.817 -25.056  1.00  1.17           C  
ATOM   1442  CG  GLU A  97     -18.312  17.952 -26.536  1.00  1.17           C  
ATOM   1443  CD  GLU A  97     -19.526  18.347 -27.374  1.00  1.17           C  
ATOM   1444  OE1 GLU A  97     -20.597  17.866 -27.122  1.00  1.17           O  
ATOM   1445  OE2 GLU A  97     -19.353  19.111 -28.300  1.00  1.17           O  
ATOM   1446  H   GLU A  97     -16.612  19.345 -24.954  1.00  1.17           H  
ATOM   1447  HA  GLU A  97     -17.720  17.363 -23.163  1.00  1.17           H  
ATOM   1448 1HB  GLU A  97     -19.368  17.043 -24.918  1.00  1.17           H  
ATOM   1449 2HB  GLU A  97     -19.023  18.761 -24.747  1.00  1.17           H  
ATOM   1450 1HG  GLU A  97     -17.532  18.699 -26.673  1.00  1.17           H  
ATOM   1451 2HG  GLU A  97     -17.925  17.000 -26.893  1.00  1.17           H  
ATOM   1452  N   ILE A  98     -17.215  15.094 -24.186  1.00  1.11           N  
ATOM   1453  CA  ILE A  98     -16.733  13.821 -24.697  1.00  1.11           C  
ATOM   1454  C   ILE A  98     -17.700  13.302 -25.741  1.00  1.11           C  
ATOM   1455  O   ILE A  98     -18.913  13.329 -25.521  1.00  1.11           O  
ATOM   1456  CB  ILE A  98     -16.571  12.798 -23.571  1.00  1.11           C  
ATOM   1457  CG1 ILE A  98     -15.554  13.298 -22.596  1.00  1.11           C  
ATOM   1458  CG2 ILE A  98     -16.155  11.427 -24.123  1.00  1.11           C  
ATOM   1459  CD1 ILE A  98     -15.532  12.514 -21.367  1.00  1.11           C  
ATOM   1460  H   ILE A  98     -17.928  15.093 -23.450  1.00  1.11           H  
ATOM   1461  HA  ILE A  98     -15.762  13.971 -25.169  1.00  1.11           H  
ATOM   1462  HB  ILE A  98     -17.521  12.698 -23.034  1.00  1.11           H  
ATOM   1463 1HG1 ILE A  98     -14.571  13.255 -23.055  1.00  1.11           H  
ATOM   1464 2HG1 ILE A  98     -15.774  14.336 -22.338  1.00  1.11           H  
ATOM   1465 1HG2 ILE A  98     -16.048  10.736 -23.297  1.00  1.11           H  
ATOM   1466 2HG2 ILE A  98     -16.913  11.053 -24.812  1.00  1.11           H  
ATOM   1467 3HG2 ILE A  98     -15.203  11.514 -24.647  1.00  1.11           H  
ATOM   1468 1HD1 ILE A  98     -14.777  12.914 -20.716  1.00  1.11           H  
ATOM   1469 2HD1 ILE A  98     -16.511  12.568 -20.881  1.00  1.11           H  
ATOM   1470 3HD1 ILE A  98     -15.300  11.479 -21.606  1.00  1.11           H  
ATOM   1471  N   LYS A  99     -17.180  12.895 -26.892  1.00  1.05           N  
ATOM   1472  CA  LYS A  99     -18.032  12.365 -27.945  1.00  1.05           C  
ATOM   1473  C   LYS A  99     -17.583  10.948 -28.245  1.00  1.05           C  
ATOM   1474  O   LYS A  99     -16.405  10.629 -28.065  1.00  1.05           O  
ATOM   1475  CB  LYS A  99     -17.933  13.205 -29.218  1.00  1.05           C  
ATOM   1476  CG  LYS A  99     -18.314  14.673 -29.076  1.00  1.05           C  
ATOM   1477  CD  LYS A  99     -18.311  15.365 -30.424  1.00  1.05           C  
ATOM   1478  CE  LYS A  99     -18.658  16.829 -30.283  1.00  1.05           C  
ATOM   1479  NZ  LYS A  99     -18.633  17.562 -31.579  1.00  1.05           N  
ATOM   1480  H   LYS A  99     -16.178  12.928 -27.025  1.00  1.05           H  
ATOM   1481  HA  LYS A  99     -19.061  12.316 -27.601  1.00  1.05           H  
ATOM   1482 1HB  LYS A  99     -16.929  13.138 -29.634  1.00  1.05           H  
ATOM   1483 2HB  LYS A  99     -18.626  12.791 -29.940  1.00  1.05           H  
ATOM   1484 1HG  LYS A  99     -19.277  14.801 -28.612  1.00  1.05           H  
ATOM   1485 2HG  LYS A  99     -17.572  15.163 -28.445  1.00  1.05           H  
ATOM   1486 1HD  LYS A  99     -17.333  15.263 -30.894  1.00  1.05           H  
ATOM   1487 2HD  LYS A  99     -19.061  14.894 -31.056  1.00  1.05           H  
ATOM   1488 1HE  LYS A  99     -19.657  16.907 -29.855  1.00  1.05           H  
ATOM   1489 2HE  LYS A  99     -17.943  17.292 -29.606  1.00  1.05           H  
ATOM   1490 1HZ  LYS A  99     -18.876  18.531 -31.396  1.00  1.05           H  
ATOM   1491 2HZ  LYS A  99     -17.708  17.514 -31.982  1.00  1.05           H  
ATOM   1492 3HZ  LYS A  99     -19.301  17.158 -32.215  1.00  1.05           H  
ATOM   1493  N   VAL A 100     -18.497  10.104 -28.709  1.00  0.99           N  
ATOM   1494  CA  VAL A 100     -18.128   8.742 -29.076  1.00  0.99           C  
ATOM   1495  C   VAL A 100     -18.461   8.441 -30.535  1.00  0.99           C  
ATOM   1496  O   VAL A 100     -19.592   8.639 -30.986  1.00  0.99           O  
ATOM   1497  CB  VAL A 100     -18.862   7.753 -28.170  1.00  0.99           C  
ATOM   1498  CG1 VAL A 100     -18.508   6.352 -28.542  1.00  0.99           C  
ATOM   1499  CG2 VAL A 100     -18.503   8.018 -26.728  1.00  0.99           C  
ATOM   1500  H   VAL A 100     -19.471  10.399 -28.803  1.00  0.99           H  
ATOM   1501  HA  VAL A 100     -17.055   8.617 -28.933  1.00  0.99           H  
ATOM   1502  HB  VAL A 100     -19.929   7.879 -28.314  1.00  0.99           H  
ATOM   1503 1HG1 VAL A 100     -19.053   5.661 -27.902  1.00  0.99           H  
ATOM   1504 2HG1 VAL A 100     -18.771   6.179 -29.574  1.00  0.99           H  
ATOM   1505 3HG1 VAL A 100     -17.439   6.202 -28.412  1.00  0.99           H  
ATOM   1506 1HG2 VAL A 100     -19.040   7.327 -26.086  1.00  0.99           H  
ATOM   1507 2HG2 VAL A 100     -17.443   7.892 -26.599  1.00  0.99           H  
ATOM   1508 3HG2 VAL A 100     -18.774   9.022 -26.478  1.00  0.99           H  
ATOM   1509  N   LEU A 101     -17.469   7.989 -31.294  1.00  0.95           N  
ATOM   1510  CA  LEU A 101     -17.725   7.686 -32.696  1.00  0.95           C  
ATOM   1511  C   LEU A 101     -18.057   6.198 -32.797  1.00  0.95           C  
ATOM   1512  O   LEU A 101     -17.205   5.378 -32.464  1.00  0.95           O  
ATOM   1513  CB  LEU A 101     -16.479   8.017 -33.530  1.00  0.95           C  
ATOM   1514  CG  LEU A 101     -16.628   7.871 -35.019  1.00  0.95           C  
ATOM   1515  CD1 LEU A 101     -17.618   8.901 -35.480  1.00  0.95           C  
ATOM   1516  CD2 LEU A 101     -15.288   8.045 -35.710  1.00  0.95           C  
ATOM   1517  H   LEU A 101     -16.550   7.852 -30.896  1.00  0.95           H  
ATOM   1518  HA  LEU A 101     -18.574   8.258 -33.054  1.00  0.95           H  
ATOM   1519 1HB  LEU A 101     -16.192   9.048 -33.330  1.00  0.95           H  
ATOM   1520 2HB  LEU A 101     -15.664   7.367 -33.215  1.00  0.95           H  
ATOM   1521  HG  LEU A 101     -17.038   6.897 -35.245  1.00  0.95           H  
ATOM   1522 1HD1 LEU A 101     -17.773   8.833 -36.544  1.00  0.95           H  
ATOM   1523 2HD1 LEU A 101     -18.543   8.737 -34.966  1.00  0.95           H  
ATOM   1524 3HD1 LEU A 101     -17.237   9.886 -35.246  1.00  0.95           H  
ATOM   1525 1HD2 LEU A 101     -15.420   7.943 -36.787  1.00  0.95           H  
ATOM   1526 2HD2 LEU A 101     -14.894   9.034 -35.485  1.00  0.95           H  
ATOM   1527 3HD2 LEU A 101     -14.585   7.295 -35.364  1.00  0.95           H  
ATOM   1528  N   LEU A 102     -19.283   5.857 -33.196  1.00  0.91           N  
ATOM   1529  CA  LEU A 102     -19.714   4.456 -33.225  1.00  0.91           C  
ATOM   1530  C   LEU A 102     -19.905   3.889 -34.619  1.00  0.91           C  
ATOM   1531  O   LEU A 102     -20.359   4.577 -35.535  1.00  0.91           O  
ATOM   1532  CB  LEU A 102     -21.024   4.247 -32.444  1.00  0.91           C  
ATOM   1533  CG  LEU A 102     -21.003   4.586 -30.947  1.00  0.91           C  
ATOM   1534  CD1 LEU A 102     -22.358   4.374 -30.360  1.00  0.91           C  
ATOM   1535  CD2 LEU A 102     -20.018   3.706 -30.259  1.00  0.91           C  
ATOM   1536  H   LEU A 102     -19.927   6.588 -33.493  1.00  0.91           H  
ATOM   1537  HA  LEU A 102     -18.949   3.865 -32.734  1.00  0.91           H  
ATOM   1538 1HB  LEU A 102     -21.786   4.869 -32.902  1.00  0.91           H  
ATOM   1539 2HB  LEU A 102     -21.321   3.204 -32.550  1.00  0.91           H  
ATOM   1540  HG  LEU A 102     -20.736   5.636 -30.814  1.00  0.91           H  
ATOM   1541 1HD1 LEU A 102     -22.339   4.626 -29.318  1.00  0.91           H  
ATOM   1542 2HD1 LEU A 102     -23.054   4.989 -30.859  1.00  0.91           H  
ATOM   1543 3HD1 LEU A 102     -22.645   3.339 -30.476  1.00  0.91           H  
ATOM   1544 1HD2 LEU A 102     -19.998   3.929 -29.195  1.00  0.91           H  
ATOM   1545 2HD2 LEU A 102     -20.291   2.661 -30.400  1.00  0.91           H  
ATOM   1546 3HD2 LEU A 102     -19.057   3.884 -30.687  1.00  0.91           H  
ATOM   1547  N   ILE A 103     -19.617   2.597 -34.748  1.00  0.89           N  
ATOM   1548  CA  ILE A 103     -19.795   1.875 -36.002  1.00  0.89           C  
ATOM   1549  C   ILE A 103     -20.634   0.623 -35.812  1.00  0.89           C  
ATOM   1550  O   ILE A 103     -20.462  -0.122 -34.840  1.00  0.89           O  
ATOM   1551  CB  ILE A 103     -18.434   1.467 -36.590  1.00  0.89           C  
ATOM   1552  CG1 ILE A 103     -18.619   0.797 -37.950  1.00  0.89           C  
ATOM   1553  CG2 ILE A 103     -17.714   0.566 -35.653  1.00  0.89           C  
ATOM   1554  CD1 ILE A 103     -17.341   0.662 -38.718  1.00  0.89           C  
ATOM   1555  H   ILE A 103     -19.241   2.108 -33.937  1.00  0.89           H  
ATOM   1556  HA  ILE A 103     -20.304   2.523 -36.709  1.00  0.89           H  
ATOM   1557  HB  ILE A 103     -17.835   2.347 -36.742  1.00  0.89           H  
ATOM   1558 1HG1 ILE A 103     -19.038  -0.194 -37.805  1.00  0.89           H  
ATOM   1559 2HG1 ILE A 103     -19.318   1.384 -38.547  1.00  0.89           H  
ATOM   1560 1HG2 ILE A 103     -16.745   0.292 -36.068  1.00  0.89           H  
ATOM   1561 2HG2 ILE A 103     -17.565   1.076 -34.705  1.00  0.89           H  
ATOM   1562 3HG2 ILE A 103     -18.306  -0.322 -35.501  1.00  0.89           H  
ATOM   1563 1HD1 ILE A 103     -17.547   0.179 -39.673  1.00  0.89           H  
ATOM   1564 2HD1 ILE A 103     -16.916   1.637 -38.893  1.00  0.89           H  
ATOM   1565 3HD1 ILE A 103     -16.637   0.061 -38.146  1.00  0.89           H  
ATOM   1566  N   ASN A 104     -21.550   0.389 -36.751  1.00  0.88           N  
ATOM   1567  CA  ASN A 104     -22.410  -0.794 -36.654  1.00  0.88           C  
ATOM   1568  C   ASN A 104     -21.926  -1.982 -37.478  1.00  0.88           C  
ATOM   1569  O   ASN A 104     -22.038  -2.016 -38.706  1.00  0.88           O  
ATOM   1570  CB  ASN A 104     -23.844  -0.436 -36.964  1.00  0.88           C  
ATOM   1571  CG  ASN A 104     -24.845  -1.572 -36.785  1.00  0.88           C  
ATOM   1572  OD1 ASN A 104     -24.530  -2.768 -36.694  1.00  0.88           O  
ATOM   1573  ND2 ASN A 104     -26.102  -1.196 -36.736  1.00  0.88           N  
ATOM   1574  H   ASN A 104     -21.639   1.056 -37.527  1.00  0.88           H  
ATOM   1575  HA  ASN A 104     -22.372  -1.132 -35.630  1.00  0.88           H  
ATOM   1576 1HB  ASN A 104     -24.145   0.353 -36.291  1.00  0.88           H  
ATOM   1577 2HB  ASN A 104     -23.913  -0.045 -37.975  1.00  0.88           H  
ATOM   1578 1HD2 ASN A 104     -26.840  -1.896 -36.635  1.00  0.88           H  
ATOM   1579 2HD2 ASN A 104     -26.352  -0.222 -36.809  1.00  0.88           H  
ATOM   1580  N   LEU A 105     -21.371  -2.966 -36.783  1.00  0.86           N  
ATOM   1581  CA  LEU A 105     -20.785  -4.146 -37.391  1.00  0.86           C  
ATOM   1582  C   LEU A 105     -21.699  -5.366 -37.256  1.00  0.86           C  
ATOM   1583  O   LEU A 105     -21.263  -6.505 -37.443  1.00  0.86           O  
ATOM   1584  CB  LEU A 105     -19.441  -4.405 -36.725  1.00  0.86           C  
ATOM   1585  CG  LEU A 105     -18.451  -3.250 -36.876  1.00  0.86           C  
ATOM   1586  CD1 LEU A 105     -17.189  -3.548 -36.108  1.00  0.86           C  
ATOM   1587  CD2 LEU A 105     -18.164  -3.037 -38.346  1.00  0.86           C  
ATOM   1588  H   LEU A 105     -21.330  -2.911 -35.767  1.00  0.86           H  
ATOM   1589  HA  LEU A 105     -20.629  -3.950 -38.451  1.00  0.86           H  
ATOM   1590 1HB  LEU A 105     -19.602  -4.575 -35.660  1.00  0.86           H  
ATOM   1591 2HB  LEU A 105     -18.996  -5.299 -37.159  1.00  0.86           H  
ATOM   1592  HG  LEU A 105     -18.889  -2.348 -36.458  1.00  0.86           H  
ATOM   1593 1HD1 LEU A 105     -16.497  -2.711 -36.209  1.00  0.86           H  
ATOM   1594 2HD1 LEU A 105     -17.433  -3.688 -35.054  1.00  0.86           H  
ATOM   1595 3HD1 LEU A 105     -16.727  -4.452 -36.498  1.00  0.86           H  
ATOM   1596 1HD2 LEU A 105     -17.470  -2.217 -38.462  1.00  0.86           H  
ATOM   1597 2HD2 LEU A 105     -17.726  -3.941 -38.767  1.00  0.86           H  
ATOM   1598 3HD2 LEU A 105     -19.094  -2.805 -38.870  1.00  0.86           H  
ATOM   1599  N   GLY A 106     -22.949  -5.126 -36.865  1.00  0.86           N  
ATOM   1600  CA  GLY A 106     -23.928  -6.191 -36.686  1.00  0.86           C  
ATOM   1601  C   GLY A 106     -24.734  -6.365 -37.963  1.00  0.86           C  
ATOM   1602  O   GLY A 106     -24.319  -5.909 -39.022  1.00  0.86           O  
ATOM   1603  H   GLY A 106     -23.259  -4.166 -36.724  1.00  0.86           H  
ATOM   1604 1HA  GLY A 106     -23.424  -7.122 -36.429  1.00  0.86           H  
ATOM   1605 2HA  GLY A 106     -24.592  -5.936 -35.858  1.00  0.86           H  
ATOM   1606  N   ASN A 107     -25.878  -7.048 -37.877  1.00  0.85           N  
ATOM   1607  CA  ASN A 107     -26.703  -7.260 -39.070  1.00  0.85           C  
ATOM   1608  C   ASN A 107     -28.077  -6.606 -38.946  1.00  0.85           C  
ATOM   1609  O   ASN A 107     -28.966  -6.848 -39.765  1.00  0.85           O  
ATOM   1610  CB  ASN A 107     -26.846  -8.738 -39.364  1.00  0.85           C  
ATOM   1611  CG  ASN A 107     -25.543  -9.372 -39.779  1.00  0.85           C  
ATOM   1612  OD1 ASN A 107     -25.083  -9.189 -40.912  1.00  0.85           O  
ATOM   1613  ND2 ASN A 107     -24.938 -10.113 -38.883  1.00  0.85           N  
ATOM   1614  H   ASN A 107     -26.175  -7.418 -36.986  1.00  0.85           H  
ATOM   1615  HA  ASN A 107     -26.209  -6.792 -39.923  1.00  0.85           H  
ATOM   1616 1HB  ASN A 107     -27.227  -9.250 -38.479  1.00  0.85           H  
ATOM   1617 2HB  ASN A 107     -27.575  -8.878 -40.162  1.00  0.85           H  
ATOM   1618 1HD2 ASN A 107     -24.069 -10.555 -39.107  1.00  0.85           H  
ATOM   1619 2HD2 ASN A 107     -25.345 -10.238 -37.980  1.00  0.85           H  
ATOM   1620  N   LYS A 108     -28.238  -5.776 -37.920  1.00  0.85           N  
ATOM   1621  CA  LYS A 108     -29.486  -5.064 -37.664  1.00  0.85           C  
ATOM   1622  C   LYS A 108     -29.210  -3.610 -37.317  1.00  0.85           C  
ATOM   1623  O   LYS A 108     -28.175  -3.301 -36.722  1.00  0.85           O  
ATOM   1624  CB  LYS A 108     -30.270  -5.728 -36.530  1.00  0.85           C  
ATOM   1625  CG  LYS A 108     -30.741  -7.153 -36.831  1.00  0.85           C  
ATOM   1626  CD  LYS A 108     -31.582  -7.723 -35.704  1.00  0.85           C  
ATOM   1627  CE  LYS A 108     -32.035  -9.140 -36.033  1.00  0.85           C  
ATOM   1628  NZ  LYS A 108     -32.877  -9.723 -34.955  1.00  0.85           N  
ATOM   1629  H   LYS A 108     -27.456  -5.620 -37.302  1.00  0.85           H  
ATOM   1630  HA  LYS A 108     -30.093  -5.079 -38.570  1.00  0.85           H  
ATOM   1631 1HB  LYS A 108     -29.652  -5.760 -35.634  1.00  0.85           H  
ATOM   1632 2HB  LYS A 108     -31.147  -5.121 -36.297  1.00  0.85           H  
ATOM   1633 1HG  LYS A 108     -31.327  -7.152 -37.752  1.00  0.85           H  
ATOM   1634 2HG  LYS A 108     -29.880  -7.801 -36.975  1.00  0.85           H  
ATOM   1635 1HD  LYS A 108     -30.998  -7.740 -34.783  1.00  0.85           H  
ATOM   1636 2HD  LYS A 108     -32.460  -7.096 -35.548  1.00  0.85           H  
ATOM   1637 1HE  LYS A 108     -32.606  -9.122 -36.960  1.00  0.85           H  
ATOM   1638 2HE  LYS A 108     -31.155  -9.769 -36.174  1.00  0.85           H  
ATOM   1639 1HZ  LYS A 108     -33.154 -10.660 -35.214  1.00  0.85           H  
ATOM   1640 2HZ  LYS A 108     -32.351  -9.755 -34.093  1.00  0.85           H  
ATOM   1641 3HZ  LYS A 108     -33.701  -9.153 -34.825  1.00  0.85           H  
ATOM   1642  N   ASP A 109     -30.138  -2.728 -37.671  1.00  0.85           N  
ATOM   1643  CA  ASP A 109     -30.017  -1.313 -37.324  1.00  0.85           C  
ATOM   1644  C   ASP A 109     -30.012  -1.158 -35.802  1.00  0.85           C  
ATOM   1645  O   ASP A 109     -30.730  -1.883 -35.107  1.00  0.85           O  
ATOM   1646  CB  ASP A 109     -31.168  -0.518 -37.929  1.00  0.85           C  
ATOM   1647  CG  ASP A 109     -31.113  -0.488 -39.455  1.00  0.85           C  
ATOM   1648  OD1 ASP A 109     -30.129  -0.932 -40.010  1.00  0.85           O  
ATOM   1649  OD2 ASP A 109     -32.052   0.020 -40.065  1.00  0.85           O  
ATOM   1650  H   ASP A 109     -30.954  -3.046 -38.173  1.00  0.85           H  
ATOM   1651  HA  ASP A 109     -29.072  -0.928 -37.714  1.00  0.85           H  
ATOM   1652 1HB  ASP A 109     -32.118  -0.945 -37.609  1.00  0.85           H  
ATOM   1653 2HB  ASP A 109     -31.122   0.504 -37.556  1.00  0.85           H  
ATOM   1654  N   PHE A 110     -29.225  -0.214 -35.288  1.00  0.86           N  
ATOM   1655  CA  PHE A 110     -29.156   0.026 -33.844  1.00  0.86           C  
ATOM   1656  C   PHE A 110     -29.646   1.401 -33.443  1.00  0.86           C  
ATOM   1657  O   PHE A 110     -29.327   2.398 -34.091  1.00  0.86           O  
ATOM   1658  CB  PHE A 110     -27.745  -0.201 -33.340  1.00  0.86           C  
ATOM   1659  CG  PHE A 110     -27.522   0.079 -31.866  1.00  0.86           C  
ATOM   1660  CD1 PHE A 110     -28.016  -0.777 -30.901  1.00  0.86           C  
ATOM   1661  CD2 PHE A 110     -26.760   1.164 -31.447  1.00  0.86           C  
ATOM   1662  CE1 PHE A 110     -27.772  -0.552 -29.560  1.00  0.86           C  
ATOM   1663  CE2 PHE A 110     -26.502   1.362 -30.103  1.00  0.86           C  
ATOM   1664  CZ  PHE A 110     -27.014   0.511 -29.167  1.00  0.86           C  
ATOM   1665  H   PHE A 110     -28.653   0.348 -35.920  1.00  0.86           H  
ATOM   1666  HA  PHE A 110     -29.798  -0.705 -33.351  1.00  0.86           H  
ATOM   1667 1HB  PHE A 110     -27.484  -1.242 -33.524  1.00  0.86           H  
ATOM   1668 2HB  PHE A 110     -27.053   0.416 -33.916  1.00  0.86           H  
ATOM   1669  HD1 PHE A 110     -28.607  -1.639 -31.206  1.00  0.86           H  
ATOM   1670  HD2 PHE A 110     -26.347   1.840 -32.186  1.00  0.86           H  
ATOM   1671  HE1 PHE A 110     -28.176  -1.230 -28.812  1.00  0.86           H  
ATOM   1672  HE2 PHE A 110     -25.889   2.188 -29.786  1.00  0.86           H  
ATOM   1673  HZ  PHE A 110     -26.816   0.675 -28.110  1.00  0.86           H  
ATOM   1674  N   ILE A 111     -30.433   1.453 -32.375  1.00  0.89           N  
ATOM   1675  CA  ILE A 111     -30.965   2.718 -31.895  1.00  0.89           C  
ATOM   1676  C   ILE A 111     -30.359   3.168 -30.567  1.00  0.89           C  
ATOM   1677  O   ILE A 111     -30.297   2.400 -29.607  1.00  0.89           O  
ATOM   1678  CB  ILE A 111     -32.495   2.657 -31.767  1.00  0.89           C  
ATOM   1679  CG1 ILE A 111     -33.107   2.376 -33.143  1.00  0.89           C  
ATOM   1680  CG2 ILE A 111     -33.012   3.985 -31.222  1.00  0.89           C  
ATOM   1681  CD1 ILE A 111     -34.573   2.063 -33.104  1.00  0.89           C  
ATOM   1682  H   ILE A 111     -30.661   0.600 -31.884  1.00  0.89           H  
ATOM   1683  HA  ILE A 111     -30.736   3.476 -32.632  1.00  0.89           H  
ATOM   1684  HB  ILE A 111     -32.783   1.849 -31.096  1.00  0.89           H  
ATOM   1685 1HG1 ILE A 111     -32.957   3.243 -33.766  1.00  0.89           H  
ATOM   1686 2HG1 ILE A 111     -32.593   1.531 -33.597  1.00  0.89           H  
ATOM   1687 1HG2 ILE A 111     -34.096   3.953 -31.138  1.00  0.89           H  
ATOM   1688 2HG2 ILE A 111     -32.589   4.177 -30.239  1.00  0.89           H  
ATOM   1689 3HG2 ILE A 111     -32.718   4.780 -31.907  1.00  0.89           H  
ATOM   1690 1HD1 ILE A 111     -34.933   1.880 -34.118  1.00  0.89           H  
ATOM   1691 2HD1 ILE A 111     -34.741   1.174 -32.494  1.00  0.89           H  
ATOM   1692 3HD1 ILE A 111     -35.114   2.906 -32.675  1.00  0.89           H  
ATOM   1693  N   ILE A 112     -29.917   4.427 -30.545  1.00  0.93           N  
ATOM   1694  CA  ILE A 112     -29.335   5.083 -29.382  1.00  0.93           C  
ATOM   1695  C   ILE A 112     -30.257   6.162 -28.842  1.00  0.93           C  
ATOM   1696  O   ILE A 112     -30.810   6.968 -29.592  1.00  0.93           O  
ATOM   1697  CB  ILE A 112     -27.970   5.695 -29.702  1.00  0.93           C  
ATOM   1698  CG1 ILE A 112     -27.057   4.663 -30.074  1.00  0.93           C  
ATOM   1699  CG2 ILE A 112     -27.422   6.489 -28.525  1.00  0.93           C  
ATOM   1700  CD1 ILE A 112     -25.806   5.173 -30.638  1.00  0.93           C  
ATOM   1701  H   ILE A 112     -29.999   4.961 -31.406  1.00  0.93           H  
ATOM   1702  HA  ILE A 112     -29.199   4.342 -28.610  1.00  0.93           H  
ATOM   1703  HB  ILE A 112     -28.064   6.332 -30.537  1.00  0.93           H  
ATOM   1704 1HG1 ILE A 112     -26.837   4.075 -29.190  1.00  0.93           H  
ATOM   1705 2HG1 ILE A 112     -27.530   4.025 -30.817  1.00  0.93           H  
ATOM   1706 1HG2 ILE A 112     -26.459   6.907 -28.794  1.00  0.93           H  
ATOM   1707 2HG2 ILE A 112     -28.106   7.296 -28.274  1.00  0.93           H  
ATOM   1708 3HG2 ILE A 112     -27.304   5.831 -27.660  1.00  0.93           H  
ATOM   1709 1HD1 ILE A 112     -25.187   4.325 -30.893  1.00  0.93           H  
ATOM   1710 2HD1 ILE A 112     -26.019   5.757 -31.538  1.00  0.93           H  
ATOM   1711 3HD1 ILE A 112     -25.297   5.802 -29.907  1.00  0.93           H  
ATOM   1712  N   GLU A 113     -30.462   6.153 -27.537  1.00  0.97           N  
ATOM   1713  CA  GLU A 113     -31.336   7.119 -26.884  1.00  0.97           C  
ATOM   1714  C   GLU A 113     -30.583   7.837 -25.771  1.00  0.97           C  
ATOM   1715  O   GLU A 113     -29.617   7.291 -25.232  1.00  0.97           O  
ATOM   1716  CB  GLU A 113     -32.578   6.403 -26.344  1.00  0.97           C  
ATOM   1717  CG  GLU A 113     -33.420   5.725 -27.434  1.00  0.97           C  
ATOM   1718  CD  GLU A 113     -34.667   5.054 -26.912  1.00  0.97           C  
ATOM   1719  OE1 GLU A 113     -34.891   5.092 -25.726  1.00  0.97           O  
ATOM   1720  OE2 GLU A 113     -35.396   4.504 -27.705  1.00  0.97           O  
ATOM   1721  H   GLU A 113     -29.987   5.458 -26.978  1.00  0.97           H  
ATOM   1722  HA  GLU A 113     -31.651   7.868 -27.613  1.00  0.97           H  
ATOM   1723 1HB  GLU A 113     -32.275   5.643 -25.624  1.00  0.97           H  
ATOM   1724 2HB  GLU A 113     -33.212   7.118 -25.819  1.00  0.97           H  
ATOM   1725 1HG  GLU A 113     -33.697   6.466 -28.183  1.00  0.97           H  
ATOM   1726 2HG  GLU A 113     -32.803   4.972 -27.923  1.00  0.97           H  
ATOM   1727  N   LYS A 114     -31.029   9.040 -25.409  1.00  1.01           N  
ATOM   1728  CA  LYS A 114     -30.337   9.798 -24.372  1.00  1.01           C  
ATOM   1729  C   LYS A 114     -30.268   8.986 -23.101  1.00  1.01           C  
ATOM   1730  O   LYS A 114     -31.249   8.364 -22.693  1.00  1.01           O  
ATOM   1731  CB  LYS A 114     -31.080  11.099 -24.054  1.00  1.01           C  
ATOM   1732  CG  LYS A 114     -32.389  10.899 -23.243  1.00  1.01           C  
ATOM   1733  CD  LYS A 114     -33.163  12.216 -23.055  1.00  1.01           C  
ATOM   1734  CE  LYS A 114     -34.340  12.065 -22.082  1.00  1.01           C  
ATOM   1735  NZ  LYS A 114     -35.426  11.192 -22.632  1.00  1.01           N  
ATOM   1736  H   LYS A 114     -31.825   9.452 -25.882  1.00  1.01           H  
ATOM   1737  HA  LYS A 114     -29.326  10.024 -24.709  1.00  1.01           H  
ATOM   1738 1HB  LYS A 114     -30.421  11.770 -23.499  1.00  1.01           H  
ATOM   1739 2HB  LYS A 114     -31.346  11.594 -24.970  1.00  1.01           H  
ATOM   1740 1HG  LYS A 114     -33.028  10.186 -23.767  1.00  1.01           H  
ATOM   1741 2HG  LYS A 114     -32.143  10.487 -22.264  1.00  1.01           H  
ATOM   1742 1HD  LYS A 114     -32.486  12.995 -22.714  1.00  1.01           H  
ATOM   1743 2HD  LYS A 114     -33.580  12.515 -24.011  1.00  1.01           H  
ATOM   1744 1HE  LYS A 114     -33.973  11.631 -21.152  1.00  1.01           H  
ATOM   1745 2HE  LYS A 114     -34.754  13.051 -21.870  1.00  1.01           H  
ATOM   1746 1HZ  LYS A 114     -36.177  11.118 -21.959  1.00  1.01           H  
ATOM   1747 2HZ  LYS A 114     -35.780  11.595 -23.491  1.00  1.01           H  
ATOM   1748 3HZ  LYS A 114     -35.055  10.272 -22.823  1.00  1.01           H  
ATOM   1749  N   GLY A 115     -29.108   9.000 -22.464  1.00  1.03           N  
ATOM   1750  CA  GLY A 115     -28.908   8.285 -21.215  1.00  1.03           C  
ATOM   1751  C   GLY A 115     -28.409   6.854 -21.429  1.00  1.03           C  
ATOM   1752  O   GLY A 115     -27.984   6.195 -20.479  1.00  1.03           O  
ATOM   1753  H   GLY A 115     -28.334   9.530 -22.867  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115     -28.196   8.832 -20.601  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115     -29.846   8.262 -20.663  1.00  1.03           H  
ATOM   1756  N   MET A 116     -28.425   6.370 -22.671  1.00  1.04           N  
ATOM   1757  CA  MET A 116     -27.951   5.021 -22.947  1.00  1.04           C  
ATOM   1758  C   MET A 116     -26.456   4.956 -22.784  1.00  1.04           C  
ATOM   1759  O   MET A 116     -25.736   5.803 -23.313  1.00  1.04           O  
ATOM   1760  CB  MET A 116     -28.301   4.608 -24.376  1.00  1.04           C  
ATOM   1761  CG  MET A 116     -27.938   3.183 -24.743  1.00  1.04           C  
ATOM   1762  SD  MET A 116     -28.428   2.785 -26.412  1.00  1.04           S  
ATOM   1763  CE  MET A 116     -30.211   2.846 -26.228  1.00  1.04           C  
ATOM   1764  H   MET A 116     -28.804   6.922 -23.443  1.00  1.04           H  
ATOM   1765  HA  MET A 116     -28.407   4.330 -22.237  1.00  1.04           H  
ATOM   1766 1HB  MET A 116     -29.372   4.739 -24.535  1.00  1.04           H  
ATOM   1767 2HB  MET A 116     -27.788   5.273 -25.075  1.00  1.04           H  
ATOM   1768 1HG  MET A 116     -26.859   3.045 -24.662  1.00  1.04           H  
ATOM   1769 2HG  MET A 116     -28.424   2.489 -24.060  1.00  1.04           H  
ATOM   1770 1HE  MET A 116     -30.689   2.631 -27.181  1.00  1.04           H  
ATOM   1771 2HE  MET A 116     -30.524   2.108 -25.492  1.00  1.04           H  
ATOM   1772 3HE  MET A 116     -30.512   3.834 -25.891  1.00  1.04           H  
ATOM   1773  N   ARG A 117     -25.961   3.941 -22.085  1.00  1.05           N  
ATOM   1774  CA  ARG A 117     -24.518   3.821 -21.964  1.00  1.05           C  
ATOM   1775  C   ARG A 117     -23.967   3.332 -23.279  1.00  1.05           C  
ATOM   1776  O   ARG A 117     -24.435   2.325 -23.806  1.00  1.05           O  
ATOM   1777  CB  ARG A 117     -24.134   2.880 -20.835  1.00  1.05           C  
ATOM   1778  CG  ARG A 117     -24.466   3.410 -19.449  1.00  1.05           C  
ATOM   1779  CD  ARG A 117     -24.146   2.449 -18.350  1.00  1.05           C  
ATOM   1780  NE  ARG A 117     -25.010   1.284 -18.332  1.00  1.05           N  
ATOM   1781  CZ  ARG A 117     -24.893   0.267 -17.451  1.00  1.05           C  
ATOM   1782  NH1 ARG A 117     -23.950   0.295 -16.525  1.00  1.05           N  
ATOM   1783  NH2 ARG A 117     -25.731  -0.758 -17.510  1.00  1.05           N  
ATOM   1784  H   ARG A 117     -26.576   3.269 -21.647  1.00  1.05           H  
ATOM   1785  HA  ARG A 117     -24.095   4.794 -21.752  1.00  1.05           H  
ATOM   1786 1HB  ARG A 117     -24.637   1.925 -20.964  1.00  1.05           H  
ATOM   1787 2HB  ARG A 117     -23.058   2.696 -20.868  1.00  1.05           H  
ATOM   1788 1HG  ARG A 117     -23.875   4.308 -19.273  1.00  1.05           H  
ATOM   1789 2HG  ARG A 117     -25.526   3.661 -19.395  1.00  1.05           H  
ATOM   1790 1HD  ARG A 117     -23.127   2.099 -18.488  1.00  1.05           H  
ATOM   1791 2HD  ARG A 117     -24.223   2.949 -17.384  1.00  1.05           H  
ATOM   1792  HE  ARG A 117     -25.744   1.229 -19.021  1.00  1.05           H  
ATOM   1793 1HH1 ARG A 117     -23.284   1.094 -16.472  1.00  1.05           H  
ATOM   1794 2HH1 ARG A 117     -23.868  -0.459 -15.864  1.00  1.05           H  
ATOM   1795 1HH2 ARG A 117     -26.455  -0.779 -18.216  1.00  1.05           H  
ATOM   1796 2HH2 ARG A 117     -25.648  -1.517 -16.851  1.00  1.05           H  
ATOM   1797  N   ILE A 118     -22.996   4.055 -23.819  1.00  1.05           N  
ATOM   1798  CA  ILE A 118     -22.424   3.676 -25.107  1.00  1.05           C  
ATOM   1799  C   ILE A 118     -20.917   3.458 -25.080  1.00  1.05           C  
ATOM   1800  O   ILE A 118     -20.354   2.892 -26.015  1.00  1.05           O  
ATOM   1801  CB  ILE A 118     -22.811   4.698 -26.198  1.00  1.05           C  
ATOM   1802  CG1 ILE A 118     -22.275   6.109 -25.862  1.00  1.05           C  
ATOM   1803  CG2 ILE A 118     -24.350   4.725 -26.430  1.00  1.05           C  
ATOM   1804  CD1 ILE A 118     -22.450   7.106 -27.011  1.00  1.05           C  
ATOM   1805  H   ILE A 118     -22.667   4.876 -23.310  1.00  1.05           H  
ATOM   1806  HA  ILE A 118     -22.871   2.733 -25.401  1.00  1.05           H  
ATOM   1807  HB  ILE A 118     -22.326   4.395 -27.109  1.00  1.05           H  
ATOM   1808 1HG1 ILE A 118     -22.795   6.490 -24.977  1.00  1.05           H  
ATOM   1809 2HG1 ILE A 118     -21.212   6.037 -25.632  1.00  1.05           H  
ATOM   1810 1HG2 ILE A 118     -24.586   5.423 -27.231  1.00  1.05           H  
ATOM   1811 2HG2 ILE A 118     -24.695   3.726 -26.706  1.00  1.05           H  
ATOM   1812 3HG2 ILE A 118     -24.855   5.038 -25.526  1.00  1.05           H  
ATOM   1813 1HD1 ILE A 118     -22.049   8.081 -26.720  1.00  1.05           H  
ATOM   1814 2HD1 ILE A 118     -21.922   6.743 -27.890  1.00  1.05           H  
ATOM   1815 3HD1 ILE A 118     -23.507   7.206 -27.244  1.00  1.05           H  
ATOM   1816  N   ALA A 119     -20.271   3.875 -23.998  1.00  1.05           N  
ATOM   1817  CA  ALA A 119     -18.821   3.717 -23.874  1.00  1.05           C  
ATOM   1818  C   ALA A 119     -18.423   3.877 -22.413  1.00  1.05           C  
ATOM   1819  O   ALA A 119     -19.271   4.219 -21.589  1.00  1.05           O  
ATOM   1820  CB  ALA A 119     -18.084   4.697 -24.754  1.00  1.05           C  
ATOM   1821  H   ALA A 119     -20.790   4.357 -23.265  1.00  1.05           H  
ATOM   1822  HA  ALA A 119     -18.552   2.713 -24.198  1.00  1.05           H  
ATOM   1823 1HB  ALA A 119     -17.029   4.524 -24.646  1.00  1.05           H  
ATOM   1824 2HB  ALA A 119     -18.365   4.549 -25.794  1.00  1.05           H  
ATOM   1825 3HB  ALA A 119     -18.326   5.707 -24.456  1.00  1.05           H  
ATOM   1826  N   GLN A 120     -17.159   3.600 -22.088  1.00  1.08           N  
ATOM   1827  CA  GLN A 120     -16.652   3.809 -20.721  1.00  1.08           C  
ATOM   1828  C   GLN A 120     -15.328   4.567 -20.757  1.00  1.08           C  
ATOM   1829  O   GLN A 120     -14.488   4.313 -21.623  1.00  1.08           O  
ATOM   1830  CB  GLN A 120     -16.467   2.476 -19.978  1.00  1.08           C  
ATOM   1831  CG  GLN A 120     -16.081   2.633 -18.502  1.00  1.08           C  
ATOM   1832  CD  GLN A 120     -15.975   1.327 -17.769  1.00  1.08           C  
ATOM   1833  OE1 GLN A 120     -14.970   0.614 -17.892  1.00  1.08           O  
ATOM   1834  NE2 GLN A 120     -17.013   0.976 -17.005  1.00  1.08           N  
ATOM   1835  H   GLN A 120     -16.541   3.248 -22.817  1.00  1.08           H  
ATOM   1836  HA  GLN A 120     -17.363   4.421 -20.167  1.00  1.08           H  
ATOM   1837 1HB  GLN A 120     -17.393   1.918 -20.007  1.00  1.08           H  
ATOM   1838 2HB  GLN A 120     -15.701   1.880 -20.476  1.00  1.08           H  
ATOM   1839 1HG  GLN A 120     -15.126   3.152 -18.420  1.00  1.08           H  
ATOM   1840 2HG  GLN A 120     -16.858   3.207 -18.017  1.00  1.08           H  
ATOM   1841 1HE2 GLN A 120     -16.992   0.113 -16.503  1.00  1.08           H  
ATOM   1842 2HE2 GLN A 120     -17.857   1.577 -16.937  1.00  1.08           H  
ATOM   1843  N   MET A 121     -15.157   5.521 -19.835  1.00  1.13           N  
ATOM   1844  CA  MET A 121     -13.938   6.327 -19.761  1.00  1.13           C  
ATOM   1845  C   MET A 121     -13.018   5.889 -18.623  1.00  1.13           C  
ATOM   1846  O   MET A 121     -13.450   5.789 -17.476  1.00  1.13           O  
ATOM   1847  CB  MET A 121     -14.293   7.784 -19.567  1.00  1.13           C  
ATOM   1848  CG  MET A 121     -13.112   8.724 -19.496  1.00  1.13           C  
ATOM   1849  SD  MET A 121     -13.680  10.374 -19.319  1.00  1.13           S  
ATOM   1850  CE  MET A 121     -12.291  11.446 -19.440  1.00  1.13           C  
ATOM   1851  H   MET A 121     -15.887   5.681 -19.147  1.00  1.13           H  
ATOM   1852  HA  MET A 121     -13.404   6.218 -20.693  1.00  1.13           H  
ATOM   1853 1HB  MET A 121     -14.897   8.108 -20.380  1.00  1.13           H  
ATOM   1854 2HB  MET A 121     -14.884   7.896 -18.654  1.00  1.13           H  
ATOM   1855 1HG  MET A 121     -12.480   8.471 -18.642  1.00  1.13           H  
ATOM   1856 2HG  MET A 121     -12.518   8.645 -20.410  1.00  1.13           H  
ATOM   1857 1HE  MET A 121     -12.610  12.479 -19.325  1.00  1.13           H  
ATOM   1858 2HE  MET A 121     -11.584  11.202 -18.660  1.00  1.13           H  
ATOM   1859 3HE  MET A 121     -11.839  11.325 -20.413  1.00  1.13           H  
ATOM   1860  N   ILE A 122     -11.750   5.641 -18.941  1.00  1.23           N  
ATOM   1861  CA  ILE A 122     -10.757   5.196 -17.963  1.00  1.23           C  
ATOM   1862  C   ILE A 122      -9.601   6.182 -17.845  1.00  1.23           C  
ATOM   1863  O   ILE A 122      -8.960   6.519 -18.845  1.00  1.23           O  
ATOM   1864  CB  ILE A 122     -10.222   3.812 -18.349  1.00  1.23           C  
ATOM   1865  CG1 ILE A 122     -11.411   2.824 -18.495  1.00  1.23           C  
ATOM   1866  CG2 ILE A 122      -9.253   3.333 -17.271  1.00  1.23           C  
ATOM   1867  CD1 ILE A 122     -11.951   2.728 -19.930  1.00  1.23           C  
ATOM   1868  H   ILE A 122     -11.477   5.741 -19.915  1.00  1.23           H  
ATOM   1869  HA  ILE A 122     -11.230   5.125 -16.988  1.00  1.23           H  
ATOM   1870  HB  ILE A 122      -9.713   3.868 -19.314  1.00  1.23           H  
ATOM   1871 1HG1 ILE A 122     -11.089   1.833 -18.180  1.00  1.23           H  
ATOM   1872 2HG1 ILE A 122     -12.224   3.144 -17.843  1.00  1.23           H  
ATOM   1873 1HG2 ILE A 122      -8.871   2.350 -17.535  1.00  1.23           H  
ATOM   1874 2HG2 ILE A 122      -8.420   4.032 -17.184  1.00  1.23           H  
ATOM   1875 3HG2 ILE A 122      -9.778   3.278 -16.317  1.00  1.23           H  
ATOM   1876 1HD1 ILE A 122     -12.784   2.020 -19.964  1.00  1.23           H  
ATOM   1877 2HD1 ILE A 122     -12.296   3.697 -20.270  1.00  1.23           H  
ATOM   1878 3HD1 ILE A 122     -11.161   2.392 -20.585  1.00  1.23           H  
ATOM   1879  N   ILE A 123      -9.319   6.647 -16.632  1.00  1.39           N  
ATOM   1880  CA  ILE A 123      -8.306   7.672 -16.434  1.00  1.39           C  
ATOM   1881  C   ILE A 123      -6.959   7.074 -15.970  1.00  1.39           C  
ATOM   1882  O   ILE A 123      -6.886   6.340 -14.986  1.00  1.39           O  
ATOM   1883  CB  ILE A 123      -8.806   8.711 -15.402  1.00  1.39           C  
ATOM   1884  CG1 ILE A 123     -10.131   9.430 -15.852  1.00  1.39           C  
ATOM   1885  CG2 ILE A 123      -7.750   9.761 -15.295  1.00  1.39           C  
ATOM   1886  CD1 ILE A 123     -11.412   8.673 -15.587  1.00  1.39           C  
ATOM   1887  H   ILE A 123      -9.844   6.316 -15.834  1.00  1.39           H  
ATOM   1888  HA  ILE A 123      -8.142   8.185 -17.376  1.00  1.39           H  
ATOM   1889  HB  ILE A 123      -8.983   8.232 -14.440  1.00  1.39           H  
ATOM   1890 1HG1 ILE A 123     -10.195  10.376 -15.324  1.00  1.39           H  
ATOM   1891 2HG1 ILE A 123     -10.092   9.618 -16.885  1.00  1.39           H  
ATOM   1892 1HG2 ILE A 123      -8.046  10.517 -14.593  1.00  1.39           H  
ATOM   1893 2HG2 ILE A 123      -6.827   9.295 -14.967  1.00  1.39           H  
ATOM   1894 3HG2 ILE A 123      -7.602  10.221 -16.276  1.00  1.39           H  
ATOM   1895 1HD1 ILE A 123     -12.265   9.266 -15.927  1.00  1.39           H  
ATOM   1896 2HD1 ILE A 123     -11.404   7.729 -16.120  1.00  1.39           H  
ATOM   1897 3HD1 ILE A 123     -11.501   8.485 -14.523  1.00  1.39           H  
ATOM   1898  N   ALA A 124      -5.904   7.374 -16.740  1.00  1.65           N  
ATOM   1899  CA  ALA A 124      -4.539   6.867 -16.545  1.00  1.65           C  
ATOM   1900  C   ALA A 124      -3.558   7.979 -16.170  1.00  1.65           C  
ATOM   1901  O   ALA A 124      -3.708   9.128 -16.586  1.00  1.65           O  
ATOM   1902  CB  ALA A 124      -4.055   6.199 -17.817  1.00  1.65           C  
ATOM   1903  H   ALA A 124      -6.067   8.006 -17.509  1.00  1.65           H  
ATOM   1904  HA  ALA A 124      -4.559   6.143 -15.733  1.00  1.65           H  
ATOM   1905 1HB  ALA A 124      -3.051   5.806 -17.661  1.00  1.65           H  
ATOM   1906 2HB  ALA A 124      -4.731   5.385 -18.081  1.00  1.65           H  
ATOM   1907 3HB  ALA A 124      -4.039   6.935 -18.623  1.00  1.65           H  
ATOM   1908  N   LYS A 125      -2.532   7.648 -15.389  1.00  2.05           N  
ATOM   1909  CA  LYS A 125      -1.561   8.678 -15.004  1.00  2.05           C  
ATOM   1910  C   LYS A 125      -0.532   8.940 -16.096  1.00  2.05           C  
ATOM   1911  O   LYS A 125       0.001   8.002 -16.691  1.00  2.05           O  
ATOM   1912  CB  LYS A 125      -0.833   8.284 -13.722  1.00  2.05           C  
ATOM   1913  CG  LYS A 125      -0.042   9.422 -13.094  1.00  2.05           C  
ATOM   1914  CD  LYS A 125       0.643   8.983 -11.818  1.00  2.05           C  
ATOM   1915  CE  LYS A 125       1.347  10.143 -11.140  1.00  2.05           C  
ATOM   1916  NZ  LYS A 125       2.301   9.660 -10.102  1.00  2.05           N  
ATOM   1917  H   LYS A 125      -2.424   6.700 -15.059  1.00  2.05           H  
ATOM   1918  HA  LYS A 125      -2.075   9.616 -14.840  1.00  2.05           H  
ATOM   1919 1HB  LYS A 125      -1.534   7.903 -12.992  1.00  2.05           H  
ATOM   1920 2HB  LYS A 125      -0.126   7.487 -13.942  1.00  2.05           H  
ATOM   1921 1HG  LYS A 125       0.724   9.763 -13.790  1.00  2.05           H  
ATOM   1922 2HG  LYS A 125      -0.709  10.263 -12.887  1.00  2.05           H  
ATOM   1923 1HD  LYS A 125      -0.099   8.573 -11.130  1.00  2.05           H  
ATOM   1924 2HD  LYS A 125       1.379   8.209 -12.042  1.00  2.05           H  
ATOM   1925 1HE  LYS A 125       1.878  10.732 -11.878  1.00  2.05           H  
ATOM   1926 2HE  LYS A 125       0.599  10.777 -10.659  1.00  2.05           H  
ATOM   1927 1HZ  LYS A 125       2.756  10.443  -9.662  1.00  2.05           H  
ATOM   1928 2HZ  LYS A 125       1.820   9.116  -9.405  1.00  2.05           H  
ATOM   1929 3HZ  LYS A 125       3.013   9.062 -10.581  1.00  2.05           H  
ATOM   1930  N   TYR A 126      -0.253  10.216 -16.351  1.00  2.66           N  
ATOM   1931  CA  TYR A 126       0.789  10.604 -17.295  1.00  2.66           C  
ATOM   1932  C   TYR A 126       2.016  11.129 -16.542  1.00  2.66           C  
ATOM   1933  O   TYR A 126       2.090  12.314 -16.192  1.00  2.66           O  
ATOM   1934  CB  TYR A 126       0.295  11.692 -18.240  1.00  2.66           C  
ATOM   1935  CG  TYR A 126       1.247  11.959 -19.384  1.00  2.66           C  
ATOM   1936  CD1 TYR A 126       1.133  11.239 -20.562  1.00  2.66           C  
ATOM   1937  CD2 TYR A 126       2.255  12.894 -19.243  1.00  2.66           C  
ATOM   1938  CE1 TYR A 126       2.013  11.474 -21.600  1.00  2.66           C  
ATOM   1939  CE2 TYR A 126       3.139  13.131 -20.270  1.00  2.66           C  
ATOM   1940  CZ  TYR A 126       3.020  12.425 -21.451  1.00  2.66           C  
ATOM   1941  OH  TYR A 126       3.898  12.658 -22.488  1.00  2.66           O  
ATOM   1942  H   TYR A 126      -0.751  10.940 -15.842  1.00  2.66           H  
ATOM   1943  HA  TYR A 126       1.092   9.732 -17.871  1.00  2.66           H  
ATOM   1944 1HB  TYR A 126      -0.669  11.399 -18.658  1.00  2.66           H  
ATOM   1945 2HB  TYR A 126       0.145  12.621 -17.688  1.00  2.66           H  
ATOM   1946  HD1 TYR A 126       0.342  10.496 -20.674  1.00  2.66           H  
ATOM   1947  HD2 TYR A 126       2.348  13.436 -18.322  1.00  2.66           H  
ATOM   1948  HE1 TYR A 126       1.917  10.914 -22.530  1.00  2.66           H  
ATOM   1949  HE2 TYR A 126       3.930  13.870 -20.148  1.00  2.66           H  
ATOM   1950  HH  TYR A 126       3.667  12.097 -23.233  1.00  2.66           H  
ATOM   1951  N   GLU A 127       2.985  10.261 -16.283  1.00  3.52           N  
ATOM   1952  CA  GLU A 127       4.128  10.720 -15.509  1.00  3.52           C  
ATOM   1953  C   GLU A 127       5.133  11.440 -16.388  1.00  3.52           C  
ATOM   1954  O   GLU A 127       5.287  11.121 -17.566  1.00  3.52           O  
ATOM   1955  CB  GLU A 127       4.788   9.566 -14.749  1.00  3.52           C  
ATOM   1956  CG  GLU A 127       3.894   8.999 -13.659  1.00  3.52           C  
ATOM   1957  CD  GLU A 127       4.530   7.948 -12.779  1.00  3.52           C  
ATOM   1958  OE1 GLU A 127       5.296   7.152 -13.270  1.00  3.52           O  
ATOM   1959  OE2 GLU A 127       4.235   7.954 -11.584  1.00  3.52           O  
ATOM   1960  H   GLU A 127       2.912   9.302 -16.593  1.00  3.52           H  
ATOM   1961  HA  GLU A 127       3.774  11.434 -14.767  1.00  3.52           H  
ATOM   1962 1HB  GLU A 127       5.037   8.763 -15.442  1.00  3.52           H  
ATOM   1963 2HB  GLU A 127       5.716   9.912 -14.292  1.00  3.52           H  
ATOM   1964 1HG  GLU A 127       3.599   9.826 -13.039  1.00  3.52           H  
ATOM   1965 2HG  GLU A 127       2.996   8.588 -14.122  1.00  3.52           H  
ATOM   1966  N   ARG A 128       5.810  12.415 -15.798  1.00  4.69           N  
ATOM   1967  CA  ARG A 128       6.855  13.159 -16.475  1.00  4.69           C  
ATOM   1968  C   ARG A 128       8.213  12.570 -16.132  1.00  4.69           C  
ATOM   1969  O   ARG A 128       8.402  12.036 -15.038  1.00  4.69           O  
ATOM   1970  CB  ARG A 128       6.817  14.618 -16.060  1.00  4.69           C  
ATOM   1971  CG  ARG A 128       5.829  15.517 -16.820  1.00  4.69           C  
ATOM   1972  CD  ARG A 128       4.382  15.178 -16.555  1.00  4.69           C  
ATOM   1973  NE  ARG A 128       3.505  16.259 -17.013  1.00  4.69           N  
ATOM   1974  CZ  ARG A 128       2.146  16.260 -17.003  1.00  4.69           C  
ATOM   1975  NH1 ARG A 128       1.429  15.239 -16.618  1.00  4.69           N  
ATOM   1976  NH2 ARG A 128       1.484  17.331 -17.382  1.00  4.69           N  
ATOM   1977  H   ARG A 128       5.601  12.633 -14.836  1.00  4.69           H  
ATOM   1978  HA  ARG A 128       6.701  13.089 -17.552  1.00  4.69           H  
ATOM   1979 1HB  ARG A 128       6.569  14.683 -15.003  1.00  4.69           H  
ATOM   1980 2HB  ARG A 128       7.812  15.049 -16.186  1.00  4.69           H  
ATOM   1981 1HG  ARG A 128       5.992  16.556 -16.531  1.00  4.69           H  
ATOM   1982 2HG  ARG A 128       6.004  15.410 -17.891  1.00  4.69           H  
ATOM   1983 1HD  ARG A 128       4.115  14.269 -17.089  1.00  4.69           H  
ATOM   1984 2HD  ARG A 128       4.221  15.032 -15.489  1.00  4.69           H  
ATOM   1985  HE  ARG A 128       3.958  17.105 -17.326  1.00  4.69           H  
ATOM   1986 1HH1 ARG A 128       1.841  14.343 -16.320  1.00  4.69           H  
ATOM   1987 2HH1 ARG A 128       0.408  15.363 -16.626  1.00  4.69           H  
ATOM   1988 1HH2 ARG A 128       1.969  18.161 -17.688  1.00  4.69           H  
ATOM   1989 2HH2 ARG A 128       0.453  17.295 -17.333  1.00  4.69           H  
ATOM   1990  N   VAL A 129       9.162  12.696 -17.049  1.00  6.17           N  
ATOM   1991  CA  VAL A 129      10.522  12.232 -16.814  1.00  6.17           C  
ATOM   1992  C   VAL A 129      11.538  13.348 -16.966  1.00  6.17           C  
ATOM   1993  O   VAL A 129      11.513  14.089 -17.949  1.00  6.17           O  
ATOM   1994  CB  VAL A 129      10.879  11.091 -17.790  1.00  6.17           C  
ATOM   1995  CG1 VAL A 129      12.338  10.655 -17.585  1.00  6.17           C  
ATOM   1996  CG2 VAL A 129       9.939   9.919 -17.565  1.00  6.17           C  
ATOM   1997  H   VAL A 129       8.938  13.130 -17.932  1.00  6.17           H  
ATOM   1998  HA  VAL A 129      10.587  11.846 -15.796  1.00  6.17           H  
ATOM   1999  HB  VAL A 129      10.779  11.444 -18.811  1.00  6.17           H  
ATOM   2000 1HG1 VAL A 129      12.579   9.856 -18.277  1.00  6.17           H  
ATOM   2001 2HG1 VAL A 129      13.004  11.494 -17.771  1.00  6.17           H  
ATOM   2002 3HG1 VAL A 129      12.475  10.300 -16.567  1.00  6.17           H  
ATOM   2003 1HG2 VAL A 129      10.189   9.118 -18.258  1.00  6.17           H  
ATOM   2004 2HG2 VAL A 129      10.044   9.562 -16.540  1.00  6.17           H  
ATOM   2005 3HG2 VAL A 129       8.908  10.231 -17.734  1.00  6.17           H  
ATOM   2006  N   LEU A 130      12.432  13.474 -15.989  1.00  7.83           N  
ATOM   2007  CA  LEU A 130      13.484  14.467 -16.102  1.00  7.83           C  
ATOM   2008  C   LEU A 130      14.663  13.865 -16.819  1.00  7.83           C  
ATOM   2009  O   LEU A 130      15.385  13.029 -16.271  1.00  7.83           O  
ATOM   2010  CB  LEU A 130      13.958  14.947 -14.726  1.00  7.83           C  
ATOM   2011  CG  LEU A 130      15.128  15.956 -14.764  1.00  7.83           C  
ATOM   2012  CD1 LEU A 130      14.700  17.203 -15.503  1.00  7.83           C  
ATOM   2013  CD2 LEU A 130      15.571  16.275 -13.344  1.00  7.83           C  
ATOM   2014  H   LEU A 130      12.391  12.860 -15.188  1.00  7.83           H  
ATOM   2015  HA  LEU A 130      13.117  15.315 -16.677  1.00  7.83           H  
ATOM   2016 1HB  LEU A 130      13.123  15.420 -14.211  1.00  7.83           H  
ATOM   2017 2HB  LEU A 130      14.280  14.084 -14.145  1.00  7.83           H  
ATOM   2018  HG  LEU A 130      15.961  15.519 -15.309  1.00  7.83           H  
ATOM   2019 1HD1 LEU A 130      15.534  17.904 -15.543  1.00  7.83           H  
ATOM   2020 2HD1 LEU A 130      14.402  16.938 -16.518  1.00  7.83           H  
ATOM   2021 3HD1 LEU A 130      13.861  17.664 -14.986  1.00  7.83           H  
ATOM   2022 1HD2 LEU A 130      16.404  16.978 -13.373  1.00  7.83           H  
ATOM   2023 2HD2 LEU A 130      14.741  16.718 -12.793  1.00  7.83           H  
ATOM   2024 3HD2 LEU A 130      15.887  15.357 -12.848  1.00  7.83           H  
ATOM   2025  N   TRP A 131      14.908  14.311 -18.035  1.00  9.48           N  
ATOM   2026  CA  TRP A 131      15.978  13.702 -18.797  1.00  9.48           C  
ATOM   2027  C   TRP A 131      17.285  14.414 -18.487  1.00  9.48           C  
ATOM   2028  O   TRP A 131      17.809  15.187 -19.287  1.00  9.48           O  
ATOM   2029  CB  TRP A 131      15.650  13.752 -20.280  1.00  9.48           C  
ATOM   2030  CG  TRP A 131      14.412  12.958 -20.599  1.00  9.48           C  
ATOM   2031  CD1 TRP A 131      13.158  13.463 -20.750  1.00  9.48           C  
ATOM   2032  CD2 TRP A 131      14.285  11.528 -20.755  1.00  9.48           C  
ATOM   2033  NE1 TRP A 131      12.272  12.458 -21.016  1.00  9.48           N  
ATOM   2034  CE2 TRP A 131      12.937  11.267 -21.019  1.00  9.48           C  
ATOM   2035  CE3 TRP A 131      15.186  10.464 -20.688  1.00  9.48           C  
ATOM   2036  CZ2 TRP A 131      12.462   9.983 -21.221  1.00  9.48           C  
ATOM   2037  CZ3 TRP A 131      14.710   9.174 -20.888  1.00  9.48           C  
ATOM   2038  CH2 TRP A 131      13.382   8.941 -21.149  1.00  9.48           C  
ATOM   2039  H   TRP A 131      14.315  15.019 -18.445  1.00  9.48           H  
ATOM   2040  HA  TRP A 131      16.075  12.658 -18.502  1.00  9.48           H  
ATOM   2041 1HB  TRP A 131      15.495  14.784 -20.590  1.00  9.48           H  
ATOM   2042 2HB  TRP A 131      16.484  13.350 -20.855  1.00  9.48           H  
ATOM   2043  HD1 TRP A 131      12.897  14.517 -20.673  1.00  9.48           H  
ATOM   2044  HE1 TRP A 131      11.282  12.581 -21.169  1.00  9.48           H  
ATOM   2045  HE3 TRP A 131      16.241  10.644 -20.479  1.00  9.48           H  
ATOM   2046  HZ2 TRP A 131      11.411   9.779 -21.425  1.00  9.48           H  
ATOM   2047  HZ3 TRP A 131      15.419   8.347 -20.832  1.00  9.48           H  
ATOM   2048  HH2 TRP A 131      13.043   7.916 -21.300  1.00  9.48           H  
ATOM   2049  N   ALA A 132      17.771  14.165 -17.282  1.00 10.89           N  
ATOM   2050  CA  ALA A 132      18.969  14.801 -16.763  1.00 10.89           C  
ATOM   2051  C   ALA A 132      20.176  14.409 -17.591  1.00 10.89           C  
ATOM   2052  O   ALA A 132      20.261  13.283 -18.075  1.00 10.89           O  
ATOM   2053  CB  ALA A 132      19.182  14.414 -15.311  1.00 10.89           C  
ATOM   2054  H   ALA A 132      17.236  13.515 -16.706  1.00 10.89           H  
ATOM   2055  HA  ALA A 132      18.843  15.880 -16.832  1.00 10.89           H  
ATOM   2056 1HB  ALA A 132      20.075  14.911 -14.932  1.00 10.89           H  
ATOM   2057 2HB  ALA A 132      18.317  14.716 -14.722  1.00 10.89           H  
ATOM   2058 3HB  ALA A 132      19.311  13.336 -15.240  1.00 10.89           H  
ATOM   2059  N   GLU A 133      21.117  15.332 -17.749  1.00 11.97           N  
ATOM   2060  CA  GLU A 133      22.352  15.017 -18.451  1.00 11.97           C  
ATOM   2061  C   GLU A 133      23.096  13.906 -17.723  1.00 11.97           C  
ATOM   2062  O   GLU A 133      23.243  13.961 -16.501  1.00 11.97           O  
ATOM   2063  CB  GLU A 133      23.243  16.259 -18.572  1.00 11.97           C  
ATOM   2064  CG  GLU A 133      24.528  16.037 -19.372  1.00 11.97           C  
ATOM   2065  CD  GLU A 133      25.351  17.285 -19.560  1.00 11.97           C  
ATOM   2066  OE1 GLU A 133      24.992  18.303 -19.021  1.00 11.97           O  
ATOM   2067  OE2 GLU A 133      26.337  17.218 -20.258  1.00 11.97           O  
ATOM   2068  H   GLU A 133      20.984  16.253 -17.361  1.00 11.97           H  
ATOM   2069  HA  GLU A 133      22.102  14.665 -19.453  1.00 11.97           H  
ATOM   2070 1HB  GLU A 133      22.684  17.066 -19.046  1.00 11.97           H  
ATOM   2071 2HB  GLU A 133      23.528  16.598 -17.576  1.00 11.97           H  
ATOM   2072 1HG  GLU A 133      25.136  15.322 -18.833  1.00 11.97           H  
ATOM   2073 2HG  GLU A 133      24.280  15.608 -20.343  1.00 11.97           H  
ATOM   2074  N   THR A 134      23.585  12.915 -18.470  1.00 12.66           N  
ATOM   2075  CA  THR A 134      24.335  11.814 -17.868  1.00 12.66           C  
ATOM   2076  C   THR A 134      25.806  11.827 -18.279  1.00 12.66           C  
ATOM   2077  O   THR A 134      26.607  11.016 -17.811  1.00 12.66           O  
ATOM   2078  CB  THR A 134      23.719  10.461 -18.241  1.00 12.66           C  
ATOM   2079  OG1 THR A 134      23.763  10.287 -19.669  1.00 12.66           O  
ATOM   2080  CG2 THR A 134      22.278  10.393 -17.776  1.00 12.66           C  
ATOM   2081  H   THR A 134      23.407  12.915 -19.464  1.00 12.66           H  
ATOM   2082  HA  THR A 134      24.292  11.920 -16.784  1.00 12.66           H  
ATOM   2083  HB  THR A 134      24.285   9.674 -17.762  1.00 12.66           H  
ATOM   2084  HG1 THR A 134      24.681  10.215 -19.959  1.00 12.66           H  
ATOM   2085 1HG2 THR A 134      21.853   9.427 -18.042  1.00 12.66           H  
ATOM   2086 2HG2 THR A 134      22.237  10.524 -16.695  1.00 12.66           H  
ATOM   2087 3HG2 THR A 134      21.704  11.182 -18.256  1.00 12.66           H  
ATOM   2088  N   SER A 135      26.168  12.751 -19.158  1.00 13.08           N  
ATOM   2089  CA  SER A 135      27.525  12.843 -19.692  1.00 13.08           C  
ATOM   2090  C   SER A 135      28.140  11.486 -20.048  1.00 13.08           C  
ATOM   2091  O   SER A 135      27.798  10.891 -21.073  1.00 13.08           O  
ATOM   2092  CB  SER A 135      28.423  13.560 -18.699  1.00 13.08           C  
ATOM   2093  OG  SER A 135      28.546  12.830 -17.492  1.00 13.08           O  
ATOM   2094  H   SER A 135      25.473  13.414 -19.472  1.00 13.08           H  
ATOM   2095  HA  SER A 135      27.486  13.441 -20.604  1.00 13.08           H  
ATOM   2096 1HB  SER A 135      29.409  13.686 -19.150  1.00 13.08           H  
ATOM   2097 2HB  SER A 135      28.030  14.556 -18.493  1.00 13.08           H  
ATOM   2098  HG  SER A 135      28.197  11.929 -17.668  1.00 13.08           H  
ATOM   2099  N   ILE A 136      29.067  11.027 -19.217  1.00 13.51           N  
ATOM   2100  CA  ILE A 136      29.804   9.798 -19.465  1.00 13.51           C  
ATOM   2101  C   ILE A 136      29.268   8.628 -18.654  1.00 13.51           C  
ATOM   2102  O   ILE A 136      29.218   8.674 -17.424  1.00 13.51           O  
ATOM   2103  CB  ILE A 136      31.288  10.007 -19.142  1.00 13.51           C  
ATOM   2104  CG1 ILE A 136      31.842  11.111 -20.043  1.00 13.51           C  
ATOM   2105  CG2 ILE A 136      32.058   8.707 -19.321  1.00 13.51           C  
ATOM   2106  CD1 ILE A 136      33.211  11.584 -19.654  1.00 13.51           C  
ATOM   2107  H   ILE A 136      29.255  11.566 -18.375  1.00 13.51           H  
ATOM   2108  HA  ILE A 136      29.712   9.548 -20.520  1.00 13.51           H  
ATOM   2109  HB  ILE A 136      31.387  10.344 -18.110  1.00 13.51           H  
ATOM   2110 1HG1 ILE A 136      31.881  10.740 -21.066  1.00 13.51           H  
ATOM   2111 2HG1 ILE A 136      31.166  11.962 -20.010  1.00 13.51           H  
ATOM   2112 1HG2 ILE A 136      33.108   8.867 -19.083  1.00 13.51           H  
ATOM   2113 2HG2 ILE A 136      31.649   7.944 -18.656  1.00 13.51           H  
ATOM   2114 3HG2 ILE A 136      31.968   8.369 -20.353  1.00 13.51           H  
ATOM   2115 1HD1 ILE A 136      33.531  12.368 -20.341  1.00 13.51           H  
ATOM   2116 2HD1 ILE A 136      33.183  11.980 -18.638  1.00 13.51           H  
ATOM   2117 3HD1 ILE A 136      33.911  10.752 -19.701  1.00 13.51           H  
ATOM   2118  N   LEU A 137      28.875   7.574 -19.353  1.00 14.17           N  
ATOM   2119  CA  LEU A 137      28.317   6.396 -18.711  1.00 14.17           C  
ATOM   2120  C   LEU A 137      29.396   5.355 -18.456  1.00 14.17           C  
ATOM   2121  O   LEU A 137      30.329   5.217 -19.249  1.00 14.17           O  
ATOM   2122  CB  LEU A 137      27.235   5.780 -19.597  1.00 14.17           C  
ATOM   2123  CG  LEU A 137      26.059   6.693 -19.943  1.00 14.17           C  
ATOM   2124  CD1 LEU A 137      25.116   5.956 -20.879  1.00 14.17           C  
ATOM   2125  CD2 LEU A 137      25.354   7.109 -18.678  1.00 14.17           C  
ATOM   2126  H   LEU A 137      28.950   7.604 -20.359  1.00 14.17           H  
ATOM   2127  HA  LEU A 137      27.880   6.689 -17.756  1.00 14.17           H  
ATOM   2128 1HB  LEU A 137      27.695   5.457 -20.529  1.00 14.17           H  
ATOM   2129 2HB  LEU A 137      26.839   4.897 -19.091  1.00 14.17           H  
ATOM   2130  HG  LEU A 137      26.422   7.584 -20.462  1.00 14.17           H  
ATOM   2131 1HD1 LEU A 137      24.278   6.606 -21.138  1.00 14.17           H  
ATOM   2132 2HD1 LEU A 137      25.650   5.675 -21.787  1.00 14.17           H  
ATOM   2133 3HD1 LEU A 137      24.740   5.060 -20.386  1.00 14.17           H  
ATOM   2134 1HD2 LEU A 137      24.522   7.747 -18.941  1.00 14.17           H  
ATOM   2135 2HD2 LEU A 137      24.985   6.228 -18.157  1.00 14.17           H  
ATOM   2136 3HD2 LEU A 137      26.050   7.653 -18.032  1.00 14.17           H  
ATOM   2137  N   THR A 138      29.235   4.589 -17.383  1.00 15.24           N  
ATOM   2138  CA  THR A 138      30.154   3.499 -17.087  1.00 15.24           C  
ATOM   2139  C   THR A 138      29.815   2.286 -17.946  1.00 15.24           C  
ATOM   2140  O   THR A 138      28.654   1.887 -18.042  1.00 15.24           O  
ATOM   2141  CB  THR A 138      30.094   3.118 -15.591  1.00 15.24           C  
ATOM   2142  OG1 THR A 138      30.463   4.252 -14.793  1.00 15.24           O  
ATOM   2143  CG2 THR A 138      31.043   1.966 -15.291  1.00 15.24           C  
ATOM   2144  H   THR A 138      28.457   4.762 -16.764  1.00 15.24           H  
ATOM   2145  HA  THR A 138      31.169   3.818 -17.327  1.00 15.24           H  
ATOM   2146  HB  THR A 138      29.080   2.817 -15.335  1.00 15.24           H  
ATOM   2147  HG1 THR A 138      30.451   4.005 -13.861  1.00 15.24           H  
ATOM   2148 1HG2 THR A 138      30.985   1.715 -14.234  1.00 15.24           H  
ATOM   2149 2HG2 THR A 138      30.764   1.097 -15.880  1.00 15.24           H  
ATOM   2150 3HG2 THR A 138      32.061   2.259 -15.540  1.00 15.24           H  
ATOM   2151  N   GLU A 139      30.824   1.716 -18.593  1.00 16.76           N  
ATOM   2152  CA  GLU A 139      30.627   0.536 -19.423  1.00 16.76           C  
ATOM   2153  C   GLU A 139      30.069  -0.610 -18.584  1.00 16.76           C  
ATOM   2154  O   GLU A 139      30.599  -0.911 -17.513  1.00 16.76           O  
ATOM   2155  CB  GLU A 139      31.955   0.119 -20.062  1.00 16.76           C  
ATOM   2156  CG  GLU A 139      31.866  -1.020 -21.069  1.00 16.76           C  
ATOM   2157  CD  GLU A 139      33.221  -1.390 -21.619  1.00 16.76           C  
ATOM   2158  OE1 GLU A 139      34.158  -0.682 -21.350  1.00 16.76           O  
ATOM   2159  OE2 GLU A 139      33.337  -2.399 -22.276  1.00 16.76           O  
ATOM   2160  H   GLU A 139      31.749   2.108 -18.494  1.00 16.76           H  
ATOM   2161  HA  GLU A 139      29.909   0.774 -20.209  1.00 16.76           H  
ATOM   2162 1HB  GLU A 139      32.397   0.978 -20.566  1.00 16.76           H  
ATOM   2163 2HB  GLU A 139      32.646  -0.189 -19.277  1.00 16.76           H  
ATOM   2164 1HG  GLU A 139      31.420  -1.892 -20.597  1.00 16.76           H  
ATOM   2165 2HG  GLU A 139      31.216  -0.716 -21.886  1.00 16.76           H  
ATOM   2166  N   THR A 140      29.019  -1.263 -19.072  1.00 18.63           N  
ATOM   2167  CA  THR A 140      28.436  -2.377 -18.340  1.00 18.63           C  
ATOM   2168  C   THR A 140      29.078  -3.690 -18.767  1.00 18.63           C  
ATOM   2169  O   THR A 140      28.962  -4.110 -19.917  1.00 18.63           O  
ATOM   2170  CB  THR A 140      26.910  -2.428 -18.557  1.00 18.63           C  
ATOM   2171  OG1 THR A 140      26.311  -1.226 -18.056  1.00 18.63           O  
ATOM   2172  CG2 THR A 140      26.311  -3.619 -17.861  1.00 18.63           C  
ATOM   2173  H   THR A 140      28.619  -0.970 -19.951  1.00 18.63           H  
ATOM   2174  HA  THR A 140      28.627  -2.233 -17.276  1.00 18.63           H  
ATOM   2175  HB  THR A 140      26.703  -2.502 -19.624  1.00 18.63           H  
ATOM   2176  HG1 THR A 140      26.703  -0.457 -18.487  1.00 18.63           H  
ATOM   2177 1HG2 THR A 140      25.236  -3.642 -18.035  1.00 18.63           H  
ATOM   2178 2HG2 THR A 140      26.756  -4.497 -18.263  1.00 18.63           H  
ATOM   2179 3HG2 THR A 140      26.506  -3.561 -16.791  1.00 18.63           H  
ATOM   2180  N   MET A 141      29.692  -4.386 -17.809  1.00 20.59           N  
ATOM   2181  CA  MET A 141      30.410  -5.628 -18.101  1.00 20.59           C  
ATOM   2182  C   MET A 141      29.499  -6.743 -18.579  1.00 20.59           C  
ATOM   2183  O   MET A 141      29.906  -7.604 -19.349  1.00 20.59           O  
ATOM   2184  CB  MET A 141      31.199  -6.082 -16.884  1.00 20.59           C  
ATOM   2185  CG  MET A 141      32.325  -5.141 -16.512  1.00 20.59           C  
ATOM   2186  SD  MET A 141      33.527  -4.946 -17.847  1.00 20.59           S  
ATOM   2187  CE  MET A 141      32.941  -3.430 -18.579  1.00 20.59           C  
ATOM   2188  H   MET A 141      29.722  -4.002 -16.874  1.00 20.59           H  
ATOM   2189  HA  MET A 141      31.119  -5.422 -18.903  1.00 20.59           H  
ATOM   2190 1HB  MET A 141      30.533  -6.174 -16.028  1.00 20.59           H  
ATOM   2191 2HB  MET A 141      31.629  -7.066 -17.075  1.00 20.59           H  
ATOM   2192 1HG  MET A 141      31.912  -4.159 -16.274  1.00 20.59           H  
ATOM   2193 2HG  MET A 141      32.844  -5.518 -15.631  1.00 20.59           H  
ATOM   2194 1HE  MET A 141      33.578  -3.161 -19.412  1.00 20.59           H  
ATOM   2195 2HE  MET A 141      31.930  -3.568 -18.936  1.00 20.59           H  
ATOM   2196 3HE  MET A 141      32.955  -2.627 -17.840  1.00 20.59           H  
ATOM   2197  N   ARG A 142      28.234  -6.694 -18.186  1.00 22.21           N  
ATOM   2198  CA  ARG A 142      27.277  -7.712 -18.603  1.00 22.21           C  
ATOM   2199  C   ARG A 142      27.161  -7.710 -20.126  1.00 22.21           C  
ATOM   2200  O   ARG A 142      26.923  -8.753 -20.746  1.00 22.21           O  
ATOM   2201  CB  ARG A 142      25.892  -7.438 -18.024  1.00 22.21           C  
ATOM   2202  CG  ARG A 142      25.754  -7.628 -16.525  1.00 22.21           C  
ATOM   2203  CD  ARG A 142      24.321  -7.620 -16.102  1.00 22.21           C  
ATOM   2204  NE  ARG A 142      23.674  -6.334 -16.375  1.00 22.21           N  
ATOM   2205  CZ  ARG A 142      23.672  -5.271 -15.540  1.00 22.21           C  
ATOM   2206  NH1 ARG A 142      24.282  -5.339 -14.378  1.00 22.21           N  
ATOM   2207  NH2 ARG A 142      23.054  -4.156 -15.895  1.00 22.21           N  
ATOM   2208  H   ARG A 142      27.943  -5.956 -17.569  1.00 22.21           H  
ATOM   2209  HA  ARG A 142      27.624  -8.687 -18.270  1.00 22.21           H  
ATOM   2210 1HB  ARG A 142      25.573  -6.439 -18.271  1.00 22.21           H  
ATOM   2211 2HB  ARG A 142      25.181  -8.120 -18.493  1.00 22.21           H  
ATOM   2212 1HG  ARG A 142      26.192  -8.584 -16.240  1.00 22.21           H  
ATOM   2213 2HG  ARG A 142      26.274  -6.820 -16.009  1.00 22.21           H  
ATOM   2214 1HD  ARG A 142      23.779  -8.394 -16.645  1.00 22.21           H  
ATOM   2215 2HD  ARG A 142      24.255  -7.814 -15.033  1.00 22.21           H  
ATOM   2216  HE  ARG A 142      23.191  -6.233 -17.259  1.00 22.21           H  
ATOM   2217 1HH1 ARG A 142      24.755  -6.188 -14.105  1.00 22.21           H  
ATOM   2218 2HH1 ARG A 142      24.277  -4.542 -13.758  1.00 22.21           H  
ATOM   2219 1HH2 ARG A 142      22.586  -4.098 -16.789  1.00 22.21           H  
ATOM   2220 2HH2 ARG A 142      23.054  -3.359 -15.275  1.00 22.21           H  
ATOM   2221  N   GLY A 143      27.334  -6.536 -20.743  1.00 22.90           N  
ATOM   2222  CA  GLY A 143      27.205  -6.392 -22.181  1.00 22.90           C  
ATOM   2223  C   GLY A 143      28.273  -7.174 -22.936  1.00 22.90           C  
ATOM   2224  O   GLY A 143      28.083  -7.518 -24.105  1.00 22.90           O  
ATOM   2225  H   GLY A 143      27.608  -5.711 -20.213  1.00 22.90           H  
ATOM   2226 1HA  GLY A 143      26.216  -6.726 -22.490  1.00 22.90           H  
ATOM   2227 2HA  GLY A 143      27.280  -5.336 -22.437  1.00 22.90           H  
ATOM   2228  N   ARG A 144      29.376  -7.521 -22.260  1.00 22.32           N  
ATOM   2229  CA  ARG A 144      30.474  -8.249 -22.880  1.00 22.32           C  
ATOM   2230  C   ARG A 144      30.032  -9.625 -23.364  1.00 22.32           C  
ATOM   2231  O   ARG A 144      30.654 -10.206 -24.253  1.00 22.32           O  
ATOM   2232  CB  ARG A 144      31.622  -8.420 -21.890  1.00 22.32           C  
ATOM   2233  CG  ARG A 144      32.324  -7.121 -21.459  1.00 22.32           C  
ATOM   2234  CD  ARG A 144      33.186  -6.585 -22.535  1.00 22.32           C  
ATOM   2235  NE  ARG A 144      33.875  -5.360 -22.148  1.00 22.32           N  
ATOM   2236  CZ  ARG A 144      35.062  -5.305 -21.528  1.00 22.32           C  
ATOM   2237  NH1 ARG A 144      35.709  -6.401 -21.189  1.00 22.32           N  
ATOM   2238  NH2 ARG A 144      35.561  -4.123 -21.274  1.00 22.32           N  
ATOM   2239  H   ARG A 144      29.469  -7.284 -21.275  1.00 22.32           H  
ATOM   2240  HA  ARG A 144      30.830  -7.675 -23.736  1.00 22.32           H  
ATOM   2241 1HB  ARG A 144      31.256  -8.917 -20.995  1.00 22.32           H  
ATOM   2242 2HB  ARG A 144      32.379  -9.068 -22.329  1.00 22.32           H  
ATOM   2243 1HG  ARG A 144      31.565  -6.371 -21.227  1.00 22.32           H  
ATOM   2244 2HG  ARG A 144      32.930  -7.304 -20.571  1.00 22.32           H  
ATOM   2245 1HD  ARG A 144      33.937  -7.327 -22.800  1.00 22.32           H  
ATOM   2246 2HD  ARG A 144      32.572  -6.365 -23.407  1.00 22.32           H  
ATOM   2247  HE  ARG A 144      33.440  -4.448 -22.365  1.00 22.32           H  
ATOM   2248 1HH1 ARG A 144      35.309  -7.306 -21.393  1.00 22.32           H  
ATOM   2249 2HH1 ARG A 144      36.600  -6.336 -20.723  1.00 22.32           H  
ATOM   2250 1HH2 ARG A 144      35.011  -3.300 -21.573  1.00 22.32           H  
ATOM   2251 2HH2 ARG A 144      36.447  -4.022 -20.812  1.00 22.32           H  
ATOM   2252  N   GLY A 145      28.975 -10.163 -22.753  1.00 20.66           N  
ATOM   2253  CA  GLY A 145      28.456 -11.471 -23.105  1.00 20.66           C  
ATOM   2254  C   GLY A 145      27.052 -11.385 -23.689  1.00 20.66           C  
ATOM   2255  O   GLY A 145      26.360 -12.397 -23.772  1.00 20.66           O  
ATOM   2256  H   GLY A 145      28.479  -9.631 -22.033  1.00 20.66           H  
ATOM   2257 1HA  GLY A 145      29.119 -11.952 -23.819  1.00 20.66           H  
ATOM   2258 2HA  GLY A 145      28.438 -12.100 -22.216  1.00 20.66           H  
ATOM   2259  N   GLY A 146      26.614 -10.189 -24.104  1.00 18.53           N  
ATOM   2260  CA  GLY A 146      25.241 -10.041 -24.591  1.00 18.53           C  
ATOM   2261  C   GLY A 146      24.900 -10.976 -25.750  1.00 18.53           C  
ATOM   2262  O   GLY A 146      23.805 -11.537 -25.803  1.00 18.53           O  
ATOM   2263  H   GLY A 146      27.217  -9.366 -24.064  1.00 18.53           H  
ATOM   2264 1HA  GLY A 146      24.554 -10.222 -23.765  1.00 18.53           H  
ATOM   2265 2HA  GLY A 146      25.088  -9.009 -24.900  1.00 18.53           H  
ATOM   2266  N   PHE A 147      25.864 -11.221 -26.628  1.00 16.45           N  
ATOM   2267  CA  PHE A 147      25.677 -12.103 -27.778  1.00 16.45           C  
ATOM   2268  C   PHE A 147      25.342 -13.545 -27.386  1.00 16.45           C  
ATOM   2269  O   PHE A 147      24.798 -14.302 -28.192  1.00 16.45           O  
ATOM   2270  CB  PHE A 147      26.943 -12.098 -28.629  1.00 16.45           C  
ATOM   2271  CG  PHE A 147      28.086 -12.790 -27.965  1.00 16.45           C  
ATOM   2272  CD1 PHE A 147      28.322 -14.142 -28.170  1.00 16.45           C  
ATOM   2273  CD2 PHE A 147      28.923 -12.092 -27.115  1.00 16.45           C  
ATOM   2274  CE1 PHE A 147      29.374 -14.775 -27.540  1.00 16.45           C  
ATOM   2275  CE2 PHE A 147      29.972 -12.720 -26.489  1.00 16.45           C  
ATOM   2276  CZ  PHE A 147      30.198 -14.062 -26.698  1.00 16.45           C  
ATOM   2277  H   PHE A 147      26.749 -10.748 -26.512  1.00 16.45           H  
ATOM   2278  HA  PHE A 147      24.854 -11.712 -28.374  1.00 16.45           H  
ATOM   2279 1HB  PHE A 147      26.745 -12.597 -29.576  1.00 16.45           H  
ATOM   2280 2HB  PHE A 147      27.240 -11.075 -28.847  1.00 16.45           H  
ATOM   2281  HD1 PHE A 147      27.663 -14.703 -28.834  1.00 16.45           H  
ATOM   2282  HD2 PHE A 147      28.745 -11.027 -26.941  1.00 16.45           H  
ATOM   2283  HE1 PHE A 147      29.548 -15.838 -27.707  1.00 16.45           H  
ATOM   2284  HE2 PHE A 147      30.624 -12.155 -25.824  1.00 16.45           H  
ATOM   2285  HZ  PHE A 147      31.029 -14.556 -26.198  1.00 16.45           H  
ATOM   2286  N   GLY A 148      25.717 -13.935 -26.168  1.00 14.70           N  
ATOM   2287  CA  GLY A 148      25.513 -15.274 -25.663  1.00 14.70           C  
ATOM   2288  C   GLY A 148      24.682 -15.260 -24.386  1.00 14.70           C  
ATOM   2289  O   GLY A 148      24.746 -16.206 -23.599  1.00 14.70           O  
ATOM   2290  H   GLY A 148      26.129 -13.261 -25.528  1.00 14.70           H  
ATOM   2291 1HA  GLY A 148      25.018 -15.882 -26.418  1.00 14.70           H  
ATOM   2292 2HA  GLY A 148      26.481 -15.731 -25.463  1.00 14.70           H  
ATOM   2293  N   SER A 149      23.924 -14.187 -24.160  1.00 13.39           N  
ATOM   2294  CA  SER A 149      23.145 -14.073 -22.935  1.00 13.39           C  
ATOM   2295  C   SER A 149      22.153 -15.198 -22.743  1.00 13.39           C  
ATOM   2296  O   SER A 149      21.488 -15.642 -23.680  1.00 13.39           O  
ATOM   2297  CB  SER A 149      22.404 -12.754 -22.893  1.00 13.39           C  
ATOM   2298  OG  SER A 149      21.538 -12.666 -21.764  1.00 13.39           O  
ATOM   2299  H   SER A 149      23.899 -13.419 -24.835  1.00 13.39           H  
ATOM   2300  HA  SER A 149      23.844 -14.094 -22.098  1.00 13.39           H  
ATOM   2301 1HB  SER A 149      23.136 -11.951 -22.850  1.00 13.39           H  
ATOM   2302 2HB  SER A 149      21.836 -12.622 -23.811  1.00 13.39           H  
ATOM   2303  HG  SER A 149      21.333 -11.728 -21.674  1.00 13.39           H  
ATOM   2304  N   THR A 150      22.046 -15.624 -21.491  1.00 12.57           N  
ATOM   2305  CA  THR A 150      21.121 -16.656 -21.060  1.00 12.57           C  
ATOM   2306  C   THR A 150      20.153 -16.067 -20.042  1.00 12.57           C  
ATOM   2307  O   THR A 150      19.538 -16.795 -19.259  1.00 12.57           O  
ATOM   2308  CB  THR A 150      21.868 -17.851 -20.442  1.00 12.57           C  
ATOM   2309  OG1 THR A 150      22.646 -17.405 -19.319  1.00 12.57           O  
ATOM   2310  CG2 THR A 150      22.793 -18.478 -21.475  1.00 12.57           C  
ATOM   2311  H   THR A 150      22.645 -15.202 -20.798  1.00 12.57           H  
ATOM   2312  HA  THR A 150      20.547 -17.002 -21.920  1.00 12.57           H  
ATOM   2313  HB  THR A 150      21.146 -18.594 -20.104  1.00 12.57           H  
ATOM   2314  HG1 THR A 150      22.060 -17.033 -18.654  1.00 12.57           H  
ATOM   2315 1HG2 THR A 150      23.316 -19.323 -21.031  1.00 12.57           H  
ATOM   2316 2HG2 THR A 150      22.207 -18.820 -22.328  1.00 12.57           H  
ATOM   2317 3HG2 THR A 150      23.521 -17.741 -21.811  1.00 12.57           H  
ATOM   2318  N   GLY A 151      20.071 -14.734 -20.018  1.00 12.15           N  
ATOM   2319  CA  GLY A 151      19.208 -14.042 -19.066  1.00 12.15           C  
ATOM   2320  C   GLY A 151      17.779 -13.903 -19.578  1.00 12.15           C  
ATOM   2321  O   GLY A 151      17.398 -14.527 -20.572  1.00 12.15           O  
ATOM   2322  H   GLY A 151      20.607 -14.183 -20.692  1.00 12.15           H  
ATOM   2323 1HA  GLY A 151      19.205 -14.581 -18.118  1.00 12.15           H  
ATOM   2324 2HA  GLY A 151      19.617 -13.052 -18.866  1.00 12.15           H  
ATOM   2325  N   LEU A 152      16.997 -13.076 -18.895  1.00 12.03           N  
ATOM   2326  CA  LEU A 152      15.599 -12.875 -19.243  1.00 12.03           C  
ATOM   2327  C   LEU A 152      15.084 -11.591 -18.603  1.00 12.03           C  
ATOM   2328  O   LEU A 152      14.417 -10.791 -19.262  1.00 12.03           O  
ATOM   2329  OXT LEU A 152      15.607 -11.220 -17.552  1.00 12.03           O  
ATOM   2330  CB  LEU A 152      14.767 -14.081 -18.770  1.00 12.03           C  
ATOM   2331  CG  LEU A 152      13.266 -14.035 -19.074  1.00 12.03           C  
ATOM   2332  CD1 LEU A 152      13.061 -14.101 -20.583  1.00 12.03           C  
ATOM   2333  CD2 LEU A 152      12.580 -15.207 -18.378  1.00 12.03           C  
ATOM   2334  H   LEU A 152      17.379 -12.586 -18.100  1.00 12.03           H  
ATOM   2335  HA  LEU A 152      15.515 -12.785 -20.327  1.00 12.03           H  
ATOM   2336 1HB  LEU A 152      15.166 -14.984 -19.236  1.00 12.03           H  
ATOM   2337 2HB  LEU A 152      14.878 -14.177 -17.690  1.00 12.03           H  
ATOM   2338  HG  LEU A 152      12.844 -13.097 -18.712  1.00 12.03           H  
ATOM   2339 1HD1 LEU A 152      11.996 -14.065 -20.809  1.00 12.03           H  
ATOM   2340 2HD1 LEU A 152      13.561 -13.255 -21.056  1.00 12.03           H  
ATOM   2341 3HD1 LEU A 152      13.483 -15.031 -20.966  1.00 12.03           H  
ATOM   2342 1HD2 LEU A 152      11.511 -15.182 -18.589  1.00 12.03           H  
ATOM   2343 2HD2 LEU A 152      13.002 -16.143 -18.744  1.00 12.03           H  
ATOM   2344 3HD2 LEU A 152      12.738 -15.134 -17.301  1.00 12.03           H  
TER    2345
ENDMDL

REMARK ID 84067 MODEL 5 2021-06-19_00000243_1_11
PFRMAT TS
TARGET 2021-06-19_00000243_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   GLY A   1       1.364  -0.153  -1.209  1.00  8.91           N  
ATOM      2  CA  GLY A   1       1.720   0.456   0.065  1.00  8.91           C  
ATOM      3  C   GLY A   1       1.450   1.965   0.044  1.00  8.91           C  
ATOM      4  O   GLY A   1       0.489   2.415  -0.594  1.00  8.91           O  
ATOM      5  H   GLY A   1       2.092  -0.346  -1.883  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       1.145  -0.011   0.866  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       2.769   0.245   0.252  1.00  8.91           H  
ATOM      8  N   PRO A   2       2.266   2.775   0.729  1.00  8.14           N  
ATOM      9  CA  PRO A   2       2.126   4.210   0.814  1.00  8.14           C  
ATOM     10  C   PRO A   2       2.043   4.787  -0.583  1.00  8.14           C  
ATOM     11  O   PRO A   2       2.741   4.348  -1.495  1.00  8.14           O  
ATOM     12  CB  PRO A   2       3.405   4.622   1.545  1.00  8.14           C  
ATOM     13  CG  PRO A   2       3.747   3.413   2.392  1.00  8.14           C  
ATOM     14  CD  PRO A   2       3.380   2.227   1.524  1.00  8.14           C  
ATOM     15  HA  PRO A   2       1.233   4.461   1.400  1.00  8.14           H  
ATOM     16 1HB  PRO A   2       4.190   4.879   0.818  1.00  8.14           H  
ATOM     17 2HB  PRO A   2       3.218   5.526   2.145  1.00  8.14           H  
ATOM     18 1HG  PRO A   2       4.817   3.431   2.660  1.00  8.14           H  
ATOM     19 2HG  PRO A   2       3.184   3.440   3.337  1.00  8.14           H  
ATOM     20 1HD  PRO A   2       4.228   1.953   0.875  1.00  8.14           H  
ATOM     21 2HD  PRO A   2       3.047   1.403   2.171  1.00  8.14           H  
ATOM     22  N   GLY A   3       1.164   5.761  -0.742  1.00  7.03           N  
ATOM     23  CA  GLY A   3       0.906   6.404  -2.023  1.00  7.03           C  
ATOM     24  C   GLY A   3      -0.354   5.842  -2.693  1.00  7.03           C  
ATOM     25  O   GLY A   3      -0.967   6.517  -3.518  1.00  7.03           O  
ATOM     26  H   GLY A   3       0.646   6.077   0.065  1.00  7.03           H  
ATOM     27 1HA  GLY A   3       0.795   7.477  -1.875  1.00  7.03           H  
ATOM     28 2HA  GLY A   3       1.763   6.260  -2.680  1.00  7.03           H  
ATOM     29  N   SER A   4      -0.795   4.640  -2.281  1.00  5.68           N  
ATOM     30  CA  SER A   4      -2.023   4.046  -2.828  1.00  5.68           C  
ATOM     31  C   SER A   4      -3.148   4.234  -1.819  1.00  5.68           C  
ATOM     32  O   SER A   4      -4.267   3.725  -1.976  1.00  5.68           O  
ATOM     33  CB  SER A   4      -1.859   2.567  -3.138  1.00  5.68           C  
ATOM     34  OG  SER A   4      -1.661   1.808  -1.980  1.00  5.68           O  
ATOM     35  H   SER A   4      -0.252   4.088  -1.609  1.00  5.68           H  
ATOM     36  HA  SER A   4      -2.292   4.566  -3.748  1.00  5.68           H  
ATOM     37 1HB  SER A   4      -2.741   2.208  -3.663  1.00  5.68           H  
ATOM     38 2HB  SER A   4      -1.007   2.435  -3.803  1.00  5.68           H  
ATOM     39  HG  SER A   4      -0.855   2.159  -1.551  1.00  5.68           H  
ATOM     40  N   MET A   5      -2.845   4.984  -0.767  1.00  4.34           N  
ATOM     41  CA  MET A   5      -3.753   5.181   0.348  1.00  4.34           C  
ATOM     42  C   MET A   5      -4.900   6.109  -0.007  1.00  4.34           C  
ATOM     43  O   MET A   5      -4.934   7.271   0.396  1.00  4.34           O  
ATOM     44  CB  MET A   5      -2.972   5.768   1.517  1.00  4.34           C  
ATOM     45  CG  MET A   5      -1.830   4.886   2.011  1.00  4.34           C  
ATOM     46  SD  MET A   5      -2.379   3.348   2.738  1.00  4.34           S  
ATOM     47  CE  MET A   5      -0.814   2.514   2.919  1.00  4.34           C  
ATOM     48  H   MET A   5      -1.929   5.400  -0.738  1.00  4.34           H  
ATOM     49  HA  MET A   5      -4.174   4.215   0.630  1.00  4.34           H  
ATOM     50 1HB  MET A   5      -2.555   6.732   1.227  1.00  4.34           H  
ATOM     51 2HB  MET A   5      -3.651   5.944   2.354  1.00  4.34           H  
ATOM     52 1HG  MET A   5      -1.186   4.642   1.164  1.00  4.34           H  
ATOM     53 2HG  MET A   5      -1.236   5.426   2.748  1.00  4.34           H  
ATOM     54 1HE  MET A   5      -0.972   1.533   3.364  1.00  4.34           H  
ATOM     55 2HE  MET A   5      -0.375   2.400   1.953  1.00  4.34           H  
ATOM     56 3HE  MET A   5      -0.154   3.104   3.557  1.00  4.34           H  
ATOM     57  N   THR A   6      -5.843   5.576  -0.766  1.00  3.18           N  
ATOM     58  CA  THR A   6      -7.008   6.325  -1.198  1.00  3.18           C  
ATOM     59  C   THR A   6      -7.801   6.776   0.015  1.00  3.18           C  
ATOM     60  O   THR A   6      -8.094   5.971   0.901  1.00  3.18           O  
ATOM     61  CB  THR A   6      -7.907   5.477  -2.119  1.00  3.18           C  
ATOM     62  OG1 THR A   6      -7.153   5.047  -3.262  1.00  3.18           O  
ATOM     63  CG2 THR A   6      -9.114   6.290  -2.577  1.00  3.18           C  
ATOM     64  H   THR A   6      -5.693   4.618  -1.083  1.00  3.18           H  
ATOM     65  HA  THR A   6      -6.678   7.210  -1.742  1.00  3.18           H  
ATOM     66  HB  THR A   6      -8.254   4.598  -1.574  1.00  3.18           H  
ATOM     67  HG1 THR A   6      -6.406   4.498  -2.968  1.00  3.18           H  
ATOM     68 1HG2 THR A   6      -9.739   5.679  -3.224  1.00  3.18           H  
ATOM     69 2HG2 THR A   6      -9.692   6.607  -1.713  1.00  3.18           H  
ATOM     70 3HG2 THR A   6      -8.774   7.167  -3.124  1.00  3.18           H  
ATOM     71  N   ILE A   7      -8.156   8.052   0.052  1.00  2.30           N  
ATOM     72  CA  ILE A   7      -8.931   8.577   1.161  1.00  2.30           C  
ATOM     73  C   ILE A   7     -10.370   8.780   0.740  1.00  2.30           C  
ATOM     74  O   ILE A   7     -10.641   9.424  -0.277  1.00  2.30           O  
ATOM     75  CB  ILE A   7      -8.345   9.903   1.667  1.00  2.30           C  
ATOM     76  CG1 ILE A   7      -6.863   9.703   2.035  1.00  2.30           C  
ATOM     77  CG2 ILE A   7      -9.147  10.420   2.859  1.00  2.30           C  
ATOM     78  CD1 ILE A   7      -6.625   8.648   3.098  1.00  2.30           C  
ATOM     79  H   ILE A   7      -7.876   8.665  -0.700  1.00  2.30           H  
ATOM     80  HA  ILE A   7      -8.913   7.857   1.978  1.00  2.30           H  
ATOM     81  HB  ILE A   7      -8.380  10.640   0.866  1.00  2.30           H  
ATOM     82 1HG1 ILE A   7      -6.314   9.412   1.138  1.00  2.30           H  
ATOM     83 2HG1 ILE A   7      -6.459  10.649   2.395  1.00  2.30           H  
ATOM     84 1HG2 ILE A   7      -8.724  11.364   3.199  1.00  2.30           H  
ATOM     85 2HG2 ILE A   7     -10.185  10.577   2.564  1.00  2.30           H  
ATOM     86 3HG2 ILE A   7      -9.108   9.692   3.668  1.00  2.30           H  
ATOM     87 1HD1 ILE A   7      -5.556   8.568   3.292  1.00  2.30           H  
ATOM     88 2HD1 ILE A   7      -7.144   8.927   4.013  1.00  2.30           H  
ATOM     89 3HD1 ILE A   7      -6.997   7.687   2.749  1.00  2.30           H  
ATOM     90  N   ILE A   8     -11.294   8.220   1.505  1.00  1.69           N  
ATOM     91  CA  ILE A   8     -12.702   8.346   1.186  1.00  1.69           C  
ATOM     92  C   ILE A   8     -13.339   9.438   2.020  1.00  1.69           C  
ATOM     93  O   ILE A   8     -13.424   9.327   3.244  1.00  1.69           O  
ATOM     94  CB  ILE A   8     -13.425   7.010   1.397  1.00  1.69           C  
ATOM     95  CG1 ILE A   8     -12.701   5.940   0.597  1.00  1.69           C  
ATOM     96  CG2 ILE A   8     -14.886   7.098   0.985  1.00  1.69           C  
ATOM     97  CD1 ILE A   8     -12.606   6.275  -0.869  1.00  1.69           C  
ATOM     98  H   ILE A   8     -11.007   7.698   2.323  1.00  1.69           H  
ATOM     99  HA  ILE A   8     -12.802   8.623   0.135  1.00  1.69           H  
ATOM    100  HB  ILE A   8     -13.368   6.731   2.449  1.00  1.69           H  
ATOM    101 1HG1 ILE A   8     -11.692   5.809   0.991  1.00  1.69           H  
ATOM    102 2HG1 ILE A   8     -13.237   5.001   0.705  1.00  1.69           H  
ATOM    103 1HG2 ILE A   8     -15.370   6.139   1.145  1.00  1.69           H  
ATOM    104 2HG2 ILE A   8     -15.383   7.862   1.585  1.00  1.69           H  
ATOM    105 3HG2 ILE A   8     -14.948   7.362  -0.070  1.00  1.69           H  
ATOM    106 1HD1 ILE A   8     -12.090   5.472  -1.393  1.00  1.69           H  
ATOM    107 2HD1 ILE A   8     -13.601   6.400  -1.275  1.00  1.69           H  
ATOM    108 3HD1 ILE A   8     -12.058   7.200  -1.002  1.00  1.69           H  
ATOM    109  N   GLU A   9     -13.753  10.504   1.359  1.00  1.30           N  
ATOM    110  CA  GLU A   9     -14.344  11.635   2.048  1.00  1.30           C  
ATOM    111  C   GLU A   9     -15.835  11.420   2.226  1.00  1.30           C  
ATOM    112  O   GLU A   9     -16.516  10.973   1.303  1.00  1.30           O  
ATOM    113  CB  GLU A   9     -14.074  12.946   1.297  1.00  1.30           C  
ATOM    114  CG  GLU A   9     -14.547  14.208   2.033  1.00  1.30           C  
ATOM    115  CD  GLU A   9     -14.195  15.490   1.317  1.00  1.30           C  
ATOM    116  OE1 GLU A   9     -13.695  15.430   0.227  1.00  1.30           O  
ATOM    117  OE2 GLU A   9     -14.433  16.547   1.877  1.00  1.30           O  
ATOM    118  H   GLU A   9     -13.645  10.529   0.355  1.00  1.30           H  
ATOM    119  HA  GLU A   9     -13.895  11.713   3.039  1.00  1.30           H  
ATOM    120 1HB  GLU A   9     -13.003  13.045   1.112  1.00  1.30           H  
ATOM    121 2HB  GLU A   9     -14.572  12.918   0.328  1.00  1.30           H  
ATOM    122 1HG  GLU A   9     -15.633  14.165   2.144  1.00  1.30           H  
ATOM    123 2HG  GLU A   9     -14.111  14.218   3.030  1.00  1.30           H  
ATOM    124  N   VAL A  10     -16.328  11.739   3.408  1.00  1.06           N  
ATOM    125  CA  VAL A  10     -17.745  11.651   3.728  1.00  1.06           C  
ATOM    126  C   VAL A  10     -18.188  12.963   4.327  1.00  1.06           C  
ATOM    127  O   VAL A  10     -17.437  13.578   5.089  1.00  1.06           O  
ATOM    128  CB  VAL A  10     -17.996  10.500   4.720  1.00  1.06           C  
ATOM    129  CG1 VAL A  10     -17.214  10.721   5.998  1.00  1.06           C  
ATOM    130  CG2 VAL A  10     -19.455  10.409   5.058  1.00  1.06           C  
ATOM    131  H   VAL A  10     -15.690  12.079   4.114  1.00  1.06           H  
ATOM    132  HA  VAL A  10     -18.315  11.471   2.815  1.00  1.06           H  
ATOM    133  HB  VAL A  10     -17.664   9.576   4.262  1.00  1.06           H  
ATOM    134 1HG1 VAL A  10     -17.395   9.894   6.675  1.00  1.06           H  
ATOM    135 2HG1 VAL A  10     -16.149  10.775   5.768  1.00  1.06           H  
ATOM    136 3HG1 VAL A  10     -17.535  11.649   6.465  1.00  1.06           H  
ATOM    137 1HG2 VAL A  10     -19.603   9.579   5.743  1.00  1.06           H  
ATOM    138 2HG2 VAL A  10     -19.793  11.325   5.530  1.00  1.06           H  
ATOM    139 3HG2 VAL A  10     -20.018  10.245   4.161  1.00  1.06           H  
ATOM    140  N   LYS A  11     -19.383  13.422   3.979  1.00  0.92           N  
ATOM    141  CA  LYS A  11     -19.826  14.662   4.581  1.00  0.92           C  
ATOM    142  C   LYS A  11     -20.718  14.335   5.757  1.00  0.92           C  
ATOM    143  O   LYS A  11     -21.644  13.525   5.647  1.00  0.92           O  
ATOM    144  CB  LYS A  11     -20.547  15.545   3.570  1.00  0.92           C  
ATOM    145  CG  LYS A  11     -19.736  15.878   2.314  1.00  0.92           C  
ATOM    146  CD  LYS A  11     -18.493  16.707   2.634  1.00  0.92           C  
ATOM    147  CE  LYS A  11     -17.779  17.139   1.357  1.00  0.92           C  
ATOM    148  NZ  LYS A  11     -16.543  17.907   1.641  1.00  0.92           N  
ATOM    149  H   LYS A  11     -19.990  12.891   3.350  1.00  0.92           H  
ATOM    150  HA  LYS A  11     -18.962  15.210   4.958  1.00  0.92           H  
ATOM    151 1HB  LYS A  11     -21.459  15.088   3.268  1.00  0.92           H  
ATOM    152 2HB  LYS A  11     -20.808  16.489   4.048  1.00  0.92           H  
ATOM    153 1HG  LYS A  11     -19.424  14.948   1.835  1.00  0.92           H  
ATOM    154 2HG  LYS A  11     -20.363  16.431   1.614  1.00  0.92           H  
ATOM    155 1HD  LYS A  11     -18.774  17.593   3.202  1.00  0.92           H  
ATOM    156 2HD  LYS A  11     -17.799  16.113   3.236  1.00  0.92           H  
ATOM    157 1HE  LYS A  11     -17.515  16.254   0.779  1.00  0.92           H  
ATOM    158 2HE  LYS A  11     -18.452  17.761   0.769  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11     -16.093  18.161   0.777  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11     -16.751  18.730   2.168  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11     -15.887  17.313   2.176  1.00  0.92           H  
ATOM    162  N   ILE A  12     -20.455  14.964   6.889  1.00  0.87           N  
ATOM    163  CA  ILE A  12     -21.256  14.703   8.067  1.00  0.87           C  
ATOM    164  C   ILE A  12     -21.875  15.991   8.593  1.00  0.87           C  
ATOM    165  O   ILE A  12     -21.170  16.972   8.850  1.00  0.87           O  
ATOM    166  CB  ILE A  12     -20.433  13.978   9.139  1.00  0.87           C  
ATOM    167  CG1 ILE A  12     -19.900  12.629   8.583  1.00  0.87           C  
ATOM    168  CG2 ILE A  12     -21.277  13.711  10.250  1.00  0.87           C  
ATOM    169  CD1 ILE A  12     -18.992  11.879   9.523  1.00  0.87           C  
ATOM    170  H   ILE A  12     -19.686  15.621   6.932  1.00  0.87           H  
ATOM    171  HA  ILE A  12     -22.078  14.041   7.795  1.00  0.87           H  
ATOM    172  HB  ILE A  12     -19.586  14.594   9.444  1.00  0.87           H  
ATOM    173 1HG1 ILE A  12     -20.744  12.002   8.339  1.00  0.87           H  
ATOM    174 2HG1 ILE A  12     -19.338  12.817   7.674  1.00  0.87           H  
ATOM    175 1HG2 ILE A  12     -20.730  13.182  11.023  1.00  0.87           H  
ATOM    176 2HG2 ILE A  12     -21.672  14.639  10.644  1.00  0.87           H  
ATOM    177 3HG2 ILE A  12     -22.075  13.099   9.869  1.00  0.87           H  
ATOM    178 1HD1 ILE A  12     -18.674  10.957   9.048  1.00  0.87           H  
ATOM    179 2HD1 ILE A  12     -18.116  12.488   9.757  1.00  0.87           H  
ATOM    180 3HD1 ILE A  12     -19.526  11.646  10.445  1.00  0.87           H  
ATOM    181  N   LYS A  13     -23.202  15.993   8.704  1.00  0.87           N  
ATOM    182  CA  LYS A  13     -23.959  17.164   9.124  1.00  0.87           C  
ATOM    183  C   LYS A  13     -24.575  17.066  10.509  1.00  0.87           C  
ATOM    184  O   LYS A  13     -25.251  16.093  10.856  1.00  0.87           O  
ATOM    185  CB  LYS A  13     -25.067  17.464   8.110  1.00  0.87           C  
ATOM    186  CG  LYS A  13     -25.929  18.664   8.461  1.00  0.87           C  
ATOM    187  CD  LYS A  13     -26.980  18.944   7.408  1.00  0.87           C  
ATOM    188  CE  LYS A  13     -27.845  20.128   7.813  1.00  0.87           C  
ATOM    189  NZ  LYS A  13     -28.886  20.431   6.791  1.00  0.87           N  
ATOM    190  H   LYS A  13     -23.708  15.131   8.489  1.00  0.87           H  
ATOM    191  HA  LYS A  13     -23.277  18.013   9.135  1.00  0.87           H  
ATOM    192 1HB  LYS A  13     -24.624  17.647   7.130  1.00  0.87           H  
ATOM    193 2HB  LYS A  13     -25.712  16.605   8.018  1.00  0.87           H  
ATOM    194 1HG  LYS A  13     -26.444  18.466   9.400  1.00  0.87           H  
ATOM    195 2HG  LYS A  13     -25.303  19.543   8.595  1.00  0.87           H  
ATOM    196 1HD  LYS A  13     -26.497  19.160   6.454  1.00  0.87           H  
ATOM    197 2HD  LYS A  13     -27.615  18.066   7.287  1.00  0.87           H  
ATOM    198 1HE  LYS A  13     -28.332  19.902   8.764  1.00  0.87           H  
ATOM    199 2HE  LYS A  13     -27.210  21.004   7.942  1.00  0.87           H  
ATOM    200 1HZ  LYS A  13     -29.438  21.222   7.096  1.00  0.87           H  
ATOM    201 2HZ  LYS A  13     -28.441  20.651   5.911  1.00  0.87           H  
ATOM    202 3HZ  LYS A  13     -29.486  19.628   6.673  1.00  0.87           H  
ATOM    203  N   LYS A  14     -24.366  18.115  11.301  1.00  0.91           N  
ATOM    204  CA  LYS A  14     -24.957  18.178  12.627  1.00  0.91           C  
ATOM    205  C   LYS A  14     -26.406  18.617  12.484  1.00  0.91           C  
ATOM    206  O   LYS A  14     -26.696  19.589  11.784  1.00  0.91           O  
ATOM    207  CB  LYS A  14     -24.210  19.192  13.491  1.00  0.91           C  
ATOM    208  CG  LYS A  14     -22.769  18.852  13.756  1.00  0.91           C  
ATOM    209  CD  LYS A  14     -22.115  19.820  14.731  1.00  0.91           C  
ATOM    210  CE  LYS A  14     -21.820  21.160  14.077  1.00  0.91           C  
ATOM    211  NZ  LYS A  14     -21.175  22.110  15.031  1.00  0.91           N  
ATOM    212  H   LYS A  14     -23.792  18.879  10.972  1.00  0.91           H  
ATOM    213  HA  LYS A  14     -24.939  17.195  13.092  1.00  0.91           H  
ATOM    214 1HB  LYS A  14     -24.245  20.169  13.014  1.00  0.91           H  
ATOM    215 2HB  LYS A  14     -24.719  19.282  14.453  1.00  0.91           H  
ATOM    216 1HG  LYS A  14     -22.704  17.843  14.148  1.00  0.91           H  
ATOM    217 2HG  LYS A  14     -22.227  18.902  12.815  1.00  0.91           H  
ATOM    218 1HD  LYS A  14     -22.779  19.991  15.577  1.00  0.91           H  
ATOM    219 2HD  LYS A  14     -21.186  19.391  15.104  1.00  0.91           H  
ATOM    220 1HE  LYS A  14     -21.156  21.004  13.227  1.00  0.91           H  
ATOM    221 2HE  LYS A  14     -22.754  21.597  13.721  1.00  0.91           H  
ATOM    222 1HZ  LYS A  14     -20.995  22.989  14.565  1.00  0.91           H  
ATOM    223 2HZ  LYS A  14     -21.791  22.265  15.817  1.00  0.91           H  
ATOM    224 3HZ  LYS A  14     -20.304  21.721  15.361  1.00  0.91           H  
ATOM    225  N   LEU A  15     -27.298  17.945  13.187  1.00  1.00           N  
ATOM    226  CA  LEU A  15     -28.710  18.272  13.161  1.00  1.00           C  
ATOM    227  C   LEU A  15     -29.072  19.095  14.395  1.00  1.00           C  
ATOM    228  O   LEU A  15     -28.233  19.304  15.273  1.00  1.00           O  
ATOM    229  CB  LEU A  15     -29.507  16.977  13.017  1.00  1.00           C  
ATOM    230  CG  LEU A  15     -29.058  16.132  11.779  1.00  1.00           C  
ATOM    231  CD1 LEU A  15     -29.834  14.854  11.734  1.00  1.00           C  
ATOM    232  CD2 LEU A  15     -29.225  16.951  10.517  1.00  1.00           C  
ATOM    233  H   LEU A  15     -27.012  17.124  13.719  1.00  1.00           H  
ATOM    234  HA  LEU A  15     -28.908  18.881  12.278  1.00  1.00           H  
ATOM    235 1HB  LEU A  15     -29.375  16.377  13.915  1.00  1.00           H  
ATOM    236 2HB  LEU A  15     -30.562  17.211  12.905  1.00  1.00           H  
ATOM    237  HG  LEU A  15     -28.004  15.873  11.881  1.00  1.00           H  
ATOM    238 1HD1 LEU A  15     -29.509  14.255  10.895  1.00  1.00           H  
ATOM    239 2HD1 LEU A  15     -29.664  14.309  12.650  1.00  1.00           H  
ATOM    240 3HD1 LEU A  15     -30.896  15.070  11.636  1.00  1.00           H  
ATOM    241 1HD2 LEU A  15     -28.895  16.375   9.660  1.00  1.00           H  
ATOM    242 2HD2 LEU A  15     -30.272  17.219  10.395  1.00  1.00           H  
ATOM    243 3HD2 LEU A  15     -28.626  17.856  10.593  1.00  1.00           H  
ATOM    244  N   GLU A  16     -30.310  19.568  14.475  1.00  1.10           N  
ATOM    245  CA  GLU A  16     -30.730  20.458  15.564  1.00  1.10           C  
ATOM    246  C   GLU A  16     -30.565  19.878  16.973  1.00  1.10           C  
ATOM    247  O   GLU A  16     -30.268  20.606  17.919  1.00  1.10           O  
ATOM    248  CB  GLU A  16     -32.192  20.848  15.358  1.00  1.10           C  
ATOM    249  CG  GLU A  16     -32.432  21.779  14.170  1.00  1.10           C  
ATOM    250  CD  GLU A  16     -33.894  22.111  13.955  1.00  1.10           C  
ATOM    251  OE1 GLU A  16     -34.723  21.522  14.607  1.00  1.10           O  
ATOM    252  OE2 GLU A  16     -34.176  22.959  13.139  1.00  1.10           O  
ATOM    253  H   GLU A  16     -30.968  19.347  13.742  1.00  1.10           H  
ATOM    254  HA  GLU A  16     -30.121  21.360  15.506  1.00  1.10           H  
ATOM    255 1HB  GLU A  16     -32.789  19.949  15.208  1.00  1.10           H  
ATOM    256 2HB  GLU A  16     -32.564  21.343  16.255  1.00  1.10           H  
ATOM    257 1HG  GLU A  16     -31.881  22.705  14.331  1.00  1.10           H  
ATOM    258 2HG  GLU A  16     -32.036  21.307  13.271  1.00  1.10           H  
ATOM    259  N   ASN A  17     -30.748  18.572  17.120  1.00  1.20           N  
ATOM    260  CA  ASN A  17     -30.617  17.916  18.417  1.00  1.20           C  
ATOM    261  C   ASN A  17     -29.182  17.469  18.709  1.00  1.20           C  
ATOM    262  O   ASN A  17     -28.910  16.841  19.734  1.00  1.20           O  
ATOM    263  CB  ASN A  17     -31.557  16.720  18.477  1.00  1.20           C  
ATOM    264  CG  ASN A  17     -31.187  15.682  17.430  1.00  1.20           C  
ATOM    265  OD1 ASN A  17     -30.222  15.913  16.708  1.00  1.20           O  
ATOM    266  ND2 ASN A  17     -31.926  14.590  17.328  1.00  1.20           N  
ATOM    267  H   ASN A  17     -30.985  18.026  16.308  1.00  1.20           H  
ATOM    268  HA  ASN A  17     -30.898  18.627  19.196  1.00  1.20           H  
ATOM    269 1HB  ASN A  17     -31.502  16.257  19.467  1.00  1.20           H  
ATOM    270 2HB  ASN A  17     -32.583  17.044  18.316  1.00  1.20           H  
ATOM    271 1HD2 ASN A  17     -31.720  13.882  16.606  1.00  1.20           H  
ATOM    272 2HD2 ASN A  17     -32.704  14.457  17.937  1.00  1.20           H  
ATOM    273  N   PHE A  18     -28.227  17.837  17.861  1.00  1.27           N  
ATOM    274  CA  PHE A  18     -26.884  17.325  18.048  1.00  1.27           C  
ATOM    275  C   PHE A  18     -26.053  18.048  19.072  1.00  1.27           C  
ATOM    276  O   PHE A  18     -25.104  18.772  18.771  1.00  1.27           O  
ATOM    277  CB  PHE A  18     -26.126  17.288  16.751  1.00  1.27           C  
ATOM    278  CG  PHE A  18     -24.911  16.478  16.887  1.00  1.27           C  
ATOM    279  CD1 PHE A  18     -25.016  15.152  17.170  1.00  1.27           C  
ATOM    280  CD2 PHE A  18     -23.680  17.015  16.733  1.00  1.27           C  
ATOM    281  CE1 PHE A  18     -23.929  14.365  17.296  1.00  1.27           C  
ATOM    282  CE2 PHE A  18     -22.569  16.237  16.848  1.00  1.27           C  
ATOM    283  CZ  PHE A  18     -22.700  14.891  17.135  1.00  1.27           C  
ATOM    284  H   PHE A  18     -28.433  18.414  17.047  1.00  1.27           H  
ATOM    285  HA  PHE A  18     -26.977  16.293  18.382  1.00  1.27           H  
ATOM    286 1HB  PHE A  18     -26.748  16.866  15.971  1.00  1.27           H  
ATOM    287 2HB  PHE A  18     -25.849  18.297  16.451  1.00  1.27           H  
ATOM    288  HD1 PHE A  18     -25.983  14.724  17.302  1.00  1.27           H  
ATOM    289  HD2 PHE A  18     -23.588  18.065  16.517  1.00  1.27           H  
ATOM    290  HE1 PHE A  18     -24.059  13.309  17.517  1.00  1.27           H  
ATOM    291  HE2 PHE A  18     -21.598  16.687  16.713  1.00  1.27           H  
ATOM    292  HZ  PHE A  18     -21.844  14.249  17.227  1.00  1.27           H  
ATOM    293  N   LEU A  19     -26.371  17.778  20.313  1.00  1.28           N  
ATOM    294  CA  LEU A  19     -25.704  18.401  21.436  1.00  1.28           C  
ATOM    295  C   LEU A  19     -24.378  17.699  21.732  1.00  1.28           C  
ATOM    296  O   LEU A  19     -24.232  17.027  22.752  1.00  1.28           O  
ATOM    297  CB  LEU A  19     -26.614  18.302  22.655  1.00  1.28           C  
ATOM    298  CG  LEU A  19     -27.983  18.966  22.506  1.00  1.28           C  
ATOM    299  CD1 LEU A  19     -28.808  18.698  23.744  1.00  1.28           C  
ATOM    300  CD2 LEU A  19     -27.801  20.449  22.277  1.00  1.28           C  
ATOM    301  H   LEU A  19     -27.174  17.168  20.451  1.00  1.28           H  
ATOM    302  HA  LEU A  19     -25.510  19.446  21.199  1.00  1.28           H  
ATOM    303 1HB  LEU A  19     -26.783  17.248  22.874  1.00  1.28           H  
ATOM    304 2HB  LEU A  19     -26.108  18.755  23.503  1.00  1.28           H  
ATOM    305  HG  LEU A  19     -28.509  18.531  21.652  1.00  1.28           H  
ATOM    306 1HD1 LEU A  19     -29.791  19.160  23.630  1.00  1.28           H  
ATOM    307 2HD1 LEU A  19     -28.926  17.624  23.870  1.00  1.28           H  
ATOM    308 3HD1 LEU A  19     -28.314  19.115  24.613  1.00  1.28           H  
ATOM    309 1HD2 LEU A  19     -28.780  20.919  22.163  1.00  1.28           H  
ATOM    310 2HD2 LEU A  19     -27.283  20.888  23.128  1.00  1.28           H  
ATOM    311 3HD2 LEU A  19     -27.215  20.607  21.370  1.00  1.28           H  
ATOM    312  N   GLY A  20     -23.415  17.858  20.826  1.00  1.24           N  
ATOM    313  CA  GLY A  20     -22.123  17.185  20.959  1.00  1.24           C  
ATOM    314  C   GLY A  20     -21.169  17.438  19.790  1.00  1.24           C  
ATOM    315  O   GLY A  20     -21.410  18.292  18.936  1.00  1.24           O  
ATOM    316  H   GLY A  20     -23.636  18.427  20.009  1.00  1.24           H  
ATOM    317 1HA  GLY A  20     -21.649  17.508  21.885  1.00  1.24           H  
ATOM    318 2HA  GLY A  20     -22.294  16.115  21.052  1.00  1.24           H  
ATOM    319  N   ASN A  21     -20.048  16.719  19.801  1.00  1.18           N  
ATOM    320  CA  ASN A  21     -19.020  16.844  18.771  1.00  1.18           C  
ATOM    321  C   ASN A  21     -19.233  15.816  17.671  1.00  1.18           C  
ATOM    322  O   ASN A  21     -19.743  14.730  17.938  1.00  1.18           O  
ATOM    323  CB  ASN A  21     -17.647  16.675  19.382  1.00  1.18           C  
ATOM    324  CG  ASN A  21     -17.297  17.786  20.342  1.00  1.18           C  
ATOM    325  OD1 ASN A  21     -17.548  18.966  20.072  1.00  1.18           O  
ATOM    326  ND2 ASN A  21     -16.722  17.426  21.461  1.00  1.18           N  
ATOM    327  H   ASN A  21     -19.912  16.047  20.541  1.00  1.18           H  
ATOM    328  HA  ASN A  21     -19.091  17.833  18.314  1.00  1.18           H  
ATOM    329 1HB  ASN A  21     -17.599  15.723  19.911  1.00  1.18           H  
ATOM    330 2HB  ASN A  21     -16.900  16.642  18.588  1.00  1.18           H  
ATOM    331 1HD2 ASN A  21     -16.464  18.118  22.138  1.00  1.18           H  
ATOM    332 2HD2 ASN A  21     -16.535  16.460  21.640  1.00  1.18           H  
ATOM    333  N   LEU A  22     -18.794  16.126  16.457  1.00  1.15           N  
ATOM    334  CA  LEU A  22     -18.911  15.198  15.338  1.00  1.15           C  
ATOM    335  C   LEU A  22     -18.162  13.892  15.564  1.00  1.15           C  
ATOM    336  O   LEU A  22     -17.143  13.895  16.256  1.00  1.15           O  
ATOM    337  CB  LEU A  22     -18.428  15.833  14.033  1.00  1.15           C  
ATOM    338  CG  LEU A  22     -19.318  16.896  13.439  1.00  1.15           C  
ATOM    339  CD1 LEU A  22     -18.637  17.537  12.257  1.00  1.15           C  
ATOM    340  CD2 LEU A  22     -20.564  16.207  12.991  1.00  1.15           C  
ATOM    341  H   LEU A  22     -18.377  17.034  16.304  1.00  1.15           H  
ATOM    342  HA  LEU A  22     -19.969  15.013  15.228  1.00  1.15           H  
ATOM    343 1HB  LEU A  22     -17.458  16.292  14.220  1.00  1.15           H  
ATOM    344 2HB  LEU A  22     -18.287  15.055  13.285  1.00  1.15           H  
ATOM    345  HG  LEU A  22     -19.549  17.667  14.171  1.00  1.15           H  
ATOM    346 1HD1 LEU A  22     -19.300  18.282  11.815  1.00  1.15           H  
ATOM    347 2HD1 LEU A  22     -17.717  18.017  12.585  1.00  1.15           H  
ATOM    348 3HD1 LEU A  22     -18.406  16.772  11.515  1.00  1.15           H  
ATOM    349 1HD2 LEU A  22     -21.240  16.898  12.524  1.00  1.15           H  
ATOM    350 2HD2 LEU A  22     -20.289  15.449  12.278  1.00  1.15           H  
ATOM    351 3HD2 LEU A  22     -21.034  15.752  13.850  1.00  1.15           H  
ATOM    352  N   PRO A  23     -18.635  12.760  14.998  1.00  1.18           N  
ATOM    353  CA  PRO A  23     -18.001  11.460  15.070  1.00  1.18           C  
ATOM    354  C   PRO A  23     -16.555  11.555  14.622  1.00  1.18           C  
ATOM    355  O   PRO A  23     -16.243  12.260  13.657  1.00  1.18           O  
ATOM    356  CB  PRO A  23     -18.830  10.634  14.075  1.00  1.18           C  
ATOM    357  CG  PRO A  23     -20.198  11.276  14.098  1.00  1.18           C  
ATOM    358  CD  PRO A  23     -19.934  12.750  14.252  1.00  1.18           C  
ATOM    359  HA  PRO A  23     -18.070  11.073  16.097  1.00  1.18           H  
ATOM    360 1HB  PRO A  23     -18.360  10.657  13.078  1.00  1.18           H  
ATOM    361 2HB  PRO A  23     -18.848   9.577  14.395  1.00  1.18           H  
ATOM    362 1HG  PRO A  23     -20.749  11.036  13.172  1.00  1.18           H  
ATOM    363 2HG  PRO A  23     -20.785  10.868  14.932  1.00  1.18           H  
ATOM    364 1HD  PRO A  23     -19.847  13.236  13.278  1.00  1.18           H  
ATOM    365 2HD  PRO A  23     -20.761  13.135  14.857  1.00  1.18           H  
ATOM    366  N   GLU A  24     -15.683  10.825  15.306  1.00  1.29           N  
ATOM    367  CA  GLU A  24     -14.257  10.851  15.005  1.00  1.29           C  
ATOM    368  C   GLU A  24     -13.636   9.472  15.097  1.00  1.29           C  
ATOM    369  O   GLU A  24     -14.186   8.568  15.733  1.00  1.29           O  
ATOM    370  CB  GLU A  24     -13.510  11.784  15.967  1.00  1.29           C  
ATOM    371  CG  GLU A  24     -13.538  11.334  17.438  1.00  1.29           C  
ATOM    372  CD  GLU A  24     -12.819  12.297  18.378  1.00  1.29           C  
ATOM    373  OE1 GLU A  24     -12.290  13.281  17.915  1.00  1.29           O  
ATOM    374  OE2 GLU A  24     -12.812  12.042  19.564  1.00  1.29           O  
ATOM    375  H   GLU A  24     -16.021  10.269  16.080  1.00  1.29           H  
ATOM    376  HA  GLU A  24     -14.126  11.211  13.982  1.00  1.29           H  
ATOM    377 1HB  GLU A  24     -12.466  11.862  15.663  1.00  1.29           H  
ATOM    378 2HB  GLU A  24     -13.946  12.783  15.911  1.00  1.29           H  
ATOM    379 1HG  GLU A  24     -14.578  11.239  17.756  1.00  1.29           H  
ATOM    380 2HG  GLU A  24     -13.075  10.351  17.511  1.00  1.29           H  
ATOM    381  N   TYR A  25     -12.484   9.320  14.447  1.00  1.49           N  
ATOM    382  CA  TYR A  25     -11.743   8.062  14.416  1.00  1.49           C  
ATOM    383  C   TYR A  25     -10.972   7.785  15.703  1.00  1.49           C  
ATOM    384  O   TYR A  25     -10.780   6.636  16.092  1.00  1.49           O  
ATOM    385  CB  TYR A  25     -10.785   8.086  13.223  1.00  1.49           C  
ATOM    386  CG  TYR A  25     -11.467   7.978  11.853  1.00  1.49           C  
ATOM    387  CD1 TYR A  25     -11.770   9.121  11.123  1.00  1.49           C  
ATOM    388  CD2 TYR A  25     -11.755   6.735  11.318  1.00  1.49           C  
ATOM    389  CE1 TYR A  25     -12.372   9.008   9.877  1.00  1.49           C  
ATOM    390  CE2 TYR A  25     -12.352   6.621  10.079  1.00  1.49           C  
ATOM    391  CZ  TYR A  25     -12.663   7.747   9.360  1.00  1.49           C  
ATOM    392  OH  TYR A  25     -13.259   7.628   8.122  1.00  1.49           O  
ATOM    393  H   TYR A  25     -12.112  10.114  13.941  1.00  1.49           H  
ATOM    394  HA  TYR A  25     -12.455   7.256  14.284  1.00  1.49           H  
ATOM    395 1HB  TYR A  25     -10.204   9.009  13.242  1.00  1.49           H  
ATOM    396 2HB  TYR A  25     -10.075   7.259  13.315  1.00  1.49           H  
ATOM    397  HD1 TYR A  25     -11.538  10.106  11.529  1.00  1.49           H  
ATOM    398  HD2 TYR A  25     -11.510   5.837  11.877  1.00  1.49           H  
ATOM    399  HE1 TYR A  25     -12.616   9.904   9.306  1.00  1.49           H  
ATOM    400  HE2 TYR A  25     -12.575   5.636   9.671  1.00  1.49           H  
ATOM    401  HH  TYR A  25     -13.573   8.487   7.830  1.00  1.49           H  
ATOM    402  N   ALA A  26     -10.462   8.843  16.321  1.00  1.75           N  
ATOM    403  CA  ALA A  26      -9.646   8.826  17.553  1.00  1.75           C  
ATOM    404  C   ALA A  26      -8.284   8.090  17.439  1.00  1.75           C  
ATOM    405  O   ALA A  26      -7.465   8.173  18.357  1.00  1.75           O  
ATOM    406  CB  ALA A  26     -10.460   8.189  18.678  1.00  1.75           C  
ATOM    407  H   ALA A  26     -10.680   9.746  15.931  1.00  1.75           H  
ATOM    408  HA  ALA A  26      -9.443   9.862  17.816  1.00  1.75           H  
ATOM    409 1HB  ALA A  26      -9.890   8.237  19.603  1.00  1.75           H  
ATOM    410 2HB  ALA A  26     -11.396   8.741  18.802  1.00  1.75           H  
ATOM    411 3HB  ALA A  26     -10.683   7.150  18.456  1.00  1.75           H  
ATOM    412  N   THR A  27      -8.019   7.445  16.306  1.00  2.01           N  
ATOM    413  CA  THR A  27      -6.749   6.779  15.997  1.00  2.01           C  
ATOM    414  C   THR A  27      -6.664   6.342  14.548  1.00  2.01           C  
ATOM    415  O   THR A  27      -7.643   5.901  13.938  1.00  2.01           O  
ATOM    416  CB  THR A  27      -6.487   5.541  16.880  1.00  2.01           C  
ATOM    417  OG1 THR A  27      -5.292   4.873  16.385  1.00  2.01           O  
ATOM    418  CG2 THR A  27      -7.637   4.603  16.833  1.00  2.01           C  
ATOM    419  H   THR A  27      -8.751   7.403  15.616  1.00  2.01           H  
ATOM    420  HA  THR A  27      -5.941   7.486  16.168  1.00  2.01           H  
ATOM    421  HB  THR A  27      -6.314   5.857  17.907  1.00  2.01           H  
ATOM    422  HG1 THR A  27      -4.517   5.431  16.570  1.00  2.01           H  
ATOM    423 1HG2 THR A  27      -7.429   3.731  17.450  1.00  2.01           H  
ATOM    424 2HG2 THR A  27      -8.538   5.100  17.199  1.00  2.01           H  
ATOM    425 3HG2 THR A  27      -7.777   4.302  15.830  1.00  2.01           H  
ATOM    426  N   GLU A  28      -5.440   6.320  14.052  1.00  2.14           N  
ATOM    427  CA  GLU A  28      -5.094   5.881  12.709  1.00  2.14           C  
ATOM    428  C   GLU A  28      -5.455   4.415  12.446  1.00  2.14           C  
ATOM    429  O   GLU A  28      -5.590   4.004  11.293  1.00  2.14           O  
ATOM    430  CB  GLU A  28      -3.594   6.089  12.503  1.00  2.14           C  
ATOM    431  CG  GLU A  28      -3.175   7.543  12.628  1.00  2.14           C  
ATOM    432  CD  GLU A  28      -2.993   7.960  14.071  1.00  2.14           C  
ATOM    433  OE1 GLU A  28      -3.173   7.129  14.934  1.00  2.14           O  
ATOM    434  OE2 GLU A  28      -2.695   9.104  14.310  1.00  2.14           O  
ATOM    435  H   GLU A  28      -4.695   6.677  14.635  1.00  2.14           H  
ATOM    436  HA  GLU A  28      -5.641   6.494  11.996  1.00  2.14           H  
ATOM    437 1HB  GLU A  28      -3.035   5.495  13.230  1.00  2.14           H  
ATOM    438 2HB  GLU A  28      -3.313   5.739  11.509  1.00  2.14           H  
ATOM    439 1HG  GLU A  28      -2.233   7.693  12.098  1.00  2.14           H  
ATOM    440 2HG  GLU A  28      -3.929   8.175  12.162  1.00  2.14           H  
ATOM    441  N   HIS A  29      -5.607   3.627  13.511  1.00  2.07           N  
ATOM    442  CA  HIS A  29      -5.909   2.208  13.357  1.00  2.07           C  
ATOM    443  C   HIS A  29      -7.375   1.846  13.623  1.00  2.07           C  
ATOM    444  O   HIS A  29      -7.715   0.667  13.719  1.00  2.07           O  
ATOM    445  CB  HIS A  29      -5.006   1.413  14.290  1.00  2.07           C  
ATOM    446  CG  HIS A  29      -3.560   1.571  13.957  1.00  2.07           C  
ATOM    447  ND1 HIS A  29      -2.972   0.959  12.870  1.00  2.07           N  
ATOM    448  CD2 HIS A  29      -2.587   2.299  14.553  1.00  2.07           C  
ATOM    449  CE1 HIS A  29      -1.695   1.295  12.818  1.00  2.07           C  
ATOM    450  NE2 HIS A  29      -1.436   2.105  13.828  1.00  2.07           N  
ATOM    451  H   HIS A  29      -5.496   4.026  14.449  1.00  2.07           H  
ATOM    452  HA  HIS A  29      -5.684   1.908  12.334  1.00  2.07           H  
ATOM    453 1HB  HIS A  29      -5.164   1.742  15.319  1.00  2.07           H  
ATOM    454 2HB  HIS A  29      -5.262   0.355  14.236  1.00  2.07           H  
ATOM    455  HD1 HIS A  29      -3.425   0.361  12.208  1.00  2.07           H  
ATOM    456  HD2 HIS A  29      -2.583   2.949  15.429  1.00  2.07           H  
ATOM    457  HE1 HIS A  29      -1.052   0.907  12.029  1.00  2.07           H  
ATOM    458  N   SER A  30      -8.242   2.851  13.742  1.00  1.82           N  
ATOM    459  CA  SER A  30      -9.667   2.643  14.029  1.00  1.82           C  
ATOM    460  C   SER A  30     -10.537   1.905  13.018  1.00  1.82           C  
ATOM    461  O   SER A  30     -11.382   1.097  13.392  1.00  1.82           O  
ATOM    462  CB  SER A  30     -10.353   3.958  14.219  1.00  1.82           C  
ATOM    463  OG  SER A  30     -11.718   3.725  14.366  1.00  1.82           O  
ATOM    464  H   SER A  30      -7.908   3.814  13.663  1.00  1.82           H  
ATOM    465  HA  SER A  30      -9.721   2.092  14.968  1.00  1.82           H  
ATOM    466 1HB  SER A  30      -9.973   4.464  15.092  1.00  1.82           H  
ATOM    467 2HB  SER A  30     -10.172   4.601  13.364  1.00  1.82           H  
ATOM    468  HG  SER A  30     -12.176   4.575  14.242  1.00  1.82           H  
ATOM    469  N   ALA A  31     -10.405   2.285  11.752  1.00  1.50           N  
ATOM    470  CA  ALA A  31     -11.244   1.870  10.616  1.00  1.50           C  
ATOM    471  C   ALA A  31     -12.649   2.500  10.632  1.00  1.50           C  
ATOM    472  O   ALA A  31     -13.378   2.370   9.653  1.00  1.50           O  
ATOM    473  CB  ALA A  31     -11.419   0.351  10.556  1.00  1.50           C  
ATOM    474  H   ALA A  31      -9.658   2.935  11.561  1.00  1.50           H  
ATOM    475  HA  ALA A  31     -10.737   2.197   9.709  1.00  1.50           H  
ATOM    476 1HB  ALA A  31     -12.003   0.098   9.671  1.00  1.50           H  
ATOM    477 2HB  ALA A  31     -10.439  -0.125  10.495  1.00  1.50           H  
ATOM    478 3HB  ALA A  31     -11.943  -0.019  11.425  1.00  1.50           H  
ATOM    479  N   GLY A  32     -12.991   3.299  11.647  1.00  1.22           N  
ATOM    480  CA  GLY A  32     -14.300   3.937  11.644  1.00  1.22           C  
ATOM    481  C   GLY A  32     -14.442   5.019  12.703  1.00  1.22           C  
ATOM    482  O   GLY A  32     -13.510   5.307  13.455  1.00  1.22           O  
ATOM    483  H   GLY A  32     -12.396   3.401  12.463  1.00  1.22           H  
ATOM    484 1HA  GLY A  32     -14.501   4.365  10.662  1.00  1.22           H  
ATOM    485 2HA  GLY A  32     -15.062   3.182  11.813  1.00  1.22           H  
ATOM    486  N   MET A  33     -15.628   5.601  12.777  1.00  1.00           N  
ATOM    487  CA  MET A  33     -15.866   6.714  13.685  1.00  1.00           C  
ATOM    488  C   MET A  33     -16.885   6.424  14.773  1.00  1.00           C  
ATOM    489  O   MET A  33     -17.828   5.672  14.561  1.00  1.00           O  
ATOM    490  CB  MET A  33     -16.303   7.920  12.873  1.00  1.00           C  
ATOM    491  CG  MET A  33     -15.244   8.453  11.945  1.00  1.00           C  
ATOM    492  SD  MET A  33     -15.836   9.710  10.851  1.00  1.00           S  
ATOM    493  CE  MET A  33     -16.597   8.633   9.671  1.00  1.00           C  
ATOM    494  H   MET A  33     -16.354   5.281  12.140  1.00  1.00           H  
ATOM    495  HA  MET A  33     -14.929   6.941  14.175  1.00  1.00           H  
ATOM    496 1HB  MET A  33     -17.182   7.669  12.282  1.00  1.00           H  
ATOM    497 2HB  MET A  33     -16.578   8.718  13.551  1.00  1.00           H  
ATOM    498 1HG  MET A  33     -14.431   8.853  12.506  1.00  1.00           H  
ATOM    499 2HG  MET A  33     -14.870   7.635  11.345  1.00  1.00           H  
ATOM    500 1HE  MET A  33     -17.049   9.216   8.885  1.00  1.00           H  
ATOM    501 2HE  MET A  33     -15.846   7.967   9.244  1.00  1.00           H  
ATOM    502 3HE  MET A  33     -17.354   8.041  10.173  1.00  1.00           H  
ATOM    503  N   ASP A  34     -16.723   7.050  15.932  1.00  0.87           N  
ATOM    504  CA  ASP A  34     -17.679   6.853  17.029  1.00  0.87           C  
ATOM    505  C   ASP A  34     -18.921   7.741  16.982  1.00  0.87           C  
ATOM    506  O   ASP A  34     -18.837   8.966  17.104  1.00  0.87           O  
ATOM    507  CB  ASP A  34     -17.002   7.034  18.387  1.00  0.87           C  
ATOM    508  CG  ASP A  34     -16.101   5.860  18.835  1.00  0.87           C  
ATOM    509  OD1 ASP A  34     -16.589   4.753  18.868  1.00  0.87           O  
ATOM    510  OD2 ASP A  34     -14.970   6.074  19.154  1.00  0.87           O  
ATOM    511  H   ASP A  34     -15.908   7.660  16.045  1.00  0.87           H  
ATOM    512  HA  ASP A  34     -18.028   5.818  16.981  1.00  0.87           H  
ATOM    513 1HB  ASP A  34     -16.397   7.944  18.367  1.00  0.87           H  
ATOM    514 2HB  ASP A  34     -17.775   7.178  19.131  1.00  0.87           H  
ATOM    515  N   LEU A  35     -20.077   7.094  16.834  1.00  0.80           N  
ATOM    516  CA  LEU A  35     -21.373   7.755  16.776  1.00  0.80           C  
ATOM    517  C   LEU A  35     -21.841   7.958  18.206  1.00  0.80           C  
ATOM    518  O   LEU A  35     -21.712   7.042  19.039  1.00  0.80           O  
ATOM    519  CB  LEU A  35     -22.413   6.884  16.047  1.00  0.80           C  
ATOM    520  CG  LEU A  35     -22.151   6.518  14.563  1.00  0.80           C  
ATOM    521  CD1 LEU A  35     -23.243   5.525  14.095  1.00  0.80           C  
ATOM    522  CD2 LEU A  35     -22.174   7.791  13.703  1.00  0.80           C  
ATOM    523  H   LEU A  35     -20.056   6.080  16.769  1.00  0.80           H  
ATOM    524  HA  LEU A  35     -21.268   8.720  16.286  1.00  0.80           H  
ATOM    525 1HB  LEU A  35     -22.511   5.951  16.597  1.00  0.80           H  
ATOM    526 2HB  LEU A  35     -23.373   7.399  16.092  1.00  0.80           H  
ATOM    527  HG  LEU A  35     -21.174   6.028  14.470  1.00  0.80           H  
ATOM    528 1HD1 LEU A  35     -23.076   5.251  13.059  1.00  0.80           H  
ATOM    529 2HD1 LEU A  35     -23.207   4.631  14.713  1.00  0.80           H  
ATOM    530 3HD1 LEU A  35     -24.224   5.988  14.189  1.00  0.80           H  
ATOM    531 1HD2 LEU A  35     -21.990   7.529  12.660  1.00  0.80           H  
ATOM    532 2HD2 LEU A  35     -23.149   8.278  13.790  1.00  0.80           H  
ATOM    533 3HD2 LEU A  35     -21.397   8.468  14.050  1.00  0.80           H  
ATOM    534  N   VAL A  36     -22.455   9.109  18.471  1.00  0.77           N  
ATOM    535  CA  VAL A  36     -22.927   9.413  19.812  1.00  0.77           C  
ATOM    536  C   VAL A  36     -24.410   9.671  19.868  1.00  0.77           C  
ATOM    537  O   VAL A  36     -25.005  10.101  18.889  1.00  0.77           O  
ATOM    538  CB  VAL A  36     -22.234  10.684  20.340  1.00  0.77           C  
ATOM    539  CG1 VAL A  36     -20.749  10.488  20.422  1.00  0.77           C  
ATOM    540  CG2 VAL A  36     -22.585  11.846  19.447  1.00  0.77           C  
ATOM    541  H   VAL A  36     -22.554   9.802  17.743  1.00  0.77           H  
ATOM    542  HA  VAL A  36     -22.700   8.568  20.447  1.00  0.77           H  
ATOM    543  HB  VAL A  36     -22.590  10.882  21.342  1.00  0.77           H  
ATOM    544 1HG1 VAL A  36     -20.287  11.390  20.818  1.00  0.77           H  
ATOM    545 2HG1 VAL A  36     -20.551   9.677  21.080  1.00  0.77           H  
ATOM    546 3HG1 VAL A  36     -20.338  10.274  19.433  1.00  0.77           H  
ATOM    547 1HG2 VAL A  36     -22.119  12.754  19.828  1.00  0.77           H  
ATOM    548 2HG2 VAL A  36     -22.228  11.650  18.435  1.00  0.77           H  
ATOM    549 3HG2 VAL A  36     -23.669  11.966  19.442  1.00  0.77           H  
ATOM    550  N   ALA A  37     -25.002   9.421  21.025  1.00  0.79           N  
ATOM    551  CA  ALA A  37     -26.414   9.701  21.239  1.00  0.79           C  
ATOM    552  C   ALA A  37     -26.701  11.205  21.198  1.00  0.79           C  
ATOM    553  O   ALA A  37     -25.958  12.006  21.779  1.00  0.79           O  
ATOM    554  CB  ALA A  37     -26.848   9.127  22.571  1.00  0.79           C  
ATOM    555  H   ALA A  37     -24.432   9.035  21.780  1.00  0.79           H  
ATOM    556  HA  ALA A  37     -26.980   9.225  20.437  1.00  0.79           H  
ATOM    557 1HB  ALA A  37     -27.909   9.312  22.722  1.00  0.79           H  
ATOM    558 2HB  ALA A  37     -26.657   8.055  22.575  1.00  0.79           H  
ATOM    559 3HB  ALA A  37     -26.280   9.598  23.375  1.00  0.79           H  
ATOM    560  N   ALA A  38     -27.834  11.589  20.604  1.00  0.82           N  
ATOM    561  CA  ALA A  38     -28.249  12.998  20.583  1.00  0.82           C  
ATOM    562  C   ALA A  38     -29.583  13.246  21.275  1.00  0.82           C  
ATOM    563  O   ALA A  38     -30.229  14.267  21.044  1.00  0.82           O  
ATOM    564  CB  ALA A  38     -28.346  13.498  19.166  1.00  0.82           C  
ATOM    565  H   ALA A  38     -28.390  10.895  20.100  1.00  0.82           H  
ATOM    566  HA  ALA A  38     -27.495  13.582  21.110  1.00  0.82           H  
ATOM    567 1HB  ALA A  38     -28.621  14.533  19.162  1.00  0.82           H  
ATOM    568 2HB  ALA A  38     -27.385  13.382  18.710  1.00  0.82           H  
ATOM    569 3HB  ALA A  38     -29.100  12.922  18.630  1.00  0.82           H  
ATOM    570  N   ASN A  39     -30.021  12.343  22.128  1.00  0.85           N  
ATOM    571  CA  ASN A  39     -31.264  12.635  22.823  1.00  0.85           C  
ATOM    572  C   ASN A  39     -30.927  13.489  24.034  1.00  0.85           C  
ATOM    573  O   ASN A  39     -30.172  13.065  24.908  1.00  0.85           O  
ATOM    574  CB  ASN A  39     -32.048  11.410  23.221  1.00  0.85           C  
ATOM    575  CG  ASN A  39     -33.496  11.777  23.742  1.00  0.85           C  
ATOM    576  OD1 ASN A  39     -33.783  12.824  24.362  1.00  0.85           O  
ATOM    577  ND2 ASN A  39     -34.429  10.890  23.467  1.00  0.85           N  
ATOM    578  H   ASN A  39     -29.499  11.499  22.307  1.00  0.85           H  
ATOM    579  HA  ASN A  39     -31.903  13.236  22.174  1.00  0.85           H  
ATOM    580 1HB  ASN A  39     -32.134  10.744  22.367  1.00  0.85           H  
ATOM    581 2HB  ASN A  39     -31.516  10.878  24.013  1.00  0.85           H  
ATOM    582 1HD2 ASN A  39     -35.372  11.051  23.762  1.00  0.85           H  
ATOM    583 2HD2 ASN A  39     -34.200  10.055  22.975  1.00  0.85           H  
ATOM    584  N   GLU A  40     -31.445  14.712  24.055  1.00  0.86           N  
ATOM    585  CA  GLU A  40     -31.180  15.669  25.125  1.00  0.86           C  
ATOM    586  C   GLU A  40     -31.536  15.111  26.505  1.00  0.86           C  
ATOM    587  O   GLU A  40     -30.920  15.482  27.507  1.00  0.86           O  
ATOM    588  CB  GLU A  40     -31.949  16.966  24.868  1.00  0.86           C  
ATOM    589  CG  GLU A  40     -31.690  18.063  25.881  1.00  0.86           C  
ATOM    590  CD  GLU A  40     -32.323  19.384  25.503  1.00  0.86           C  
ATOM    591  OE1 GLU A  40     -32.957  19.454  24.476  1.00  0.86           O  
ATOM    592  OE2 GLU A  40     -32.162  20.324  26.246  1.00  0.86           O  
ATOM    593  H   GLU A  40     -32.040  14.988  23.287  1.00  0.86           H  
ATOM    594  HA  GLU A  40     -30.114  15.892  25.121  1.00  0.86           H  
ATOM    595 1HB  GLU A  40     -31.697  17.348  23.879  1.00  0.86           H  
ATOM    596 2HB  GLU A  40     -33.019  16.756  24.876  1.00  0.86           H  
ATOM    597 1HG  GLU A  40     -32.095  17.744  26.841  1.00  0.86           H  
ATOM    598 2HG  GLU A  40     -30.619  18.193  26.002  1.00  0.86           H  
ATOM    599  N   GLN A  41     -32.575  14.279  26.561  1.00  0.84           N  
ATOM    600  CA  GLN A  41     -33.016  13.675  27.811  1.00  0.84           C  
ATOM    601  C   GLN A  41     -32.411  12.288  27.895  1.00  0.84           C  
ATOM    602  O   GLN A  41     -32.175  11.656  26.870  1.00  0.84           O  
ATOM    603  CB  GLN A  41     -34.537  13.598  27.875  1.00  0.84           C  
ATOM    604  CG  GLN A  41     -35.235  14.954  27.815  1.00  0.84           C  
ATOM    605  CD  GLN A  41     -34.933  15.815  29.037  1.00  0.84           C  
ATOM    606  OE1 GLN A  41     -35.220  15.417  30.172  1.00  0.84           O  
ATOM    607  NE2 GLN A  41     -34.363  16.991  28.820  1.00  0.84           N  
ATOM    608  H   GLN A  41     -33.026  13.996  25.695  1.00  0.84           H  
ATOM    609  HA  GLN A  41     -32.649  14.265  28.649  1.00  0.84           H  
ATOM    610 1HB  GLN A  41     -34.898  12.997  27.038  1.00  0.84           H  
ATOM    611 2HB  GLN A  41     -34.838  13.093  28.792  1.00  0.84           H  
ATOM    612 1HG  GLN A  41     -34.890  15.489  26.927  1.00  0.84           H  
ATOM    613 2HG  GLN A  41     -36.312  14.796  27.762  1.00  0.84           H  
ATOM    614 1HE2 GLN A  41     -34.144  17.593  29.589  1.00  0.84           H  
ATOM    615 2HE2 GLN A  41     -34.144  17.281  27.884  1.00  0.84           H  
ATOM    616  N   SER A  42     -32.186  11.783  29.101  1.00  0.80           N  
ATOM    617  CA  SER A  42     -31.613  10.449  29.168  1.00  0.80           C  
ATOM    618  C   SER A  42     -32.597   9.400  28.671  1.00  0.80           C  
ATOM    619  O   SER A  42     -33.817   9.572  28.761  1.00  0.80           O  
ATOM    620  CB  SER A  42     -31.179  10.128  30.582  1.00  0.80           C  
ATOM    621  OG  SER A  42     -32.285  10.020  31.435  1.00  0.80           O  
ATOM    622  H   SER A  42     -32.390  12.310  29.937  1.00  0.80           H  
ATOM    623  HA  SER A  42     -30.733  10.418  28.523  1.00  0.80           H  
ATOM    624 1HB  SER A  42     -30.619   9.193  30.580  1.00  0.80           H  
ATOM    625 2HB  SER A  42     -30.510  10.905  30.943  1.00  0.80           H  
ATOM    626  HG  SER A  42     -32.813   9.291  31.088  1.00  0.80           H  
ATOM    627  N   ILE A  43     -32.045   8.283  28.221  1.00  0.76           N  
ATOM    628  CA  ILE A  43     -32.803   7.130  27.757  1.00  0.76           C  
ATOM    629  C   ILE A  43     -32.472   5.892  28.570  1.00  0.76           C  
ATOM    630  O   ILE A  43     -31.299   5.600  28.792  1.00  0.76           O  
ATOM    631  CB  ILE A  43     -32.499   6.842  26.272  1.00  0.76           C  
ATOM    632  CG1 ILE A  43     -32.920   8.005  25.385  1.00  0.76           C  
ATOM    633  CG2 ILE A  43     -33.119   5.560  25.834  1.00  0.76           C  
ATOM    634  CD1 ILE A  43     -32.422   7.839  23.976  1.00  0.76           C  
ATOM    635  H   ILE A  43     -31.027   8.252  28.171  1.00  0.76           H  
ATOM    636  HA  ILE A  43     -33.864   7.340  27.865  1.00  0.76           H  
ATOM    637  HB  ILE A  43     -31.446   6.760  26.156  1.00  0.76           H  
ATOM    638 1HG1 ILE A  43     -34.006   8.072  25.372  1.00  0.76           H  
ATOM    639 2HG1 ILE A  43     -32.517   8.941  25.782  1.00  0.76           H  
ATOM    640 1HG2 ILE A  43     -32.869   5.363  24.800  1.00  0.76           H  
ATOM    641 2HG2 ILE A  43     -32.751   4.740  26.446  1.00  0.76           H  
ATOM    642 3HG2 ILE A  43     -34.203   5.625  25.933  1.00  0.76           H  
ATOM    643 1HD1 ILE A  43     -32.736   8.662  23.368  1.00  0.76           H  
ATOM    644 2HD1 ILE A  43     -31.335   7.791  23.988  1.00  0.76           H  
ATOM    645 3HD1 ILE A  43     -32.833   6.923  23.565  1.00  0.76           H  
ATOM    646  N   THR A  44     -33.486   5.172  29.037  1.00  0.71           N  
ATOM    647  CA  THR A  44     -33.198   3.948  29.776  1.00  0.71           C  
ATOM    648  C   THR A  44     -33.662   2.744  28.972  1.00  0.71           C  
ATOM    649  O   THR A  44     -34.831   2.688  28.566  1.00  0.71           O  
ATOM    650  CB  THR A  44     -33.888   3.916  31.154  1.00  0.71           C  
ATOM    651  OG1 THR A  44     -33.446   5.023  31.944  1.00  0.71           O  
ATOM    652  CG2 THR A  44     -33.516   2.601  31.878  1.00  0.71           C  
ATOM    653  H   THR A  44     -34.439   5.450  28.854  1.00  0.71           H  
ATOM    654  HA  THR A  44     -32.125   3.859  29.927  1.00  0.71           H  
ATOM    655  HB  THR A  44     -34.968   3.973  31.032  1.00  0.71           H  
ATOM    656  HG1 THR A  44     -32.493   5.010  31.994  1.00  0.71           H  
ATOM    657 1HG2 THR A  44     -33.991   2.573  32.855  1.00  0.71           H  
ATOM    658 2HG2 THR A  44     -33.854   1.744  31.295  1.00  0.71           H  
ATOM    659 3HG2 THR A  44     -32.431   2.548  31.999  1.00  0.71           H  
ATOM    660  N   ILE A  45     -32.752   1.781  28.787  1.00  0.67           N  
ATOM    661  CA  ILE A  45     -33.046   0.550  28.076  1.00  0.67           C  
ATOM    662  C   ILE A  45     -33.141  -0.580  29.099  1.00  0.67           C  
ATOM    663  O   ILE A  45     -32.190  -0.861  29.839  1.00  0.67           O  
ATOM    664  CB  ILE A  45     -31.956   0.180  27.033  1.00  0.67           C  
ATOM    665  CG1 ILE A  45     -31.753   1.281  25.990  1.00  0.67           C  
ATOM    666  CG2 ILE A  45     -32.388  -1.075  26.270  1.00  0.67           C  
ATOM    667  CD1 ILE A  45     -30.600   1.020  25.044  1.00  0.67           C  
ATOM    668  H   ILE A  45     -31.819   1.927  29.160  1.00  0.67           H  
ATOM    669  HA  ILE A  45     -33.999   0.637  27.573  1.00  0.67           H  
ATOM    670  HB  ILE A  45     -31.011   0.001  27.543  1.00  0.67           H  
ATOM    671 1HG1 ILE A  45     -32.632   1.354  25.397  1.00  0.67           H  
ATOM    672 2HG1 ILE A  45     -31.586   2.234  26.497  1.00  0.67           H  
ATOM    673 1HG2 ILE A  45     -31.629  -1.350  25.539  1.00  0.67           H  
ATOM    674 2HG2 ILE A  45     -32.542  -1.894  26.959  1.00  0.67           H  
ATOM    675 3HG2 ILE A  45     -33.323  -0.871  25.749  1.00  0.67           H  
ATOM    676 1HD1 ILE A  45     -30.535   1.834  24.327  1.00  0.67           H  
ATOM    677 2HD1 ILE A  45     -29.677   0.948  25.593  1.00  0.67           H  
ATOM    678 3HD1 ILE A  45     -30.778   0.083  24.509  1.00  0.67           H  
ATOM    679  N   LYS A  46     -34.301  -1.216  29.167  1.00  0.66           N  
ATOM    680  CA  LYS A  46     -34.525  -2.293  30.127  1.00  0.66           C  
ATOM    681  C   LYS A  46     -33.996  -3.582  29.539  1.00  0.66           C  
ATOM    682  O   LYS A  46     -33.956  -3.717  28.314  1.00  0.66           O  
ATOM    683  CB  LYS A  46     -36.006  -2.416  30.455  1.00  0.66           C  
ATOM    684  CG  LYS A  46     -36.624  -1.163  31.061  1.00  0.66           C  
ATOM    685  CD  LYS A  46     -36.033  -0.920  32.419  1.00  0.66           C  
ATOM    686  CE  LYS A  46     -36.675   0.227  33.164  1.00  0.66           C  
ATOM    687  NZ  LYS A  46     -36.153   0.302  34.568  1.00  0.66           N  
ATOM    688  H   LYS A  46     -35.047  -0.944  28.537  1.00  0.66           H  
ATOM    689  HA  LYS A  46     -33.972  -2.083  31.046  1.00  0.66           H  
ATOM    690 1HB  LYS A  46     -36.559  -2.669  29.550  1.00  0.66           H  
ATOM    691 2HB  LYS A  46     -36.148  -3.234  31.163  1.00  0.66           H  
ATOM    692 1HG  LYS A  46     -36.418  -0.302  30.420  1.00  0.66           H  
ATOM    693 2HG  LYS A  46     -37.702  -1.286  31.153  1.00  0.66           H  
ATOM    694 1HD  LYS A  46     -36.090  -1.823  33.031  1.00  0.66           H  
ATOM    695 2HD  LYS A  46     -34.984  -0.675  32.282  1.00  0.66           H  
ATOM    696 1HE  LYS A  46     -36.440   1.159  32.651  1.00  0.66           H  
ATOM    697 2HE  LYS A  46     -37.755   0.097  33.191  1.00  0.66           H  
ATOM    698 1HZ  LYS A  46     -36.565   1.065  35.060  1.00  0.66           H  
ATOM    699 2HZ  LYS A  46     -36.356  -0.561  35.045  1.00  0.66           H  
ATOM    700 3HZ  LYS A  46     -35.127   0.407  34.568  1.00  0.66           H  
ATOM    701  N   VAL A  47     -33.612  -4.533  30.375  1.00  0.65           N  
ATOM    702  CA  VAL A  47     -33.050  -5.756  29.816  1.00  0.65           C  
ATOM    703  C   VAL A  47     -34.050  -6.471  28.917  1.00  0.65           C  
ATOM    704  O   VAL A  47     -35.208  -6.676  29.285  1.00  0.65           O  
ATOM    705  CB  VAL A  47     -32.566  -6.692  30.930  1.00  0.65           C  
ATOM    706  CG1 VAL A  47     -32.114  -8.005  30.330  1.00  0.65           C  
ATOM    707  CG2 VAL A  47     -31.426  -6.030  31.678  1.00  0.65           C  
ATOM    708  H   VAL A  47     -33.671  -4.393  31.379  1.00  0.65           H  
ATOM    709  HA  VAL A  47     -32.183  -5.497  29.216  1.00  0.65           H  
ATOM    710  HB  VAL A  47     -33.385  -6.897  31.616  1.00  0.65           H  
ATOM    711 1HG1 VAL A  47     -31.769  -8.668  31.122  1.00  0.65           H  
ATOM    712 2HG1 VAL A  47     -32.939  -8.477  29.803  1.00  0.65           H  
ATOM    713 3HG1 VAL A  47     -31.292  -7.819  29.631  1.00  0.65           H  
ATOM    714 1HG2 VAL A  47     -31.093  -6.693  32.464  1.00  0.65           H  
ATOM    715 2HG2 VAL A  47     -30.602  -5.836  30.996  1.00  0.65           H  
ATOM    716 3HG2 VAL A  47     -31.766  -5.089  32.112  1.00  0.65           H  
ATOM    717  N   GLY A  48     -33.585  -6.800  27.711  1.00  0.66           N  
ATOM    718  CA  GLY A  48     -34.341  -7.468  26.663  1.00  0.66           C  
ATOM    719  C   GLY A  48     -35.044  -6.503  25.700  1.00  0.66           C  
ATOM    720  O   GLY A  48     -35.545  -6.927  24.656  1.00  0.66           O  
ATOM    721  H   GLY A  48     -32.612  -6.593  27.506  1.00  0.66           H  
ATOM    722 1HA  GLY A  48     -33.658  -8.101  26.096  1.00  0.66           H  
ATOM    723 2HA  GLY A  48     -35.077  -8.126  27.120  1.00  0.66           H  
ATOM    724  N   SER A  49     -35.100  -5.213  26.037  1.00  0.68           N  
ATOM    725  CA  SER A  49     -35.777  -4.258  25.169  1.00  0.68           C  
ATOM    726  C   SER A  49     -34.891  -3.750  24.041  1.00  0.68           C  
ATOM    727  O   SER A  49     -33.657  -3.804  24.118  1.00  0.68           O  
ATOM    728  CB  SER A  49     -36.300  -3.080  25.977  1.00  0.68           C  
ATOM    729  OG  SER A  49     -35.272  -2.301  26.497  1.00  0.68           O  
ATOM    730  H   SER A  49     -34.673  -4.884  26.902  1.00  0.68           H  
ATOM    731  HA  SER A  49     -36.634  -4.760  24.718  1.00  0.68           H  
ATOM    732 1HB  SER A  49     -36.935  -2.462  25.345  1.00  0.68           H  
ATOM    733 2HB  SER A  49     -36.915  -3.453  26.795  1.00  0.68           H  
ATOM    734  HG  SER A  49     -34.768  -2.892  27.096  1.00  0.68           H  
ATOM    735  N   ILE A  50     -35.542  -3.186  23.015  1.00  0.69           N  
ATOM    736  CA  ILE A  50     -34.862  -2.554  21.886  1.00  0.69           C  
ATOM    737  C   ILE A  50     -35.309  -1.110  21.716  1.00  0.69           C  
ATOM    738  O   ILE A  50     -36.512  -0.836  21.673  1.00  0.69           O  
ATOM    739  CB  ILE A  50     -35.120  -3.284  20.558  1.00  0.69           C  
ATOM    740  CG1 ILE A  50     -34.625  -4.714  20.631  1.00  0.69           C  
ATOM    741  CG2 ILE A  50     -34.394  -2.532  19.404  1.00  0.69           C  
ATOM    742  CD1 ILE A  50     -35.038  -5.552  19.456  1.00  0.69           C  
ATOM    743  H   ILE A  50     -36.550  -3.194  23.023  1.00  0.69           H  
ATOM    744  HA  ILE A  50     -33.801  -2.569  22.082  1.00  0.69           H  
ATOM    745  HB  ILE A  50     -36.189  -3.313  20.354  1.00  0.69           H  
ATOM    746 1HG1 ILE A  50     -33.558  -4.695  20.680  1.00  0.69           H  
ATOM    747 2HG1 ILE A  50     -35.005  -5.185  21.535  1.00  0.69           H  
ATOM    748 1HG2 ILE A  50     -34.574  -3.048  18.465  1.00  0.69           H  
ATOM    749 2HG2 ILE A  50     -34.767  -1.515  19.327  1.00  0.69           H  
ATOM    750 3HG2 ILE A  50     -33.322  -2.507  19.608  1.00  0.69           H  
ATOM    751 1HD1 ILE A  50     -34.645  -6.560  19.566  1.00  0.69           H  
ATOM    752 2HD1 ILE A  50     -36.126  -5.594  19.404  1.00  0.69           H  
ATOM    753 3HD1 ILE A  50     -34.650  -5.111  18.540  1.00  0.69           H  
ATOM    754  N   GLN A  51     -34.351  -0.188  21.631  1.00  0.71           N  
ATOM    755  CA  GLN A  51     -34.696   1.223  21.472  1.00  0.71           C  
ATOM    756  C   GLN A  51     -33.905   1.906  20.361  1.00  0.71           C  
ATOM    757  O   GLN A  51     -32.744   1.581  20.108  1.00  0.71           O  
ATOM    758  CB  GLN A  51     -34.498   1.951  22.806  1.00  0.71           C  
ATOM    759  CG  GLN A  51     -35.415   1.410  23.927  1.00  0.71           C  
ATOM    760  CD  GLN A  51     -35.257   2.124  25.213  1.00  0.71           C  
ATOM    761  OE1 GLN A  51     -34.436   3.020  25.311  1.00  0.71           O  
ATOM    762  NE2 GLN A  51     -36.008   1.727  26.223  1.00  0.71           N  
ATOM    763  H   GLN A  51     -33.378  -0.494  21.677  1.00  0.71           H  
ATOM    764  HA  GLN A  51     -35.749   1.289  21.205  1.00  0.71           H  
ATOM    765 1HB  GLN A  51     -33.458   1.849  23.125  1.00  0.71           H  
ATOM    766 2HB  GLN A  51     -34.695   3.017  22.676  1.00  0.71           H  
ATOM    767 1HG  GLN A  51     -36.453   1.488  23.611  1.00  0.71           H  
ATOM    768 2HG  GLN A  51     -35.158   0.369  24.118  1.00  0.71           H  
ATOM    769 1HE2 GLN A  51     -35.878   2.166  27.135  1.00  0.71           H  
ATOM    770 2HE2 GLN A  51     -36.668   0.992  26.104  1.00  0.71           H  
ATOM    771  N   LEU A  52     -34.536   2.890  19.715  1.00  0.72           N  
ATOM    772  CA  LEU A  52     -33.870   3.664  18.667  1.00  0.72           C  
ATOM    773  C   LEU A  52     -33.264   4.924  19.237  1.00  0.72           C  
ATOM    774  O   LEU A  52     -33.979   5.799  19.729  1.00  0.72           O  
ATOM    775  CB  LEU A  52     -34.855   4.071  17.565  1.00  0.72           C  
ATOM    776  CG  LEU A  52     -35.177   3.024  16.532  1.00  0.72           C  
ATOM    777  CD1 LEU A  52     -35.950   1.871  17.183  1.00  0.72           C  
ATOM    778  CD2 LEU A  52     -35.970   3.653  15.410  1.00  0.72           C  
ATOM    779  H   LEU A  52     -35.492   3.110  19.956  1.00  0.72           H  
ATOM    780  HA  LEU A  52     -33.072   3.064  18.231  1.00  0.72           H  
ATOM    781 1HB  LEU A  52     -35.790   4.377  18.031  1.00  0.72           H  
ATOM    782 2HB  LEU A  52     -34.436   4.932  17.041  1.00  0.72           H  
ATOM    783  HG  LEU A  52     -34.264   2.647  16.131  1.00  0.72           H  
ATOM    784 1HD1 LEU A  52     -36.168   1.114  16.430  1.00  0.72           H  
ATOM    785 2HD1 LEU A  52     -35.356   1.427  17.971  1.00  0.72           H  
ATOM    786 3HD1 LEU A  52     -36.883   2.245  17.600  1.00  0.72           H  
ATOM    787 1HD2 LEU A  52     -36.185   2.899  14.653  1.00  0.72           H  
ATOM    788 2HD2 LEU A  52     -36.904   4.053  15.803  1.00  0.72           H  
ATOM    789 3HD2 LEU A  52     -35.387   4.459  14.964  1.00  0.72           H  
ATOM    790  N   ILE A  53     -31.951   5.005  19.191  1.00  0.72           N  
ATOM    791  CA  ILE A  53     -31.272   6.134  19.764  1.00  0.72           C  
ATOM    792  C   ILE A  53     -30.889   7.060  18.617  1.00  0.72           C  
ATOM    793  O   ILE A  53     -30.199   6.623  17.693  1.00  0.72           O  
ATOM    794  CB  ILE A  53     -29.993   5.696  20.462  1.00  0.72           C  
ATOM    795  CG1 ILE A  53     -30.266   4.538  21.389  1.00  0.72           C  
ATOM    796  CG2 ILE A  53     -29.432   6.868  21.263  1.00  0.72           C  
ATOM    797  CD1 ILE A  53     -31.270   4.765  22.448  1.00  0.72           C  
ATOM    798  H   ILE A  53     -31.413   4.251  18.771  1.00  0.72           H  
ATOM    799  HA  ILE A  53     -31.929   6.611  20.479  1.00  0.72           H  
ATOM    800  HB  ILE A  53     -29.267   5.363  19.723  1.00  0.72           H  
ATOM    801 1HG1 ILE A  53     -30.587   3.682  20.784  1.00  0.72           H  
ATOM    802 2HG1 ILE A  53     -29.346   4.299  21.856  1.00  0.72           H  
ATOM    803 1HG2 ILE A  53     -28.532   6.567  21.768  1.00  0.72           H  
ATOM    804 2HG2 ILE A  53     -29.216   7.701  20.591  1.00  0.72           H  
ATOM    805 3HG2 ILE A  53     -30.163   7.182  21.998  1.00  0.72           H  
ATOM    806 1HD1 ILE A  53     -31.370   3.865  23.055  1.00  0.72           H  
ATOM    807 2HD1 ILE A  53     -30.937   5.582  23.071  1.00  0.72           H  
ATOM    808 3HD1 ILE A  53     -32.232   5.004  22.003  1.00  0.72           H  
ATOM    809  N   PRO A  54     -31.368   8.298  18.559  1.00  0.72           N  
ATOM    810  CA  PRO A  54     -31.027   9.201  17.490  1.00  0.72           C  
ATOM    811  C   PRO A  54     -29.586   9.589  17.691  1.00  0.72           C  
ATOM    812  O   PRO A  54     -29.165   9.743  18.843  1.00  0.72           O  
ATOM    813  CB  PRO A  54     -31.995  10.365  17.710  1.00  0.72           C  
ATOM    814  CG  PRO A  54     -32.303  10.334  19.206  1.00  0.72           C  
ATOM    815  CD  PRO A  54     -32.250   8.853  19.596  1.00  0.72           C  
ATOM    816  HA  PRO A  54     -31.170   8.718  16.521  1.00  0.72           H  
ATOM    817 1HB  PRO A  54     -31.516  11.310  17.393  1.00  0.72           H  
ATOM    818 2HB  PRO A  54     -32.883  10.237  17.075  1.00  0.72           H  
ATOM    819 1HG  PRO A  54     -31.566  10.946  19.747  1.00  0.72           H  
ATOM    820 2HG  PRO A  54     -33.287  10.788  19.395  1.00  0.72           H  
ATOM    821 1HD  PRO A  54     -31.793   8.777  20.589  1.00  0.72           H  
ATOM    822 2HD  PRO A  54     -33.252   8.387  19.551  1.00  0.72           H  
ATOM    823  N   THR A  55     -28.865   9.850  16.601  1.00  0.72           N  
ATOM    824  CA  THR A  55     -27.499  10.321  16.748  1.00  0.72           C  
ATOM    825  C   THR A  55     -27.357  11.807  16.493  1.00  0.72           C  
ATOM    826  O   THR A  55     -26.311  12.371  16.783  1.00  0.72           O  
ATOM    827  CB  THR A  55     -26.554   9.649  15.754  1.00  0.72           C  
ATOM    828  OG1 THR A  55     -26.969  10.022  14.430  1.00  0.72           O  
ATOM    829  CG2 THR A  55     -26.557   8.114  15.916  1.00  0.72           C  
ATOM    830  H   THR A  55     -29.224   9.656  15.664  1.00  0.72           H  
ATOM    831  HA  THR A  55     -27.165  10.111  17.761  1.00  0.72           H  
ATOM    832  HB  THR A  55     -25.542  10.022  15.920  1.00  0.72           H  
ATOM    833  HG1 THR A  55     -27.786   9.536  14.217  1.00  0.72           H  
ATOM    834 1HG2 THR A  55     -25.878   7.670  15.191  1.00  0.72           H  
ATOM    835 2HG2 THR A  55     -26.231   7.857  16.926  1.00  0.72           H  
ATOM    836 3HG2 THR A  55     -27.562   7.727  15.753  1.00  0.72           H  
ATOM    837  N   GLY A  56     -28.340  12.448  15.849  1.00  0.72           N  
ATOM    838  CA  GLY A  56     -28.219  13.868  15.544  1.00  0.72           C  
ATOM    839  C   GLY A  56     -27.303  14.126  14.361  1.00  0.72           C  
ATOM    840  O   GLY A  56     -26.964  15.272  14.054  1.00  0.72           O  
ATOM    841  H   GLY A  56     -29.223  12.000  15.596  1.00  0.72           H  
ATOM    842 1HA  GLY A  56     -29.210  14.233  15.291  1.00  0.72           H  
ATOM    843 2HA  GLY A  56     -27.897  14.423  16.415  1.00  0.72           H  
ATOM    844  N   ILE A  57     -26.855  13.054  13.722  1.00  0.73           N  
ATOM    845  CA  ILE A  57     -25.976  13.140  12.588  1.00  0.73           C  
ATOM    846  C   ILE A  57     -26.570  12.624  11.303  1.00  0.73           C  
ATOM    847  O   ILE A  57     -27.109  11.520  11.261  1.00  0.73           O  
ATOM    848  CB  ILE A  57     -24.671  12.393  12.874  1.00  0.73           C  
ATOM    849  CG1 ILE A  57     -23.966  13.023  14.002  1.00  0.73           C  
ATOM    850  CG2 ILE A  57     -23.851  12.403  11.707  1.00  0.73           C  
ATOM    851  CD1 ILE A  57     -23.566  14.427  13.648  1.00  0.73           C  
ATOM    852  H   ILE A  57     -27.112  12.118  14.041  1.00  0.73           H  
ATOM    853  HA  ILE A  57     -25.730  14.190  12.432  1.00  0.73           H  
ATOM    854  HB  ILE A  57     -24.893  11.362  13.159  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57     -24.615  13.039  14.869  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57     -23.083  12.449  14.247  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57     -22.921  11.877  11.902  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57     -24.367  11.928  10.906  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57     -23.666  13.440  11.458  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57     -23.062  14.880  14.460  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57     -22.911  14.410  12.783  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57     -24.453  14.999  13.415  1.00  0.73           H  
ATOM    863  N   ALA A  58     -26.462  13.420  10.248  1.00  0.75           N  
ATOM    864  CA  ALA A  58     -26.846  12.949   8.932  1.00  0.75           C  
ATOM    865  C   ALA A  58     -25.543  12.657   8.199  1.00  0.75           C  
ATOM    866  O   ALA A  58     -24.596  13.448   8.288  1.00  0.75           O  
ATOM    867  CB  ALA A  58     -27.706  13.953   8.202  1.00  0.75           C  
ATOM    868  H   ALA A  58     -26.053  14.349  10.368  1.00  0.75           H  
ATOM    869  HA  ALA A  58     -27.392  12.012   9.028  1.00  0.75           H  
ATOM    870 1HB  ALA A  58     -27.956  13.558   7.215  1.00  0.75           H  
ATOM    871 2HB  ALA A  58     -28.619  14.119   8.757  1.00  0.75           H  
ATOM    872 3HB  ALA A  58     -27.175  14.883   8.095  1.00  0.75           H  
ATOM    873  N   ILE A  59     -25.466  11.531   7.500  1.00  0.78           N  
ATOM    874  CA  ILE A  59     -24.209  11.195   6.828  1.00  0.78           C  
ATOM    875  C   ILE A  59     -24.367  11.001   5.335  1.00  0.78           C  
ATOM    876  O   ILE A  59     -25.148  10.158   4.899  1.00  0.78           O  
ATOM    877  CB  ILE A  59     -23.592   9.916   7.414  1.00  0.78           C  
ATOM    878  CG1 ILE A  59     -23.341  10.099   8.918  1.00  0.78           C  
ATOM    879  CG2 ILE A  59     -22.337   9.598   6.696  1.00  0.78           C  
ATOM    880  CD1 ILE A  59     -22.796   8.893   9.638  1.00  0.78           C  
ATOM    881  H   ILE A  59     -26.269  10.914   7.440  1.00  0.78           H  
ATOM    882  HA  ILE A  59     -23.502  12.011   6.976  1.00  0.78           H  
ATOM    883  HB  ILE A  59     -24.294   9.088   7.298  1.00  0.78           H  
ATOM    884 1HG1 ILE A  59     -22.672  10.932   9.068  1.00  0.78           H  
ATOM    885 2HG1 ILE A  59     -24.293  10.329   9.372  1.00  0.78           H  
ATOM    886 1HG2 ILE A  59     -21.914   8.702   7.094  1.00  0.78           H  
ATOM    887 2HG2 ILE A  59     -22.542   9.458   5.637  1.00  0.78           H  
ATOM    888 3HG2 ILE A  59     -21.651  10.424   6.828  1.00  0.78           H  
ATOM    889 1HD1 ILE A  59     -22.686   9.128  10.697  1.00  0.78           H  
ATOM    890 2HD1 ILE A  59     -23.455   8.042   9.521  1.00  0.78           H  
ATOM    891 3HD1 ILE A  59     -21.844   8.657   9.227  1.00  0.78           H  
ATOM    892  N   ALA A  60     -23.622  11.777   4.552  1.00  0.82           N  
ATOM    893  CA  ALA A  60     -23.677  11.669   3.101  1.00  0.82           C  
ATOM    894  C   ALA A  60     -22.480  10.905   2.571  1.00  0.82           C  
ATOM    895  O   ALA A  60     -21.365  11.433   2.469  1.00  0.82           O  
ATOM    896  CB  ALA A  60     -23.733  13.030   2.461  1.00  0.82           C  
ATOM    897  H   ALA A  60     -22.984  12.451   4.974  1.00  0.82           H  
ATOM    898  HA  ALA A  60     -24.575  11.112   2.835  1.00  0.82           H  
ATOM    899 1HB  ALA A  60     -23.789  12.921   1.384  1.00  0.82           H  
ATOM    900 2HB  ALA A  60     -24.604  13.569   2.824  1.00  0.82           H  
ATOM    901 3HB  ALA A  60     -22.849  13.561   2.718  1.00  0.82           H  
ATOM    902  N   LEU A  61     -22.710   9.649   2.251  1.00  0.87           N  
ATOM    903  CA  LEU A  61     -21.658   8.772   1.790  1.00  0.87           C  
ATOM    904  C   LEU A  61     -21.429   9.030   0.307  1.00  0.87           C  
ATOM    905  O   LEU A  61     -22.344   9.484  -0.372  1.00  0.87           O  
ATOM    906  CB  LEU A  61     -22.098   7.334   2.007  1.00  0.87           C  
ATOM    907  CG  LEU A  61     -22.344   6.941   3.423  1.00  0.87           C  
ATOM    908  CD1 LEU A  61     -22.881   5.558   3.427  1.00  0.87           C  
ATOM    909  CD2 LEU A  61     -21.047   7.037   4.199  1.00  0.87           C  
ATOM    910  H   LEU A  61     -23.651   9.286   2.350  1.00  0.87           H  
ATOM    911  HA  LEU A  61     -20.766   8.981   2.365  1.00  0.87           H  
ATOM    912 1HB  LEU A  61     -23.038   7.219   1.498  1.00  0.87           H  
ATOM    913 2HB  LEU A  61     -21.376   6.645   1.561  1.00  0.87           H  
ATOM    914  HG  LEU A  61     -23.089   7.606   3.868  1.00  0.87           H  
ATOM    915 1HD1 LEU A  61     -23.084   5.244   4.430  1.00  0.87           H  
ATOM    916 2HD1 LEU A  61     -23.798   5.523   2.853  1.00  0.87           H  
ATOM    917 3HD1 LEU A  61     -22.150   4.911   2.973  1.00  0.87           H  
ATOM    918 1HD2 LEU A  61     -21.214   6.764   5.235  1.00  0.87           H  
ATOM    919 2HD2 LEU A  61     -20.306   6.368   3.755  1.00  0.87           H  
ATOM    920 3HD2 LEU A  61     -20.689   8.043   4.154  1.00  0.87           H  
ATOM    921  N   PRO A  62     -20.213   8.846  -0.208  1.00  0.92           N  
ATOM    922  CA  PRO A  62     -19.903   8.933  -1.618  1.00  0.92           C  
ATOM    923  C   PRO A  62     -20.529   7.781  -2.391  1.00  0.92           C  
ATOM    924  O   PRO A  62     -20.709   6.684  -1.851  1.00  0.92           O  
ATOM    925  CB  PRO A  62     -18.374   8.928  -1.621  1.00  0.92           C  
ATOM    926  CG  PRO A  62     -17.968   8.255  -0.325  1.00  0.92           C  
ATOM    927  CD  PRO A  62     -19.055   8.580   0.668  1.00  0.92           C  
ATOM    928  HA  PRO A  62     -20.279   9.894  -2.000  1.00  0.92           H  
ATOM    929 1HB  PRO A  62     -18.009   8.387  -2.508  1.00  0.92           H  
ATOM    930 2HB  PRO A  62     -17.993   9.958  -1.695  1.00  0.92           H  
ATOM    931 1HG  PRO A  62     -17.795   7.203  -0.459  1.00  0.92           H  
ATOM    932 2HG  PRO A  62     -17.012   8.692  -0.007  1.00  0.92           H  
ATOM    933 1HD  PRO A  62     -19.219   7.705   1.308  1.00  0.92           H  
ATOM    934 2HD  PRO A  62     -18.783   9.484   1.244  1.00  0.92           H  
ATOM    935  N   GLU A  63     -20.827   8.021  -3.661  1.00  0.95           N  
ATOM    936  CA  GLU A  63     -21.407   6.988  -4.504  1.00  0.95           C  
ATOM    937  C   GLU A  63     -20.521   5.759  -4.568  1.00  0.95           C  
ATOM    938  O   GLU A  63     -19.303   5.866  -4.701  1.00  0.95           O  
ATOM    939  CB  GLU A  63     -21.695   7.502  -5.916  1.00  0.95           C  
ATOM    940  CG  GLU A  63     -22.412   6.471  -6.806  1.00  0.95           C  
ATOM    941  CD  GLU A  63     -22.812   6.980  -8.168  1.00  0.95           C  
ATOM    942  OE1 GLU A  63     -22.556   8.121  -8.469  1.00  0.95           O  
ATOM    943  OE2 GLU A  63     -23.389   6.204  -8.912  1.00  0.95           O  
ATOM    944  H   GLU A  63     -20.657   8.939  -4.050  1.00  0.95           H  
ATOM    945  HA  GLU A  63     -22.359   6.690  -4.067  1.00  0.95           H  
ATOM    946 1HB  GLU A  63     -22.317   8.395  -5.861  1.00  0.95           H  
ATOM    947 2HB  GLU A  63     -20.760   7.777  -6.402  1.00  0.95           H  
ATOM    948 1HG  GLU A  63     -21.756   5.614  -6.952  1.00  0.95           H  
ATOM    949 2HG  GLU A  63     -23.300   6.126  -6.282  1.00  0.95           H  
ATOM    950  N   SER A  64     -21.160   4.597  -4.452  1.00  0.95           N  
ATOM    951  CA  SER A  64     -20.555   3.260  -4.462  1.00  0.95           C  
ATOM    952  C   SER A  64     -20.008   2.846  -3.097  1.00  0.95           C  
ATOM    953  O   SER A  64     -19.522   1.722  -2.956  1.00  0.95           O  
ATOM    954  CB  SER A  64     -19.469   3.117  -5.532  1.00  0.95           C  
ATOM    955  OG  SER A  64     -18.222   3.569  -5.095  1.00  0.95           O  
ATOM    956  H   SER A  64     -22.162   4.645  -4.347  1.00  0.95           H  
ATOM    957  HA  SER A  64     -21.340   2.548  -4.720  1.00  0.95           H  
ATOM    958 1HB  SER A  64     -19.391   2.067  -5.818  1.00  0.95           H  
ATOM    959 2HB  SER A  64     -19.764   3.672  -6.422  1.00  0.95           H  
ATOM    960  HG  SER A  64     -18.369   4.484  -4.826  1.00  0.95           H  
ATOM    961  N   PHE A  65     -20.112   3.717  -2.092  1.00  0.92           N  
ATOM    962  CA  PHE A  65     -19.704   3.348  -0.743  1.00  0.92           C  
ATOM    963  C   PHE A  65     -20.892   3.234   0.183  1.00  0.92           C  
ATOM    964  O   PHE A  65     -21.852   3.993   0.083  1.00  0.92           O  
ATOM    965  CB  PHE A  65     -18.726   4.354  -0.176  1.00  0.92           C  
ATOM    966  CG  PHE A  65     -17.420   4.317  -0.862  1.00  0.92           C  
ATOM    967  CD1 PHE A  65     -17.215   5.010  -2.027  1.00  0.92           C  
ATOM    968  CD2 PHE A  65     -16.385   3.580  -0.342  1.00  0.92           C  
ATOM    969  CE1 PHE A  65     -16.005   4.955  -2.670  1.00  0.92           C  
ATOM    970  CE2 PHE A  65     -15.176   3.519  -0.973  1.00  0.92           C  
ATOM    971  CZ  PHE A  65     -14.985   4.200  -2.146  1.00  0.92           C  
ATOM    972  H   PHE A  65     -20.474   4.662  -2.247  1.00  0.92           H  
ATOM    973  HA  PHE A  65     -19.217   2.375  -0.775  1.00  0.92           H  
ATOM    974 1HB  PHE A  65     -19.144   5.349  -0.267  1.00  0.92           H  
ATOM    975 2HB  PHE A  65     -18.575   4.149   0.872  1.00  0.92           H  
ATOM    976  HD1 PHE A  65     -18.035   5.604  -2.446  1.00  0.92           H  
ATOM    977  HD2 PHE A  65     -16.543   3.035   0.584  1.00  0.92           H  
ATOM    978  HE1 PHE A  65     -15.861   5.507  -3.601  1.00  0.92           H  
ATOM    979  HE2 PHE A  65     -14.371   2.927  -0.547  1.00  0.92           H  
ATOM    980  HZ  PHE A  65     -14.028   4.153  -2.655  1.00  0.92           H  
ATOM    981  N   GLU A  66     -20.798   2.298   1.109  1.00  0.88           N  
ATOM    982  CA  GLU A  66     -21.827   2.082   2.112  1.00  0.88           C  
ATOM    983  C   GLU A  66     -21.195   2.194   3.476  1.00  0.88           C  
ATOM    984  O   GLU A  66     -19.989   1.975   3.628  1.00  0.88           O  
ATOM    985  CB  GLU A  66     -22.489   0.707   1.959  1.00  0.88           C  
ATOM    986  CG  GLU A  66     -23.272   0.503   0.657  1.00  0.88           C  
ATOM    987  CD  GLU A  66     -23.929  -0.866   0.568  1.00  0.88           C  
ATOM    988  OE1 GLU A  66     -23.744  -1.653   1.462  1.00  0.88           O  
ATOM    989  OE2 GLU A  66     -24.609  -1.116  -0.395  1.00  0.88           O  
ATOM    990  H   GLU A  66     -19.960   1.715   1.124  1.00  0.88           H  
ATOM    991  HA  GLU A  66     -22.599   2.848   2.016  1.00  0.88           H  
ATOM    992 1HB  GLU A  66     -21.725  -0.069   2.016  1.00  0.88           H  
ATOM    993 2HB  GLU A  66     -23.179   0.551   2.788  1.00  0.88           H  
ATOM    994 1HG  GLU A  66     -24.044   1.273   0.587  1.00  0.88           H  
ATOM    995 2HG  GLU A  66     -22.597   0.636  -0.188  1.00  0.88           H  
ATOM    996  N   ALA A  67     -21.980   2.548   4.476  1.00  0.83           N  
ATOM    997  CA  ALA A  67     -21.408   2.580   5.805  1.00  0.83           C  
ATOM    998  C   ALA A  67     -22.086   1.559   6.690  1.00  0.83           C  
ATOM    999  O   ALA A  67     -23.289   1.321   6.590  1.00  0.83           O  
ATOM   1000  CB  ALA A  67     -21.476   3.958   6.389  1.00  0.83           C  
ATOM   1001  H   ALA A  67     -22.970   2.750   4.307  1.00  0.83           H  
ATOM   1002  HA  ALA A  67     -20.366   2.299   5.737  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67     -21.027   3.908   7.336  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67     -20.931   4.623   5.755  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67     -22.462   4.286   6.481  1.00  0.83           H  
ATOM   1006  N   GLN A  68     -21.301   0.956   7.569  1.00  0.79           N  
ATOM   1007  CA  GLN A  68     -21.813  -0.058   8.469  1.00  0.79           C  
ATOM   1008  C   GLN A  68     -21.738   0.399   9.919  1.00  0.79           C  
ATOM   1009  O   GLN A  68     -20.725   0.960  10.338  1.00  0.79           O  
ATOM   1010  CB  GLN A  68     -21.037  -1.355   8.257  1.00  0.79           C  
ATOM   1011  CG  GLN A  68     -21.566  -2.556   9.015  1.00  0.79           C  
ATOM   1012  CD  GLN A  68     -20.787  -3.807   8.659  1.00  0.79           C  
ATOM   1013  OE1 GLN A  68     -19.725  -4.097   9.233  1.00  0.79           O  
ATOM   1014  NE2 GLN A  68     -21.298  -4.556   7.688  1.00  0.79           N  
ATOM   1015  H   GLN A  68     -20.312   1.188   7.581  1.00  0.79           H  
ATOM   1016  HA  GLN A  68     -22.849  -0.238   8.218  1.00  0.79           H  
ATOM   1017 1HB  GLN A  68     -21.050  -1.603   7.196  1.00  0.79           H  
ATOM   1018 2HB  GLN A  68     -19.996  -1.202   8.545  1.00  0.79           H  
ATOM   1019 1HG  GLN A  68     -21.488  -2.382  10.090  1.00  0.79           H  
ATOM   1020 2HG  GLN A  68     -22.616  -2.703   8.738  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  68     -20.832  -5.392   7.396  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  68     -22.156  -4.281   7.241  1.00  0.79           H  
ATOM   1023  N   ILE A  69     -22.812   0.170  10.671  1.00  0.77           N  
ATOM   1024  CA  ILE A  69     -22.905   0.536  12.079  1.00  0.77           C  
ATOM   1025  C   ILE A  69     -22.657  -0.680  12.960  1.00  0.77           C  
ATOM   1026  O   ILE A  69     -23.342  -1.698  12.835  1.00  0.77           O  
ATOM   1027  CB  ILE A  69     -24.285   1.124  12.420  1.00  0.77           C  
ATOM   1028  CG1 ILE A  69     -24.546   2.381  11.595  1.00  0.77           C  
ATOM   1029  CG2 ILE A  69     -24.355   1.439  13.915  1.00  0.77           C  
ATOM   1030  CD1 ILE A  69     -25.973   2.874  11.693  1.00  0.77           C  
ATOM   1031  H   ILE A  69     -23.606  -0.288  10.238  1.00  0.77           H  
ATOM   1032  HA  ILE A  69     -22.156   1.287  12.289  1.00  0.77           H  
ATOM   1033  HB  ILE A  69     -25.055   0.397  12.165  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  69     -23.874   3.171  11.927  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  69     -24.333   2.164  10.545  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  69     -25.331   1.841  14.155  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  69     -24.190   0.529  14.493  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  69     -23.585   2.172  14.155  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  69     -26.092   3.753  11.079  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  69     -26.648   2.095  11.340  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  69     -26.212   3.121  12.726  1.00  0.77           H  
ATOM   1042  N   ARG A  70     -21.687  -0.582  13.864  1.00  0.77           N  
ATOM   1043  CA  ARG A  70     -21.346  -1.716  14.713  1.00  0.77           C  
ATOM   1044  C   ARG A  70     -21.370  -1.363  16.206  1.00  0.77           C  
ATOM   1045  O   ARG A  70     -21.172  -0.207  16.566  1.00  0.77           O  
ATOM   1046  CB  ARG A  70     -19.953  -2.228  14.367  1.00  0.77           C  
ATOM   1047  CG  ARG A  70     -19.778  -2.804  12.982  1.00  0.77           C  
ATOM   1048  CD  ARG A  70     -18.416  -3.372  12.833  1.00  0.77           C  
ATOM   1049  NE  ARG A  70     -18.191  -3.912  11.515  1.00  0.77           N  
ATOM   1050  CZ  ARG A  70     -17.066  -4.509  11.097  1.00  0.77           C  
ATOM   1051  NH1 ARG A  70     -16.031  -4.647  11.899  1.00  0.77           N  
ATOM   1052  NH2 ARG A  70     -17.032  -4.954   9.863  1.00  0.77           N  
ATOM   1053  H   ARG A  70     -21.160   0.289  13.915  1.00  0.77           H  
ATOM   1054  HA  ARG A  70     -22.058  -2.498  14.486  1.00  0.77           H  
ATOM   1055 1HB  ARG A  70     -19.249  -1.398  14.449  1.00  0.77           H  
ATOM   1056 2HB  ARG A  70     -19.638  -2.979  15.085  1.00  0.77           H  
ATOM   1057 1HG  ARG A  70     -20.513  -3.590  12.807  1.00  0.77           H  
ATOM   1058 2HG  ARG A  70     -19.902  -2.014  12.237  1.00  0.77           H  
ATOM   1059 1HD  ARG A  70     -17.679  -2.595  13.020  1.00  0.77           H  
ATOM   1060 2HD  ARG A  70     -18.280  -4.174  13.555  1.00  0.77           H  
ATOM   1061  HE  ARG A  70     -18.942  -3.838  10.823  1.00  0.77           H  
ATOM   1062 1HH1 ARG A  70     -16.077  -4.298  12.845  1.00  0.77           H  
ATOM   1063 2HH1 ARG A  70     -15.193  -5.101  11.567  1.00  0.77           H  
ATOM   1064 1HH2 ARG A  70     -17.877  -4.826   9.291  1.00  0.77           H  
ATOM   1065 2HH2 ARG A  70     -16.211  -5.412   9.501  1.00  0.77           H  
ATOM   1066  N   PRO A  71     -21.606  -2.332  17.110  1.00  0.79           N  
ATOM   1067  CA  PRO A  71     -21.525  -2.189  18.562  1.00  0.79           C  
ATOM   1068  C   PRO A  71     -20.143  -1.755  19.018  1.00  0.79           C  
ATOM   1069  O   PRO A  71     -19.144  -2.131  18.402  1.00  0.79           O  
ATOM   1070  CB  PRO A  71     -21.787  -3.608  19.055  1.00  0.79           C  
ATOM   1071  CG  PRO A  71     -22.554  -4.288  17.943  1.00  0.79           C  
ATOM   1072  CD  PRO A  71     -22.043  -3.687  16.670  1.00  0.79           C  
ATOM   1073  HA  PRO A  71     -22.291  -1.478  18.914  1.00  0.79           H  
ATOM   1074 1HB  PRO A  71     -20.826  -4.103  19.277  1.00  0.79           H  
ATOM   1075 2HB  PRO A  71     -22.341  -3.574  20.003  1.00  0.79           H  
ATOM   1076 1HG  PRO A  71     -22.387  -5.377  17.983  1.00  0.79           H  
ATOM   1077 2HG  PRO A  71     -23.604  -4.139  18.052  1.00  0.79           H  
ATOM   1078 1HD  PRO A  71     -21.210  -4.275  16.265  1.00  0.79           H  
ATOM   1079 2HD  PRO A  71     -22.911  -3.646  15.994  1.00  0.79           H  
ATOM   1080  N   ARG A  72     -20.064  -1.014  20.119  1.00  0.80           N  
ATOM   1081  CA  ARG A  72     -18.753  -0.632  20.642  1.00  0.80           C  
ATOM   1082  C   ARG A  72     -18.240  -1.651  21.650  1.00  0.80           C  
ATOM   1083  O   ARG A  72     -19.007  -2.264  22.408  1.00  0.80           O  
ATOM   1084  CB  ARG A  72     -18.764   0.729  21.327  1.00  0.80           C  
ATOM   1085  CG  ARG A  72     -19.122   1.861  20.455  1.00  0.80           C  
ATOM   1086  CD  ARG A  72     -19.030   3.174  21.119  1.00  0.80           C  
ATOM   1087  NE  ARG A  72     -17.651   3.587  21.334  1.00  0.80           N  
ATOM   1088  CZ  ARG A  72     -17.018   3.595  22.523  1.00  0.80           C  
ATOM   1089  NH1 ARG A  72     -17.648   3.201  23.613  1.00  0.80           N  
ATOM   1090  NH2 ARG A  72     -15.762   4.003  22.598  1.00  0.80           N  
ATOM   1091  H   ARG A  72     -20.906  -0.718  20.599  1.00  0.80           H  
ATOM   1092  HA  ARG A  72     -18.047  -0.585  19.810  1.00  0.80           H  
ATOM   1093 1HB  ARG A  72     -19.470   0.707  22.153  1.00  0.80           H  
ATOM   1094 2HB  ARG A  72     -17.780   0.930  21.751  1.00  0.80           H  
ATOM   1095 1HG  ARG A  72     -18.464   1.881  19.617  1.00  0.80           H  
ATOM   1096 2HG  ARG A  72     -20.126   1.715  20.128  1.00  0.80           H  
ATOM   1097 1HD  ARG A  72     -19.504   3.919  20.482  1.00  0.80           H  
ATOM   1098 2HD  ARG A  72     -19.536   3.142  22.082  1.00  0.80           H  
ATOM   1099  HE  ARG A  72     -17.127   3.918  20.503  1.00  0.80           H  
ATOM   1100 1HH1 ARG A  72     -18.607   2.880  23.557  1.00  0.80           H  
ATOM   1101 2HH1 ARG A  72     -17.174   3.204  24.504  1.00  0.80           H  
ATOM   1102 1HH2 ARG A  72     -15.274   4.307  21.754  1.00  0.80           H  
ATOM   1103 2HH2 ARG A  72     -15.286   4.006  23.485  1.00  0.80           H  
ATOM   1104  N   SER A  73     -16.926  -1.804  21.693  1.00  0.81           N  
ATOM   1105  CA  SER A  73     -16.338  -2.663  22.697  1.00  0.81           C  
ATOM   1106  C   SER A  73     -16.603  -1.999  24.030  1.00  0.81           C  
ATOM   1107  O   SER A  73     -17.019  -0.838  24.077  1.00  0.81           O  
ATOM   1108  CB  SER A  73     -14.855  -2.837  22.457  1.00  0.81           C  
ATOM   1109  OG  SER A  73     -14.171  -1.637  22.678  1.00  0.81           O  
ATOM   1110  H   SER A  73     -16.336  -1.312  21.036  1.00  0.81           H  
ATOM   1111  HA  SER A  73     -16.828  -3.638  22.678  1.00  0.81           H  
ATOM   1112 1HB  SER A  73     -14.467  -3.607  23.122  1.00  0.81           H  
ATOM   1113 2HB  SER A  73     -14.688  -3.174  21.435  1.00  0.81           H  
ATOM   1114  HG  SER A  73     -14.339  -1.406  23.596  1.00  0.81           H  
ATOM   1115  N   GLY A  74     -16.451  -2.726  25.119  1.00  0.81           N  
ATOM   1116  CA  GLY A  74     -16.706  -2.137  26.427  1.00  0.81           C  
ATOM   1117  C   GLY A  74     -18.204  -2.120  26.708  1.00  0.81           C  
ATOM   1118  O   GLY A  74     -18.683  -2.879  27.535  1.00  0.81           O  
ATOM   1119  H   GLY A  74     -16.129  -3.681  25.046  1.00  0.81           H  
ATOM   1120 1HA  GLY A  74     -16.188  -2.712  27.197  1.00  0.81           H  
ATOM   1121 2HA  GLY A  74     -16.311  -1.122  26.457  1.00  0.81           H  
ATOM   1122  N   LEU A  75     -18.975  -1.353  25.946  1.00  0.80           N  
ATOM   1123  CA  LEU A  75     -20.421  -1.320  26.180  1.00  0.80           C  
ATOM   1124  C   LEU A  75     -21.068  -2.678  25.966  1.00  0.80           C  
ATOM   1125  O   LEU A  75     -21.883  -3.129  26.784  1.00  0.80           O  
ATOM   1126  CB  LEU A  75     -21.122  -0.319  25.261  1.00  0.80           C  
ATOM   1127  CG  LEU A  75     -20.862   1.138  25.538  1.00  0.80           C  
ATOM   1128  CD1 LEU A  75     -21.552   1.970  24.477  1.00  0.80           C  
ATOM   1129  CD2 LEU A  75     -21.374   1.471  26.922  1.00  0.80           C  
ATOM   1130  H   LEU A  75     -18.523  -0.783  25.233  1.00  0.80           H  
ATOM   1131  HA  LEU A  75     -20.592  -1.020  27.208  1.00  0.80           H  
ATOM   1132 1HB  LEU A  75     -20.806  -0.522  24.233  1.00  0.80           H  
ATOM   1133 2HB  LEU A  75     -22.193  -0.483  25.326  1.00  0.80           H  
ATOM   1134  HG  LEU A  75     -19.792   1.343  25.485  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  75     -21.365   3.011  24.685  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  75     -21.169   1.718  23.493  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  75     -22.625   1.784  24.505  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  75     -21.201   2.527  27.135  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  75     -22.433   1.260  26.968  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  75     -20.853   0.866  27.650  1.00  0.80           H  
ATOM   1141  N   ALA A  76     -20.589  -3.408  24.961  1.00  0.77           N  
ATOM   1142  CA  ALA A  76     -21.110  -4.731  24.646  1.00  0.77           C  
ATOM   1143  C   ALA A  76     -20.571  -5.807  25.591  1.00  0.77           C  
ATOM   1144  O   ALA A  76     -20.930  -6.979  25.470  1.00  0.77           O  
ATOM   1145  CB  ALA A  76     -20.749  -5.090  23.223  1.00  0.77           C  
ATOM   1146  H   ALA A  76     -19.903  -2.998  24.319  1.00  0.77           H  
ATOM   1147  HA  ALA A  76     -22.192  -4.704  24.741  1.00  0.77           H  
ATOM   1148 1HB  ALA A  76     -21.159  -6.064  22.977  1.00  0.77           H  
ATOM   1149 2HB  ALA A  76     -21.163  -4.336  22.549  1.00  0.77           H  
ATOM   1150 3HB  ALA A  76     -19.665  -5.112  23.122  1.00  0.77           H  
ATOM   1151  N   VAL A  77     -19.686  -5.422  26.507  1.00  0.74           N  
ATOM   1152  CA  VAL A  77     -19.061  -6.346  27.433  1.00  0.74           C  
ATOM   1153  C   VAL A  77     -19.527  -6.079  28.865  1.00  0.74           C  
ATOM   1154  O   VAL A  77     -20.045  -6.962  29.550  1.00  0.74           O  
ATOM   1155  CB  VAL A  77     -17.534  -6.162  27.348  1.00  0.74           C  
ATOM   1156  CG1 VAL A  77     -16.837  -7.078  28.329  1.00  0.74           C  
ATOM   1157  CG2 VAL A  77     -17.085  -6.392  25.909  1.00  0.74           C  
ATOM   1158  H   VAL A  77     -19.439  -4.442  26.592  1.00  0.74           H  
ATOM   1159  HA  VAL A  77     -19.326  -7.366  27.152  1.00  0.74           H  
ATOM   1160  HB  VAL A  77     -17.282  -5.146  27.639  1.00  0.74           H  
ATOM   1161 1HG1 VAL A  77     -15.762  -6.917  28.272  1.00  0.74           H  
ATOM   1162 2HG1 VAL A  77     -17.183  -6.857  29.339  1.00  0.74           H  
ATOM   1163 3HG1 VAL A  77     -17.065  -8.114  28.084  1.00  0.74           H  
ATOM   1164 1HG2 VAL A  77     -16.010  -6.245  25.837  1.00  0.74           H  
ATOM   1165 2HG2 VAL A  77     -17.335  -7.410  25.612  1.00  0.74           H  
ATOM   1166 3HG2 VAL A  77     -17.595  -5.686  25.252  1.00  0.74           H  
ATOM   1167  N   LYS A  78     -19.324  -4.841  29.302  1.00  0.71           N  
ATOM   1168  CA  LYS A  78     -19.628  -4.354  30.637  1.00  0.71           C  
ATOM   1169  C   LYS A  78     -21.118  -4.176  30.885  1.00  0.71           C  
ATOM   1170  O   LYS A  78     -21.601  -4.402  31.996  1.00  0.71           O  
ATOM   1171  CB  LYS A  78     -18.941  -3.005  30.840  1.00  0.71           C  
ATOM   1172  CG  LYS A  78     -17.426  -3.076  30.904  1.00  0.71           C  
ATOM   1173  CD  LYS A  78     -16.821  -1.693  31.076  1.00  0.71           C  
ATOM   1174  CE  LYS A  78     -15.303  -1.752  31.133  1.00  0.71           C  
ATOM   1175  NZ  LYS A  78     -14.702  -0.397  31.276  1.00  0.71           N  
ATOM   1176  H   LYS A  78     -18.915  -4.183  28.660  1.00  0.71           H  
ATOM   1177  HA  LYS A  78     -19.246  -5.074  31.360  1.00  0.71           H  
ATOM   1178 1HB  LYS A  78     -19.208  -2.341  30.021  1.00  0.71           H  
ATOM   1179 2HB  LYS A  78     -19.304  -2.548  31.760  1.00  0.71           H  
ATOM   1180 1HG  LYS A  78     -17.123  -3.712  31.734  1.00  0.71           H  
ATOM   1181 2HG  LYS A  78     -17.055  -3.514  29.974  1.00  0.71           H  
ATOM   1182 1HD  LYS A  78     -17.120  -1.064  30.234  1.00  0.71           H  
ATOM   1183 2HD  LYS A  78     -17.195  -1.242  31.994  1.00  0.71           H  
ATOM   1184 1HE  LYS A  78     -15.001  -2.364  31.981  1.00  0.71           H  
ATOM   1185 2HE  LYS A  78     -14.930  -2.209  30.215  1.00  0.71           H  
ATOM   1186 1HZ  LYS A  78     -13.696  -0.477  31.310  1.00  0.71           H  
ATOM   1187 2HZ  LYS A  78     -14.967   0.177  30.488  1.00  0.71           H  
ATOM   1188 3HZ  LYS A  78     -15.035   0.029  32.129  1.00  0.71           H  
ATOM   1189  N   HIS A  79     -21.850  -3.735  29.859  1.00  0.69           N  
ATOM   1190  CA  HIS A  79     -23.266  -3.460  30.013  1.00  0.69           C  
ATOM   1191  C   HIS A  79     -24.118  -4.449  29.212  1.00  0.69           C  
ATOM   1192  O   HIS A  79     -25.314  -4.598  29.458  1.00  0.69           O  
ATOM   1193  CB  HIS A  79     -23.530  -2.014  29.577  1.00  0.69           C  
ATOM   1194  CG  HIS A  79     -22.829  -0.981  30.409  1.00  0.69           C  
ATOM   1195  ND1 HIS A  79     -23.365  -0.462  31.569  1.00  0.69           N  
ATOM   1196  CD2 HIS A  79     -21.626  -0.387  30.255  1.00  0.69           C  
ATOM   1197  CE1 HIS A  79     -22.524   0.419  32.082  1.00  0.69           C  
ATOM   1198  NE2 HIS A  79     -21.461   0.482  31.305  1.00  0.69           N  
ATOM   1199  H   HIS A  79     -21.440  -3.558  28.946  1.00  0.69           H  
ATOM   1200  HA  HIS A  79     -23.548  -3.555  31.058  1.00  0.69           H  
ATOM   1201 1HB  HIS A  79     -23.196  -1.878  28.551  1.00  0.69           H  
ATOM   1202 2HB  HIS A  79     -24.598  -1.812  29.612  1.00  0.69           H  
ATOM   1203  HD2 HIS A  79     -20.919  -0.565  29.457  1.00  0.69           H  
ATOM   1204  HE1 HIS A  79     -22.681   0.994  32.995  1.00  0.69           H  
ATOM   1205  HE2 HIS A  79     -20.653   1.073  31.454  1.00  0.69           H  
ATOM   1206  N   GLY A  80     -23.494  -5.133  28.250  1.00  0.67           N  
ATOM   1207  CA  GLY A  80     -24.208  -6.057  27.372  1.00  0.67           C  
ATOM   1208  C   GLY A  80     -25.046  -5.317  26.333  1.00  0.67           C  
ATOM   1209  O   GLY A  80     -26.099  -5.796  25.905  1.00  0.67           O  
ATOM   1210  H   GLY A  80     -22.505  -4.986  28.108  1.00  0.67           H  
ATOM   1211 1HA  GLY A  80     -23.483  -6.697  26.864  1.00  0.67           H  
ATOM   1212 2HA  GLY A  80     -24.847  -6.706  27.967  1.00  0.67           H  
ATOM   1213  N   ILE A  81     -24.624  -4.115  25.963  1.00  0.67           N  
ATOM   1214  CA  ILE A  81     -25.417  -3.338  25.022  1.00  0.67           C  
ATOM   1215  C   ILE A  81     -24.912  -3.531  23.621  1.00  0.67           C  
ATOM   1216  O   ILE A  81     -23.755  -3.238  23.312  1.00  0.67           O  
ATOM   1217  CB  ILE A  81     -25.391  -1.863  25.379  1.00  0.67           C  
ATOM   1218  CG1 ILE A  81     -25.773  -1.752  26.785  1.00  0.67           C  
ATOM   1219  CG2 ILE A  81     -26.355  -1.075  24.481  1.00  0.67           C  
ATOM   1220  CD1 ILE A  81     -27.117  -2.286  27.088  1.00  0.67           C  
ATOM   1221  H   ILE A  81     -23.739  -3.758  26.322  1.00  0.67           H  
ATOM   1222  HA  ILE A  81     -26.451  -3.680  25.060  1.00  0.67           H  
ATOM   1223  HB  ILE A  81     -24.382  -1.479  25.273  1.00  0.67           H  
ATOM   1224 1HG1 ILE A  81     -25.080  -2.327  27.350  1.00  0.67           H  
ATOM   1225 2HG1 ILE A  81     -25.687  -0.745  27.080  1.00  0.67           H  
ATOM   1226 1HG2 ILE A  81     -26.335  -0.027  24.759  1.00  0.67           H  
ATOM   1227 2HG2 ILE A  81     -26.050  -1.180  23.440  1.00  0.67           H  
ATOM   1228 3HG2 ILE A  81     -27.368  -1.466  24.601  1.00  0.67           H  
ATOM   1229 1HD1 ILE A  81     -27.310  -2.216  28.143  1.00  0.67           H  
ATOM   1230 2HD1 ILE A  81     -27.873  -1.732  26.535  1.00  0.67           H  
ATOM   1231 3HD1 ILE A  81     -27.129  -3.317  26.801  1.00  0.67           H  
ATOM   1232  N   THR A  82     -25.782  -4.042  22.774  1.00  0.70           N  
ATOM   1233  CA  THR A  82     -25.396  -4.348  21.419  1.00  0.70           C  
ATOM   1234  C   THR A  82     -26.340  -3.675  20.448  1.00  0.70           C  
ATOM   1235  O   THR A  82     -27.382  -3.159  20.836  1.00  0.70           O  
ATOM   1236  CB  THR A  82     -25.356  -5.883  21.213  1.00  0.70           C  
ATOM   1237  OG1 THR A  82     -26.649  -6.432  21.351  1.00  0.70           O  
ATOM   1238  CG2 THR A  82     -24.450  -6.520  22.263  1.00  0.70           C  
ATOM   1239  H   THR A  82     -26.731  -4.240  23.100  1.00  0.70           H  
ATOM   1240  HA  THR A  82     -24.397  -3.955  21.239  1.00  0.70           H  
ATOM   1241  HB  THR A  82     -24.975  -6.105  20.217  1.00  0.70           H  
ATOM   1242  HG1 THR A  82     -27.054  -6.101  22.163  1.00  0.70           H  
ATOM   1243 1HG2 THR A  82     -24.417  -7.596  22.112  1.00  0.70           H  
ATOM   1244 2HG2 THR A  82     -23.450  -6.109  22.167  1.00  0.70           H  
ATOM   1245 3HG2 THR A  82     -24.835  -6.314  23.260  1.00  0.70           H  
ATOM   1246  N   VAL A  83     -25.992  -3.670  19.181  1.00  0.76           N  
ATOM   1247  CA  VAL A  83     -26.894  -3.126  18.183  1.00  0.76           C  
ATOM   1248  C   VAL A  83     -27.849  -4.255  17.811  1.00  0.76           C  
ATOM   1249  O   VAL A  83     -27.402  -5.354  17.490  1.00  0.76           O  
ATOM   1250  CB  VAL A  83     -26.111  -2.583  16.964  1.00  0.76           C  
ATOM   1251  CG1 VAL A  83     -27.062  -2.080  15.888  1.00  0.76           C  
ATOM   1252  CG2 VAL A  83     -25.188  -1.447  17.414  1.00  0.76           C  
ATOM   1253  H   VAL A  83     -25.118  -4.081  18.903  1.00  0.76           H  
ATOM   1254  HA  VAL A  83     -27.456  -2.309  18.619  1.00  0.76           H  
ATOM   1255  HB  VAL A  83     -25.524  -3.375  16.540  1.00  0.76           H  
ATOM   1256 1HG1 VAL A  83     -26.482  -1.716  15.036  1.00  0.76           H  
ATOM   1257 2HG1 VAL A  83     -27.700  -2.879  15.562  1.00  0.76           H  
ATOM   1258 3HG1 VAL A  83     -27.668  -1.269  16.289  1.00  0.76           H  
ATOM   1259 1HG2 VAL A  83     -24.622  -1.074  16.559  1.00  0.76           H  
ATOM   1260 2HG2 VAL A  83     -25.782  -0.640  17.830  1.00  0.76           H  
ATOM   1261 3HG2 VAL A  83     -24.507  -1.811  18.165  1.00  0.76           H  
ATOM   1262  N   ALA A  84     -29.148  -4.005  17.875  1.00  0.84           N  
ATOM   1263  CA  ALA A  84     -30.170  -5.024  17.631  1.00  0.84           C  
ATOM   1264  C   ALA A  84     -30.040  -5.659  16.260  1.00  0.84           C  
ATOM   1265  O   ALA A  84     -30.283  -6.850  16.092  1.00  0.84           O  
ATOM   1266  CB  ALA A  84     -31.549  -4.428  17.756  1.00  0.84           C  
ATOM   1267  H   ALA A  84     -29.423  -3.063  18.117  1.00  0.84           H  
ATOM   1268  HA  ALA A  84     -30.045  -5.807  18.384  1.00  0.84           H  
ATOM   1269 1HB  ALA A  84     -32.296  -5.204  17.606  1.00  0.84           H  
ATOM   1270 2HB  ALA A  84     -31.664  -3.995  18.745  1.00  0.84           H  
ATOM   1271 3HB  ALA A  84     -31.675  -3.659  17.004  1.00  0.84           H  
ATOM   1272  N   ASN A  85     -29.651  -4.852  15.283  1.00  0.92           N  
ATOM   1273  CA  ASN A  85     -29.475  -5.307  13.915  1.00  0.92           C  
ATOM   1274  C   ASN A  85     -28.005  -5.557  13.603  1.00  0.92           C  
ATOM   1275  O   ASN A  85     -27.640  -5.687  12.437  1.00  0.92           O  
ATOM   1276  CB  ASN A  85     -30.051  -4.302  12.930  1.00  0.92           C  
ATOM   1277  CG  ASN A  85     -31.556  -4.219  12.962  1.00  0.92           C  
ATOM   1278  OD1 ASN A  85     -32.246  -5.229  13.144  1.00  0.92           O  
ATOM   1279  ND2 ASN A  85     -32.083  -3.043  12.747  1.00  0.92           N  
ATOM   1280  H   ASN A  85     -29.467  -3.887  15.508  1.00  0.92           H  
ATOM   1281  HA  ASN A  85     -29.998  -6.256  13.794  1.00  0.92           H  
ATOM   1282 1HB  ASN A  85     -29.643  -3.316  13.156  1.00  0.92           H  
ATOM   1283 2HB  ASN A  85     -29.730  -4.564  11.922  1.00  0.92           H  
ATOM   1284 1HD2 ASN A  85     -33.082  -2.947  12.713  1.00  0.92           H  
ATOM   1285 2HD2 ASN A  85     -31.498  -2.250  12.582  1.00  0.92           H  
ATOM   1286  N   SER A  86     -27.168  -5.582  14.644  1.00  0.99           N  
ATOM   1287  CA  SER A  86     -25.723  -5.745  14.554  1.00  0.99           C  
ATOM   1288  C   SER A  86     -25.142  -4.871  13.392  1.00  0.99           C  
ATOM   1289  O   SER A  86     -25.157  -3.655  13.566  1.00  0.99           O  
ATOM   1290  CB  SER A  86     -25.366  -7.223  14.666  1.00  0.99           C  
ATOM   1291  OG  SER A  86     -23.973  -7.409  14.782  1.00  0.99           O  
ATOM   1292  H   SER A  86     -27.546  -5.505  15.587  1.00  0.99           H  
ATOM   1293  HA  SER A  86     -25.300  -5.333  15.468  1.00  0.99           H  
ATOM   1294 1HB  SER A  86     -25.824  -7.583  15.591  1.00  0.99           H  
ATOM   1295 2HB  SER A  86     -25.796  -7.826  13.894  1.00  0.99           H  
ATOM   1296  HG  SER A  86     -23.573  -6.810  14.150  1.00  0.99           H  
ATOM   1297  N   PRO A  87     -24.682  -5.359  12.198  1.00  1.02           N  
ATOM   1298  CA  PRO A  87     -24.050  -4.546  11.160  1.00  1.02           C  
ATOM   1299  C   PRO A  87     -25.057  -3.706  10.377  1.00  1.02           C  
ATOM   1300  O   PRO A  87     -25.379  -4.016   9.225  1.00  1.02           O  
ATOM   1301  CB  PRO A  87     -23.424  -5.595  10.251  1.00  1.02           C  
ATOM   1302  CG  PRO A  87     -24.347  -6.765  10.347  1.00  1.02           C  
ATOM   1303  CD  PRO A  87     -24.806  -6.787  11.779  1.00  1.02           C  
ATOM   1304  HA  PRO A  87     -23.282  -3.905  11.618  1.00  1.02           H  
ATOM   1305 1HB  PRO A  87     -23.384  -5.212   9.235  1.00  1.02           H  
ATOM   1306 2HB  PRO A  87     -22.391  -5.811  10.566  1.00  1.02           H  
ATOM   1307 1HG  PRO A  87     -25.188  -6.642   9.649  1.00  1.02           H  
ATOM   1308 2HG  PRO A  87     -23.827  -7.691  10.055  1.00  1.02           H  
ATOM   1309 1HD  PRO A  87     -25.840  -7.132  11.803  1.00  1.02           H  
ATOM   1310 2HD  PRO A  87     -24.114  -7.436  12.311  1.00  1.02           H  
ATOM   1311  N   GLY A  88     -25.592  -2.675  11.014  1.00  1.02           N  
ATOM   1312  CA  GLY A  88     -26.635  -1.871  10.374  1.00  1.02           C  
ATOM   1313  C   GLY A  88     -26.031  -1.237   9.135  1.00  1.02           C  
ATOM   1314  O   GLY A  88     -24.863  -0.877   9.163  1.00  1.02           O  
ATOM   1315  H   GLY A  88     -25.241  -2.469  11.955  1.00  1.02           H  
ATOM   1316 1HA  GLY A  88     -27.482  -2.502  10.110  1.00  1.02           H  
ATOM   1317 2HA  GLY A  88     -26.988  -1.105  11.062  1.00  1.02           H  
ATOM   1318  N   THR A  89     -26.806  -1.050   8.062  1.00  0.98           N  
ATOM   1319  CA  THR A  89     -26.216  -0.462   6.852  1.00  0.98           C  
ATOM   1320  C   THR A  89     -26.868   0.846   6.402  1.00  0.98           C  
ATOM   1321  O   THR A  89     -28.096   0.965   6.329  1.00  0.98           O  
ATOM   1322  CB  THR A  89     -26.227  -1.471   5.672  1.00  0.98           C  
ATOM   1323  OG1 THR A  89     -25.465  -2.642   6.024  1.00  0.98           O  
ATOM   1324  CG2 THR A  89     -25.600  -0.832   4.405  1.00  0.98           C  
ATOM   1325  H   THR A  89     -27.776  -1.340   8.071  1.00  0.98           H  
ATOM   1326  HA  THR A  89     -25.171  -0.235   7.060  1.00  0.98           H  
ATOM   1327  HB  THR A  89     -27.252  -1.770   5.461  1.00  0.98           H  
ATOM   1328  HG1 THR A  89     -25.721  -2.961   6.899  1.00  0.98           H  
ATOM   1329 1HG2 THR A  89     -25.604  -1.552   3.588  1.00  0.98           H  
ATOM   1330 2HG2 THR A  89     -26.167   0.041   4.100  1.00  0.98           H  
ATOM   1331 3HG2 THR A  89     -24.570  -0.536   4.617  1.00  0.98           H  
ATOM   1332  N   ILE A  90     -26.013   1.812   6.082  1.00  0.95           N  
ATOM   1333  CA  ILE A  90     -26.374   3.119   5.565  1.00  0.95           C  
ATOM   1334  C   ILE A  90     -26.045   3.121   4.072  1.00  0.95           C  
ATOM   1335  O   ILE A  90     -24.882   2.964   3.690  1.00  0.95           O  
ATOM   1336  CB  ILE A  90     -25.515   4.203   6.228  1.00  0.95           C  
ATOM   1337  CG1 ILE A  90     -25.668   4.188   7.756  1.00  0.95           C  
ATOM   1338  CG2 ILE A  90     -25.877   5.580   5.676  1.00  0.95           C  
ATOM   1339  CD1 ILE A  90     -24.629   5.076   8.491  1.00  0.95           C  
ATOM   1340  H   ILE A  90     -25.024   1.612   6.202  1.00  0.95           H  
ATOM   1341  HA  ILE A  90     -27.437   3.305   5.713  1.00  0.95           H  
ATOM   1342  HB  ILE A  90     -24.503   3.992   6.006  1.00  0.95           H  
ATOM   1343 1HG1 ILE A  90     -26.667   4.530   7.999  1.00  0.95           H  
ATOM   1344 2HG1 ILE A  90     -25.556   3.164   8.121  1.00  0.95           H  
ATOM   1345 1HG2 ILE A  90     -25.239   6.339   6.128  1.00  0.95           H  
ATOM   1346 2HG2 ILE A  90     -25.737   5.591   4.594  1.00  0.95           H  
ATOM   1347 3HG2 ILE A  90     -26.917   5.798   5.905  1.00  0.95           H  
ATOM   1348 1HD1 ILE A  90     -24.796   5.028   9.563  1.00  0.95           H  
ATOM   1349 2HD1 ILE A  90     -23.633   4.725   8.283  1.00  0.95           H  
ATOM   1350 3HD1 ILE A  90     -24.722   6.106   8.157  1.00  0.95           H  
ATOM   1351  N   ASP A  91     -27.045   3.275   3.209  1.00  0.92           N  
ATOM   1352  CA  ASP A  91     -26.762   3.204   1.773  1.00  0.92           C  
ATOM   1353  C   ASP A  91     -26.076   4.477   1.293  1.00  0.92           C  
ATOM   1354  O   ASP A  91     -26.164   5.524   1.938  1.00  0.92           O  
ATOM   1355  CB  ASP A  91     -28.054   2.925   0.989  1.00  0.92           C  
ATOM   1356  CG  ASP A  91     -27.861   2.406  -0.484  1.00  0.92           C  
ATOM   1357  OD1 ASP A  91     -26.744   2.391  -0.965  1.00  0.92           O  
ATOM   1358  OD2 ASP A  91     -28.841   2.030  -1.083  1.00  0.92           O  
ATOM   1359  H   ASP A  91     -27.991   3.413   3.544  1.00  0.92           H  
ATOM   1360  HA  ASP A  91     -26.077   2.371   1.599  1.00  0.92           H  
ATOM   1361 1HB  ASP A  91     -28.643   2.183   1.532  1.00  0.92           H  
ATOM   1362 2HB  ASP A  91     -28.650   3.838   0.950  1.00  0.92           H  
ATOM   1363  N   ALA A  92     -25.480   4.406   0.106  1.00  0.90           N  
ATOM   1364  CA  ALA A  92     -24.732   5.519  -0.490  1.00  0.90           C  
ATOM   1365  C   ALA A  92     -25.587   6.761  -0.672  1.00  0.90           C  
ATOM   1366  O   ALA A  92     -25.109   7.882  -0.519  1.00  0.90           O  
ATOM   1367  CB  ALA A  92     -24.162   5.127  -1.846  1.00  0.90           C  
ATOM   1368  H   ALA A  92     -25.540   3.514  -0.381  1.00  0.90           H  
ATOM   1369  HA  ALA A  92     -23.906   5.749   0.172  1.00  0.90           H  
ATOM   1370 1HB  ALA A  92     -23.586   5.961  -2.233  1.00  0.90           H  
ATOM   1371 2HB  ALA A  92     -23.521   4.258  -1.739  1.00  0.90           H  
ATOM   1372 3HB  ALA A  92     -24.981   4.896  -2.529  1.00  0.90           H  
ATOM   1373  N   ASP A  93     -26.860   6.552  -0.989  1.00  0.90           N  
ATOM   1374  CA  ASP A  93     -27.787   7.637  -1.267  1.00  0.90           C  
ATOM   1375  C   ASP A  93     -28.560   8.124  -0.034  1.00  0.90           C  
ATOM   1376  O   ASP A  93     -29.433   8.984  -0.151  1.00  0.90           O  
ATOM   1377  CB  ASP A  93     -28.774   7.195  -2.351  1.00  0.90           C  
ATOM   1378  CG  ASP A  93     -28.098   6.939  -3.724  1.00  0.90           C  
ATOM   1379  OD1 ASP A  93     -27.057   7.498  -3.984  1.00  0.90           O  
ATOM   1380  OD2 ASP A  93     -28.634   6.174  -4.484  1.00  0.90           O  
ATOM   1381  H   ASP A  93     -27.184   5.593  -1.061  1.00  0.90           H  
ATOM   1382  HA  ASP A  93     -27.213   8.479  -1.654  1.00  0.90           H  
ATOM   1383 1HB  ASP A  93     -29.274   6.278  -2.032  1.00  0.90           H  
ATOM   1384 2HB  ASP A  93     -29.540   7.960  -2.477  1.00  0.90           H  
ATOM   1385  N   TYR A  94     -28.291   7.557   1.143  1.00  0.89           N  
ATOM   1386  CA  TYR A  94     -29.030   7.987   2.326  1.00  0.89           C  
ATOM   1387  C   TYR A  94     -28.554   9.380   2.733  1.00  0.89           C  
ATOM   1388  O   TYR A  94     -27.354   9.651   2.736  1.00  0.89           O  
ATOM   1389  CB  TYR A  94     -28.861   6.990   3.472  1.00  0.89           C  
ATOM   1390  CG  TYR A  94     -29.735   7.292   4.678  1.00  0.89           C  
ATOM   1391  CD1 TYR A  94     -31.075   6.949   4.626  1.00  0.89           C  
ATOM   1392  CD2 TYR A  94     -29.224   7.879   5.819  1.00  0.89           C  
ATOM   1393  CE1 TYR A  94     -31.903   7.196   5.699  1.00  0.89           C  
ATOM   1394  CE2 TYR A  94     -30.062   8.119   6.897  1.00  0.89           C  
ATOM   1395  CZ  TYR A  94     -31.396   7.781   6.840  1.00  0.89           C  
ATOM   1396  OH  TYR A  94     -32.241   8.019   7.918  1.00  0.89           O  
ATOM   1397  H   TYR A  94     -27.560   6.853   1.243  1.00  0.89           H  
ATOM   1398  HA  TYR A  94     -30.086   8.054   2.076  1.00  0.89           H  
ATOM   1399 1HB  TYR A  94     -29.088   5.982   3.119  1.00  0.89           H  
ATOM   1400 2HB  TYR A  94     -27.822   6.993   3.794  1.00  0.89           H  
ATOM   1401  HD1 TYR A  94     -31.479   6.483   3.727  1.00  0.89           H  
ATOM   1402  HD2 TYR A  94     -28.168   8.153   5.873  1.00  0.89           H  
ATOM   1403  HE1 TYR A  94     -32.957   6.922   5.647  1.00  0.89           H  
ATOM   1404  HE2 TYR A  94     -29.674   8.582   7.790  1.00  0.89           H  
ATOM   1405  HH  TYR A  94     -31.727   8.326   8.698  1.00  0.89           H  
ATOM   1406  N   ARG A  95     -29.483  10.287   3.050  1.00  0.87           N  
ATOM   1407  CA  ARG A  95     -29.076  11.630   3.482  1.00  0.87           C  
ATOM   1408  C   ARG A  95     -29.761  12.100   4.769  1.00  0.87           C  
ATOM   1409  O   ARG A  95     -29.646  13.266   5.147  1.00  0.87           O  
ATOM   1410  CB  ARG A  95     -29.364  12.655   2.393  1.00  0.87           C  
ATOM   1411  CG  ARG A  95     -28.571  12.506   1.099  1.00  0.87           C  
ATOM   1412  CD  ARG A  95     -27.137  12.781   1.311  1.00  0.87           C  
ATOM   1413  NE  ARG A  95     -26.375  12.679   0.082  1.00  0.87           N  
ATOM   1414  CZ  ARG A  95     -25.808  11.546  -0.389  1.00  0.87           C  
ATOM   1415  NH1 ARG A  95     -25.920  10.414   0.267  1.00  0.87           N  
ATOM   1416  NH2 ARG A  95     -25.133  11.585  -1.527  1.00  0.87           N  
ATOM   1417  H   ARG A  95     -30.459  10.046   2.992  1.00  0.87           H  
ATOM   1418  HA  ARG A  95     -27.998  11.616   3.664  1.00  0.87           H  
ATOM   1419 1HB  ARG A  95     -30.420  12.608   2.132  1.00  0.87           H  
ATOM   1420 2HB  ARG A  95     -29.172  13.655   2.783  1.00  0.87           H  
ATOM   1421 1HG  ARG A  95     -28.673  11.492   0.712  1.00  0.87           H  
ATOM   1422 2HG  ARG A  95     -28.948  13.212   0.361  1.00  0.87           H  
ATOM   1423 1HD  ARG A  95     -27.013  13.786   1.709  1.00  0.87           H  
ATOM   1424 2HD  ARG A  95     -26.738  12.059   2.019  1.00  0.87           H  
ATOM   1425  HE  ARG A  95     -26.261  13.521  -0.464  1.00  0.87           H  
ATOM   1426 1HH1 ARG A  95     -26.441  10.348   1.154  1.00  0.87           H  
ATOM   1427 2HH1 ARG A  95     -25.490   9.556  -0.104  1.00  0.87           H  
ATOM   1428 1HH2 ARG A  95     -25.043  12.452  -2.030  1.00  0.87           H  
ATOM   1429 2HH2 ARG A  95     -24.709  10.741  -1.905  1.00  0.87           H  
ATOM   1430  N   GLY A  96     -30.517  11.222   5.412  1.00  0.84           N  
ATOM   1431  CA  GLY A  96     -31.251  11.605   6.616  1.00  0.84           C  
ATOM   1432  C   GLY A  96     -30.464  11.333   7.890  1.00  0.84           C  
ATOM   1433  O   GLY A  96     -29.264  11.065   7.845  1.00  0.84           O  
ATOM   1434  H   GLY A  96     -30.577  10.272   5.079  1.00  0.84           H  
ATOM   1435 1HA  GLY A  96     -31.507  12.664   6.565  1.00  0.84           H  
ATOM   1436 2HA  GLY A  96     -32.190  11.054   6.651  1.00  0.84           H  
ATOM   1437  N   GLU A  97     -31.149  11.410   9.027  1.00  0.80           N  
ATOM   1438  CA  GLU A  97     -30.524  11.176  10.326  1.00  0.80           C  
ATOM   1439  C   GLU A  97     -30.197   9.710  10.534  1.00  0.80           C  
ATOM   1440  O   GLU A  97     -30.986   8.822  10.187  1.00  0.80           O  
ATOM   1441  CB  GLU A  97     -31.422  11.672  11.477  1.00  0.80           C  
ATOM   1442  CG  GLU A  97     -30.792  11.571  12.905  1.00  0.80           C  
ATOM   1443  CD  GLU A  97     -31.624  12.248  13.987  1.00  0.80           C  
ATOM   1444  OE1 GLU A  97     -32.731  12.636  13.698  1.00  0.80           O  
ATOM   1445  OE2 GLU A  97     -31.133  12.390  15.106  1.00  0.80           O  
ATOM   1446  H   GLU A  97     -32.132  11.640   8.988  1.00  0.80           H  
ATOM   1447  HA  GLU A  97     -29.587  11.733  10.361  1.00  0.80           H  
ATOM   1448 1HB  GLU A  97     -31.709  12.702  11.300  1.00  0.80           H  
ATOM   1449 2HB  GLU A  97     -32.338  11.082  11.491  1.00  0.80           H  
ATOM   1450 1HG  GLU A  97     -30.715  10.517  13.164  1.00  0.80           H  
ATOM   1451 2HG  GLU A  97     -29.781  11.978  12.894  1.00  0.80           H  
ATOM   1452  N   ILE A  98     -29.044   9.457  11.116  1.00  0.76           N  
ATOM   1453  CA  ILE A  98     -28.646   8.119  11.486  1.00  0.76           C  
ATOM   1454  C   ILE A  98     -29.178   7.778  12.861  1.00  0.76           C  
ATOM   1455  O   ILE A  98     -29.022   8.563  13.807  1.00  0.76           O  
ATOM   1456  CB  ILE A  98     -27.118   7.979  11.453  1.00  0.76           C  
ATOM   1457  CG1 ILE A  98     -26.640   8.308  10.071  1.00  0.76           C  
ATOM   1458  CG2 ILE A  98     -26.670   6.583  11.896  1.00  0.76           C  
ATOM   1459  CD1 ILE A  98     -27.230   7.424   9.052  1.00  0.76           C  
ATOM   1460  H   ILE A  98     -28.412  10.233  11.312  1.00  0.76           H  
ATOM   1461  HA  ILE A  98     -29.074   7.419  10.770  1.00  0.76           H  
ATOM   1462  HB  ILE A  98     -26.679   8.724  12.122  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  98     -26.895   9.343   9.832  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  98     -25.581   8.204  10.040  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  98     -25.583   6.522  11.864  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  98     -27.011   6.388  12.913  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  98     -27.098   5.844  11.225  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  98     -26.852   7.691   8.065  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  98     -26.972   6.407   9.282  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  98     -28.298   7.530   9.077  1.00  0.76           H  
ATOM   1471  N   LYS A  99     -29.828   6.634  12.963  1.00  0.72           N  
ATOM   1472  CA  LYS A  99     -30.349   6.179  14.236  1.00  0.72           C  
ATOM   1473  C   LYS A  99     -29.724   4.832  14.513  1.00  0.72           C  
ATOM   1474  O   LYS A  99     -29.416   4.087  13.578  1.00  0.72           O  
ATOM   1475  CB  LYS A  99     -31.875   6.087  14.202  1.00  0.72           C  
ATOM   1476  CG  LYS A  99     -32.559   7.434  13.952  1.00  0.72           C  
ATOM   1477  CD  LYS A  99     -34.066   7.341  14.014  1.00  0.72           C  
ATOM   1478  CE  LYS A  99     -34.692   8.705  13.747  1.00  0.72           C  
ATOM   1479  NZ  LYS A  99     -36.180   8.652  13.779  1.00  0.72           N  
ATOM   1480  H   LYS A  99     -29.945   6.056  12.140  1.00  0.72           H  
ATOM   1481  HA  LYS A  99     -30.046   6.865  15.030  1.00  0.72           H  
ATOM   1482 1HB  LYS A  99     -32.185   5.393  13.422  1.00  0.72           H  
ATOM   1483 2HB  LYS A  99     -32.234   5.694  15.158  1.00  0.72           H  
ATOM   1484 1HG  LYS A  99     -32.227   8.160  14.674  1.00  0.72           H  
ATOM   1485 2HG  LYS A  99     -32.280   7.801  12.960  1.00  0.72           H  
ATOM   1486 1HD  LYS A  99     -34.424   6.624  13.272  1.00  0.72           H  
ATOM   1487 2HD  LYS A  99     -34.368   6.998  15.006  1.00  0.72           H  
ATOM   1488 1HE  LYS A  99     -34.345   9.409  14.506  1.00  0.72           H  
ATOM   1489 2HE  LYS A  99     -34.369   9.059  12.767  1.00  0.72           H  
ATOM   1490 1HZ  LYS A  99     -36.549   9.575  13.598  1.00  0.72           H  
ATOM   1491 2HZ  LYS A  99     -36.509   8.011  13.070  1.00  0.72           H  
ATOM   1492 3HZ  LYS A  99     -36.489   8.336  14.686  1.00  0.72           H  
ATOM   1493  N   VAL A 100     -29.531   4.516  15.779  1.00  0.70           N  
ATOM   1494  CA  VAL A 100     -28.960   3.233  16.129  1.00  0.70           C  
ATOM   1495  C   VAL A 100     -29.918   2.428  16.985  1.00  0.70           C  
ATOM   1496  O   VAL A 100     -30.465   2.929  17.965  1.00  0.70           O  
ATOM   1497  CB  VAL A 100     -27.633   3.439  16.873  1.00  0.70           C  
ATOM   1498  CG1 VAL A 100     -27.054   2.094  17.276  1.00  0.70           C  
ATOM   1499  CG2 VAL A 100     -26.646   4.221  15.980  1.00  0.70           C  
ATOM   1500  H   VAL A 100     -29.779   5.186  16.509  1.00  0.70           H  
ATOM   1501  HA  VAL A 100     -28.761   2.673  15.216  1.00  0.70           H  
ATOM   1502  HB  VAL A 100     -27.826   4.000  17.780  1.00  0.70           H  
ATOM   1503 1HG1 VAL A 100     -26.135   2.251  17.821  1.00  0.70           H  
ATOM   1504 2HG1 VAL A 100     -27.760   1.571  17.909  1.00  0.70           H  
ATOM   1505 3HG1 VAL A 100     -26.854   1.496  16.388  1.00  0.70           H  
ATOM   1506 1HG2 VAL A 100     -25.713   4.376  16.516  1.00  0.70           H  
ATOM   1507 2HG2 VAL A 100     -26.456   3.662  15.075  1.00  0.70           H  
ATOM   1508 3HG2 VAL A 100     -27.073   5.184  15.721  1.00  0.70           H  
ATOM   1509  N   LEU A 101     -30.156   1.183  16.608  1.00  0.68           N  
ATOM   1510  CA  LEU A 101     -31.061   0.357  17.393  1.00  0.68           C  
ATOM   1511  C   LEU A 101     -30.295  -0.461  18.390  1.00  0.68           C  
ATOM   1512  O   LEU A 101     -29.528  -1.328  17.994  1.00  0.68           O  
ATOM   1513  CB  LEU A 101     -31.860  -0.594  16.510  1.00  0.68           C  
ATOM   1514  CG  LEU A 101     -33.042  -0.003  15.851  1.00  0.68           C  
ATOM   1515  CD1 LEU A 101     -32.606   0.898  14.694  1.00  0.68           C  
ATOM   1516  CD2 LEU A 101     -33.957  -1.107  15.409  1.00  0.68           C  
ATOM   1517  H   LEU A 101     -29.700   0.811  15.786  1.00  0.68           H  
ATOM   1518  HA  LEU A 101     -31.754   1.000  17.929  1.00  0.68           H  
ATOM   1519 1HB  LEU A 101     -31.208  -1.007  15.741  1.00  0.68           H  
ATOM   1520 2HB  LEU A 101     -32.219  -1.404  17.136  1.00  0.68           H  
ATOM   1521  HG  LEU A 101     -33.555   0.597  16.566  1.00  0.68           H  
ATOM   1522 1HD1 LEU A 101     -33.485   1.342  14.227  1.00  0.68           H  
ATOM   1523 2HD1 LEU A 101     -31.961   1.689  15.064  1.00  0.68           H  
ATOM   1524 3HD1 LEU A 101     -32.067   0.308  13.953  1.00  0.68           H  
ATOM   1525 1HD2 LEU A 101     -34.846  -0.678  14.947  1.00  0.68           H  
ATOM   1526 2HD2 LEU A 101     -33.448  -1.736  14.695  1.00  0.68           H  
ATOM   1527 3HD2 LEU A 101     -34.247  -1.703  16.274  1.00  0.68           H  
ATOM   1528  N   LEU A 102     -30.472  -0.158  19.665  1.00  0.67           N  
ATOM   1529  CA  LEU A 102     -29.723  -0.839  20.703  1.00  0.67           C  
ATOM   1530  C   LEU A 102     -30.579  -1.811  21.472  1.00  0.67           C  
ATOM   1531  O   LEU A 102     -31.750  -1.546  21.742  1.00  0.67           O  
ATOM   1532  CB  LEU A 102     -29.108   0.153  21.684  1.00  0.67           C  
ATOM   1533  CG  LEU A 102     -28.129   1.157  21.105  1.00  0.67           C  
ATOM   1534  CD1 LEU A 102     -27.688   2.039  22.206  1.00  0.67           C  
ATOM   1535  CD2 LEU A 102     -26.941   0.437  20.467  1.00  0.67           C  
ATOM   1536  H   LEU A 102     -31.151   0.562  19.911  1.00  0.67           H  
ATOM   1537  HA  LEU A 102     -28.920  -1.393  20.235  1.00  0.67           H  
ATOM   1538 1HB  LEU A 102     -29.914   0.719  22.135  1.00  0.67           H  
ATOM   1539 2HB  LEU A 102     -28.597  -0.409  22.466  1.00  0.67           H  
ATOM   1540  HG  LEU A 102     -28.640   1.771  20.358  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 102     -27.023   2.794  21.832  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 102     -28.552   2.487  22.624  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 102     -27.184   1.451  22.967  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 102     -26.238   1.167  20.064  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 102     -26.434  -0.175  21.213  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 102     -27.300  -0.203  19.669  1.00  0.67           H  
ATOM   1547  N   ILE A 103     -29.963  -2.913  21.872  1.00  0.66           N  
ATOM   1548  CA  ILE A 103     -30.633  -3.927  22.661  1.00  0.66           C  
ATOM   1549  C   ILE A 103     -29.836  -4.257  23.909  1.00  0.66           C  
ATOM   1550  O   ILE A 103     -28.606  -4.381  23.880  1.00  0.66           O  
ATOM   1551  CB  ILE A 103     -30.833  -5.211  21.838  1.00  0.66           C  
ATOM   1552  CG1 ILE A 103     -31.633  -6.237  22.641  1.00  0.66           C  
ATOM   1553  CG2 ILE A 103     -29.528  -5.768  21.429  1.00  0.66           C  
ATOM   1554  CD1 ILE A 103     -32.142  -7.371  21.814  1.00  0.66           C  
ATOM   1555  H   ILE A 103     -28.999  -3.051  21.591  1.00  0.66           H  
ATOM   1556  HA  ILE A 103     -31.603  -3.546  22.964  1.00  0.66           H  
ATOM   1557  HB  ILE A 103     -31.394  -4.981  20.950  1.00  0.66           H  
ATOM   1558 1HG1 ILE A 103     -31.007  -6.640  23.430  1.00  0.66           H  
ATOM   1559 2HG1 ILE A 103     -32.489  -5.747  23.098  1.00  0.66           H  
ATOM   1560 1HG2 ILE A 103     -29.672  -6.670  20.837  1.00  0.66           H  
ATOM   1561 2HG2 ILE A 103     -28.995  -5.036  20.839  1.00  0.66           H  
ATOM   1562 3HG2 ILE A 103     -28.968  -6.003  22.318  1.00  0.66           H  
ATOM   1563 1HD1 ILE A 103     -32.703  -8.057  22.451  1.00  0.66           H  
ATOM   1564 2HD1 ILE A 103     -32.789  -6.996  21.037  1.00  0.66           H  
ATOM   1565 3HD1 ILE A 103     -31.303  -7.895  21.361  1.00  0.66           H  
ATOM   1566  N   ASN A 104     -30.549  -4.394  25.017  1.00  0.65           N  
ATOM   1567  CA  ASN A 104     -29.886  -4.707  26.281  1.00  0.65           C  
ATOM   1568  C   ASN A 104     -29.872  -6.194  26.614  1.00  0.65           C  
ATOM   1569  O   ASN A 104     -30.887  -6.788  26.982  1.00  0.65           O  
ATOM   1570  CB  ASN A 104     -30.462  -3.871  27.398  1.00  0.65           C  
ATOM   1571  CG  ASN A 104     -29.779  -4.045  28.736  1.00  0.65           C  
ATOM   1572  OD1 ASN A 104     -28.997  -4.971  29.000  1.00  0.65           O  
ATOM   1573  ND2 ASN A 104     -30.090  -3.139  29.630  1.00  0.65           N  
ATOM   1574  H   ASN A 104     -31.567  -4.266  24.956  1.00  0.65           H  
ATOM   1575  HA  ASN A 104     -28.846  -4.430  26.177  1.00  0.65           H  
ATOM   1576 1HB  ASN A 104     -30.359  -2.828  27.128  1.00  0.65           H  
ATOM   1577 2HB  ASN A 104     -31.522  -4.077  27.497  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 104     -29.701  -3.201  30.569  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 104     -30.730  -2.392  29.408  1.00  0.65           H  
ATOM   1580  N   LEU A 105     -28.709  -6.811  26.453  1.00  0.65           N  
ATOM   1581  CA  LEU A 105     -28.543  -8.237  26.659  1.00  0.65           C  
ATOM   1582  C   LEU A 105     -27.801  -8.534  27.961  1.00  0.65           C  
ATOM   1583  O   LEU A 105     -27.264  -9.630  28.145  1.00  0.65           O  
ATOM   1584  CB  LEU A 105     -27.804  -8.818  25.465  1.00  0.65           C  
ATOM   1585  CG  LEU A 105     -28.541  -8.626  24.142  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105     -27.704  -9.150  23.007  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105     -29.880  -9.332  24.216  1.00  0.65           C  
ATOM   1588  H   LEU A 105     -27.880  -6.287  26.168  1.00  0.65           H  
ATOM   1589  HA  LEU A 105     -29.529  -8.696  26.719  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105     -26.833  -8.326  25.383  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105     -27.647  -9.884  25.625  1.00  0.65           H  
ATOM   1592  HG  LEU A 105     -28.701  -7.567  23.975  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105     -28.232  -8.993  22.066  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105     -26.755  -8.615  22.983  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105     -27.519 -10.213  23.148  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105     -30.413  -9.193  23.284  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105     -29.723 -10.397  24.384  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105     -30.469  -8.918  25.036  1.00  0.65           H  
ATOM   1599  N   GLY A 106     -27.726  -7.535  28.837  1.00  0.65           N  
ATOM   1600  CA  GLY A 106     -27.051  -7.672  30.118  1.00  0.65           C  
ATOM   1601  C   GLY A 106     -28.036  -8.083  31.205  1.00  0.65           C  
ATOM   1602  O   GLY A 106     -29.097  -8.632  30.918  1.00  0.65           O  
ATOM   1603  H   GLY A 106     -28.180  -6.645  28.630  1.00  0.65           H  
ATOM   1604 1HA  GLY A 106     -26.252  -8.408  30.039  1.00  0.65           H  
ATOM   1605 2HA  GLY A 106     -26.590  -6.719  30.383  1.00  0.65           H  
ATOM   1606  N   ASN A 107     -27.680  -7.832  32.464  1.00  0.65           N  
ATOM   1607  CA  ASN A 107     -28.536  -8.208  33.589  1.00  0.65           C  
ATOM   1608  C   ASN A 107     -28.825  -7.000  34.470  1.00  0.65           C  
ATOM   1609  O   ASN A 107     -29.032  -7.120  35.678  1.00  0.65           O  
ATOM   1610  CB  ASN A 107     -27.903  -9.315  34.404  1.00  0.65           C  
ATOM   1611  CG  ASN A 107     -27.807 -10.619  33.652  1.00  0.65           C  
ATOM   1612  OD1 ASN A 107     -28.802 -11.331  33.487  1.00  0.65           O  
ATOM   1613  ND2 ASN A 107     -26.621 -10.944  33.197  1.00  0.65           N  
ATOM   1614  H   ASN A 107     -26.798  -7.377  32.646  1.00  0.65           H  
ATOM   1615  HA  ASN A 107     -29.492  -8.562  33.203  1.00  0.65           H  
ATOM   1616 1HB  ASN A 107     -26.904  -9.010  34.717  1.00  0.65           H  
ATOM   1617 2HB  ASN A 107     -28.492  -9.476  35.308  1.00  0.65           H  
ATOM   1618 1HD2 ASN A 107     -26.499 -11.798  32.689  1.00  0.65           H  
ATOM   1619 2HD2 ASN A 107     -25.840 -10.342  33.357  1.00  0.65           H  
ATOM   1620  N   LYS A 108     -28.830  -5.834  33.848  1.00  0.65           N  
ATOM   1621  CA  LYS A 108     -29.112  -4.574  34.519  1.00  0.65           C  
ATOM   1622  C   LYS A 108     -29.591  -3.545  33.512  1.00  0.65           C  
ATOM   1623  O   LYS A 108     -29.250  -3.635  32.333  1.00  0.65           O  
ATOM   1624  CB  LYS A 108     -27.863  -4.081  35.245  1.00  0.65           C  
ATOM   1625  CG  LYS A 108     -26.673  -3.780  34.326  1.00  0.65           C  
ATOM   1626  CD  LYS A 108     -25.438  -3.376  35.135  1.00  0.65           C  
ATOM   1627  CE  LYS A 108     -24.227  -3.089  34.234  1.00  0.65           C  
ATOM   1628  NZ  LYS A 108     -23.026  -2.726  35.037  1.00  0.65           N  
ATOM   1629  H   LYS A 108     -28.647  -5.824  32.854  1.00  0.65           H  
ATOM   1630  HA  LYS A 108     -29.909  -4.732  35.247  1.00  0.65           H  
ATOM   1631 1HB  LYS A 108     -28.101  -3.161  35.781  1.00  0.65           H  
ATOM   1632 2HB  LYS A 108     -27.548  -4.819  35.982  1.00  0.65           H  
ATOM   1633 1HG  LYS A 108     -26.436  -4.657  33.726  1.00  0.65           H  
ATOM   1634 2HG  LYS A 108     -26.941  -2.959  33.650  1.00  0.65           H  
ATOM   1635 1HD  LYS A 108     -25.667  -2.474  35.706  1.00  0.65           H  
ATOM   1636 2HD  LYS A 108     -25.180  -4.172  35.833  1.00  0.65           H  
ATOM   1637 1HE  LYS A 108     -24.000  -3.972  33.637  1.00  0.65           H  
ATOM   1638 2HE  LYS A 108     -24.467  -2.263  33.564  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 108     -22.236  -2.535  34.429  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 108     -23.226  -1.905  35.582  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 108     -22.793  -3.491  35.651  1.00  0.65           H  
ATOM   1642  N   ASP A 109     -30.358  -2.567  33.981  1.00  0.65           N  
ATOM   1643  CA  ASP A 109     -30.822  -1.476  33.124  1.00  0.65           C  
ATOM   1644  C   ASP A 109     -29.635  -0.651  32.637  1.00  0.65           C  
ATOM   1645  O   ASP A 109     -28.663  -0.464  33.374  1.00  0.65           O  
ATOM   1646  CB  ASP A 109     -31.798  -0.578  33.878  1.00  0.65           C  
ATOM   1647  CG  ASP A 109     -33.100  -1.290  34.232  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109     -33.303  -2.395  33.781  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109     -33.916  -0.698  34.930  1.00  0.65           O  
ATOM   1650  H   ASP A 109     -30.611  -2.568  34.958  1.00  0.65           H  
ATOM   1651  HA  ASP A 109     -31.328  -1.898  32.253  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109     -31.333  -0.217  34.793  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109     -32.026   0.290  33.259  1.00  0.65           H  
ATOM   1654  N   PHE A 110     -29.731  -0.128  31.417  1.00  0.66           N  
ATOM   1655  CA  PHE A 110     -28.674   0.712  30.859  1.00  0.66           C  
ATOM   1656  C   PHE A 110     -29.157   2.109  30.535  1.00  0.66           C  
ATOM   1657  O   PHE A 110     -30.223   2.290  29.948  1.00  0.66           O  
ATOM   1658  CB  PHE A 110     -28.080   0.054  29.630  1.00  0.66           C  
ATOM   1659  CG  PHE A 110     -27.028   0.860  28.919  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110     -25.784   1.052  29.479  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110     -27.263   1.373  27.660  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110     -24.802   1.753  28.810  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110     -26.272   2.057  26.983  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110     -25.052   2.252  27.558  1.00  0.66           C  
ATOM   1665  H   PHE A 110     -30.557  -0.332  30.855  1.00  0.66           H  
ATOM   1666  HA  PHE A 110     -27.880   0.801  31.601  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110     -27.628  -0.886  29.940  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110     -28.873  -0.182  28.921  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110     -25.583   0.644  30.469  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110     -28.228   1.214  27.203  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110     -23.827   1.898  29.274  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110     -26.457   2.436  25.991  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110     -24.279   2.798  27.018  1.00  0.66           H  
ATOM   1674  N   ILE A 111     -28.376   3.104  30.938  1.00  0.68           N  
ATOM   1675  CA  ILE A 111     -28.752   4.485  30.685  1.00  0.68           C  
ATOM   1676  C   ILE A 111     -27.847   5.156  29.665  1.00  0.68           C  
ATOM   1677  O   ILE A 111     -26.623   5.096  29.767  1.00  0.68           O  
ATOM   1678  CB  ILE A 111     -28.763   5.308  31.984  1.00  0.68           C  
ATOM   1679  CG1 ILE A 111     -29.787   4.708  32.954  1.00  0.68           C  
ATOM   1680  CG2 ILE A 111     -29.120   6.774  31.667  1.00  0.68           C  
ATOM   1681  CD1 ILE A 111     -29.722   5.287  34.334  1.00  0.68           C  
ATOM   1682  H   ILE A 111     -27.512   2.898  31.416  1.00  0.68           H  
ATOM   1683  HA  ILE A 111     -29.758   4.494  30.287  1.00  0.68           H  
ATOM   1684  HB  ILE A 111     -27.785   5.267  32.459  1.00  0.68           H  
ATOM   1685 1HG1 ILE A 111     -30.772   4.872  32.556  1.00  0.68           H  
ATOM   1686 2HG1 ILE A 111     -29.620   3.634  33.029  1.00  0.68           H  
ATOM   1687 1HG2 ILE A 111     -29.135   7.354  32.587  1.00  0.68           H  
ATOM   1688 2HG2 ILE A 111     -28.381   7.201  30.994  1.00  0.68           H  
ATOM   1689 3HG2 ILE A 111     -30.104   6.814  31.195  1.00  0.68           H  
ATOM   1690 1HD1 ILE A 111     -30.478   4.814  34.963  1.00  0.68           H  
ATOM   1691 2HD1 ILE A 111     -28.733   5.109  34.760  1.00  0.68           H  
ATOM   1692 3HD1 ILE A 111     -29.910   6.359  34.287  1.00  0.68           H  
ATOM   1693  N   ILE A 112     -28.485   5.787  28.685  1.00  0.70           N  
ATOM   1694  CA  ILE A 112     -27.829   6.524  27.622  1.00  0.70           C  
ATOM   1695  C   ILE A 112     -28.040   8.014  27.785  1.00  0.70           C  
ATOM   1696  O   ILE A 112     -29.157   8.489  27.996  1.00  0.70           O  
ATOM   1697  CB  ILE A 112     -28.337   6.089  26.252  1.00  0.70           C  
ATOM   1698  CG1 ILE A 112     -28.028   4.710  26.048  1.00  0.70           C  
ATOM   1699  CG2 ILE A 112     -27.742   6.938  25.143  1.00  0.70           C  
ATOM   1700  CD1 ILE A 112     -28.681   4.152  24.880  1.00  0.70           C  
ATOM   1701  H   ILE A 112     -29.499   5.753  28.689  1.00  0.70           H  
ATOM   1702  HA  ILE A 112     -26.770   6.323  27.673  1.00  0.70           H  
ATOM   1703  HB  ILE A 112     -29.396   6.173  26.233  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 112     -26.951   4.620  25.938  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 112     -28.344   4.140  26.921  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 112     -28.130   6.602  24.187  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 112     -28.015   7.979  25.296  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 112     -26.655   6.841  25.150  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 112     -28.402   3.115  24.795  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 112     -29.761   4.235  24.998  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 112     -28.362   4.697  23.995  1.00  0.70           H  
ATOM   1712  N   GLU A 113     -26.956   8.757  27.718  1.00  0.71           N  
ATOM   1713  CA  GLU A 113     -27.009  10.197  27.887  1.00  0.71           C  
ATOM   1714  C   GLU A 113     -26.477  10.884  26.639  1.00  0.71           C  
ATOM   1715  O   GLU A 113     -25.680  10.299  25.902  1.00  0.71           O  
ATOM   1716  CB  GLU A 113     -26.214  10.594  29.131  1.00  0.71           C  
ATOM   1717  CG  GLU A 113     -26.767   9.992  30.430  1.00  0.71           C  
ATOM   1718  CD  GLU A 113     -26.006  10.411  31.665  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113     -25.051  11.138  31.537  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113     -26.388  10.003  32.737  1.00  0.71           O  
ATOM   1721  H   GLU A 113     -26.069   8.307  27.544  1.00  0.71           H  
ATOM   1722  HA  GLU A 113     -28.046  10.504  28.021  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113     -25.179  10.271  29.020  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113     -26.211  11.680  29.232  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113     -27.814  10.279  30.538  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113     -26.726   8.907  30.348  1.00  0.71           H  
ATOM   1727  N   LYS A 114     -26.907  12.119  26.405  1.00  0.73           N  
ATOM   1728  CA  LYS A 114     -26.449  12.847  25.230  1.00  0.73           C  
ATOM   1729  C   LYS A 114     -24.931  12.898  25.220  1.00  0.73           C  
ATOM   1730  O   LYS A 114     -24.304  13.165  26.247  1.00  0.73           O  
ATOM   1731  CB  LYS A 114     -26.996  14.278  25.253  1.00  0.73           C  
ATOM   1732  CG  LYS A 114     -26.431  15.120  26.405  1.00  0.73           C  
ATOM   1733  CD  LYS A 114     -27.007  16.541  26.458  1.00  0.73           C  
ATOM   1734  CE  LYS A 114     -26.401  17.311  27.639  1.00  0.73           C  
ATOM   1735  NZ  LYS A 114     -26.905  18.709  27.742  1.00  0.73           N  
ATOM   1736  H   LYS A 114     -27.569  12.551  27.038  1.00  0.73           H  
ATOM   1737  HA  LYS A 114     -26.792  12.334  24.330  1.00  0.73           H  
ATOM   1738 1HB  LYS A 114     -26.760  14.778  24.311  1.00  0.73           H  
ATOM   1739 2HB  LYS A 114     -28.074  14.261  25.356  1.00  0.73           H  
ATOM   1740 1HG  LYS A 114     -26.646  14.618  27.350  1.00  0.73           H  
ATOM   1741 2HG  LYS A 114     -25.348  15.187  26.290  1.00  0.73           H  
ATOM   1742 1HD  LYS A 114     -26.778  17.063  25.531  1.00  0.73           H  
ATOM   1743 2HD  LYS A 114     -28.094  16.497  26.578  1.00  0.73           H  
ATOM   1744 1HE  LYS A 114     -26.644  16.782  28.560  1.00  0.73           H  
ATOM   1745 2HE  LYS A 114     -25.317  17.337  27.522  1.00  0.73           H  
ATOM   1746 1HZ  LYS A 114     -26.473  19.161  28.536  1.00  0.73           H  
ATOM   1747 2HZ  LYS A 114     -26.669  19.219  26.901  1.00  0.73           H  
ATOM   1748 3HZ  LYS A 114     -27.909  18.700  27.867  1.00  0.73           H  
ATOM   1749  N   GLY A 115     -24.341  12.650  24.054  1.00  0.73           N  
ATOM   1750  CA  GLY A 115     -22.898  12.682  23.880  1.00  0.73           C  
ATOM   1751  C   GLY A 115     -22.242  11.318  24.115  1.00  0.73           C  
ATOM   1752  O   GLY A 115     -21.065  11.129  23.796  1.00  0.73           O  
ATOM   1753  H   GLY A 115     -24.917  12.422  23.244  1.00  0.73           H  
ATOM   1754 1HA  GLY A 115     -22.671  13.024  22.870  1.00  0.73           H  
ATOM   1755 2HA  GLY A 115     -22.473  13.414  24.564  1.00  0.73           H  
ATOM   1756  N   MET A 116     -22.993  10.353  24.648  1.00  0.73           N  
ATOM   1757  CA  MET A 116     -22.434   9.032  24.899  1.00  0.73           C  
ATOM   1758  C   MET A 116     -22.146   8.321  23.603  1.00  0.73           C  
ATOM   1759  O   MET A 116     -22.993   8.267  22.715  1.00  0.73           O  
ATOM   1760  CB  MET A 116     -23.400   8.182  25.723  1.00  0.73           C  
ATOM   1761  CG  MET A 116     -22.874   6.812  26.120  1.00  0.73           C  
ATOM   1762  SD  MET A 116     -24.042   5.917  27.131  1.00  0.73           S  
ATOM   1763  CE  MET A 116     -23.999   6.931  28.613  1.00  0.73           C  
ATOM   1764  H   MET A 116     -23.959  10.538  24.924  1.00  0.73           H  
ATOM   1765  HA  MET A 116     -21.495   9.145  25.439  1.00  0.73           H  
ATOM   1766 1HB  MET A 116     -23.664   8.724  26.631  1.00  0.73           H  
ATOM   1767 2HB  MET A 116     -24.322   8.037  25.155  1.00  0.73           H  
ATOM   1768 1HG  MET A 116     -22.679   6.223  25.224  1.00  0.73           H  
ATOM   1769 2HG  MET A 116     -21.941   6.917  26.669  1.00  0.73           H  
ATOM   1770 1HE  MET A 116     -24.676   6.525  29.359  1.00  0.73           H  
ATOM   1771 2HE  MET A 116     -22.986   6.942  29.016  1.00  0.73           H  
ATOM   1772 3HE  MET A 116     -24.295   7.947  28.374  1.00  0.73           H  
ATOM   1773  N   ARG A 117     -20.960   7.738  23.492  1.00  0.73           N  
ATOM   1774  CA  ARG A 117     -20.633   6.987  22.292  1.00  0.73           C  
ATOM   1775  C   ARG A 117     -21.378   5.669  22.366  1.00  0.73           C  
ATOM   1776  O   ARG A 117     -21.268   4.972  23.369  1.00  0.73           O  
ATOM   1777  CB  ARG A 117     -19.128   6.784  22.214  1.00  0.73           C  
ATOM   1778  CG  ARG A 117     -18.330   8.074  22.008  1.00  0.73           C  
ATOM   1779  CD  ARG A 117     -16.855   7.864  22.069  1.00  0.73           C  
ATOM   1780  NE  ARG A 117     -16.118   9.109  21.827  1.00  0.73           N  
ATOM   1781  CZ  ARG A 117     -14.770   9.228  21.863  1.00  0.73           C  
ATOM   1782  NH1 ARG A 117     -14.022   8.181  22.132  1.00  0.73           N  
ATOM   1783  NH2 ARG A 117     -14.197  10.399  21.622  1.00  0.73           N  
ATOM   1784  H   ARG A 117     -20.288   7.820  24.240  1.00  0.73           H  
ATOM   1785  HA  ARG A 117     -20.967   7.522  21.415  1.00  0.73           H  
ATOM   1786 1HB  ARG A 117     -18.768   6.284  23.108  1.00  0.73           H  
ATOM   1787 2HB  ARG A 117     -18.905   6.150  21.362  1.00  0.73           H  
ATOM   1788 1HG  ARG A 117     -18.560   8.474  21.023  1.00  0.73           H  
ATOM   1789 2HG  ARG A 117     -18.614   8.804  22.769  1.00  0.73           H  
ATOM   1790 1HD  ARG A 117     -16.588   7.499  23.060  1.00  0.73           H  
ATOM   1791 2HD  ARG A 117     -16.550   7.134  21.332  1.00  0.73           H  
ATOM   1792  HE  ARG A 117     -16.657   9.938  21.609  1.00  0.73           H  
ATOM   1793 1HH1 ARG A 117     -14.453   7.285  22.301  1.00  0.73           H  
ATOM   1794 2HH1 ARG A 117     -13.016   8.274  22.151  1.00  0.73           H  
ATOM   1795 1HH2 ARG A 117     -14.756  11.212  21.399  1.00  0.73           H  
ATOM   1796 2HH2 ARG A 117     -13.187  10.485  21.638  1.00  0.73           H  
ATOM   1797  N   ILE A 118     -22.141   5.327  21.327  1.00  0.74           N  
ATOM   1798  CA  ILE A 118     -22.929   4.090  21.362  1.00  0.74           C  
ATOM   1799  C   ILE A 118     -22.662   3.094  20.230  1.00  0.74           C  
ATOM   1800  O   ILE A 118     -22.981   1.910  20.357  1.00  0.74           O  
ATOM   1801  CB  ILE A 118     -24.435   4.418  21.381  1.00  0.74           C  
ATOM   1802  CG1 ILE A 118     -24.831   5.184  20.089  1.00  0.74           C  
ATOM   1803  CG2 ILE A 118     -24.840   5.213  22.656  1.00  0.74           C  
ATOM   1804  CD1 ILE A 118     -26.305   5.358  19.926  1.00  0.74           C  
ATOM   1805  H   ILE A 118     -22.171   5.954  20.522  1.00  0.74           H  
ATOM   1806  HA  ILE A 118     -22.701   3.582  22.295  1.00  0.74           H  
ATOM   1807  HB  ILE A 118     -24.970   3.484  21.365  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 118     -24.356   6.170  20.097  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 118     -24.478   4.637  19.222  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 118     -25.914   5.396  22.647  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 118     -24.578   4.638  23.546  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 118     -24.318   6.161  22.679  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 118     -26.513   5.902  19.002  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 118     -26.791   4.384  19.896  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 118     -26.668   5.922  20.765  1.00  0.74           H  
ATOM   1816  N   ALA A 119     -22.067   3.554  19.136  1.00  0.76           N  
ATOM   1817  CA  ALA A 119     -21.825   2.657  17.997  1.00  0.76           C  
ATOM   1818  C   ALA A 119     -20.721   3.206  17.129  1.00  0.76           C  
ATOM   1819  O   ALA A 119     -20.358   4.372  17.267  1.00  0.76           O  
ATOM   1820  CB  ALA A 119     -23.081   2.452  17.186  1.00  0.76           C  
ATOM   1821  H   ALA A 119     -21.820   4.543  19.078  1.00  0.76           H  
ATOM   1822  HA  ALA A 119     -21.506   1.686  18.373  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119     -22.859   1.770  16.375  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119     -23.850   2.021  17.817  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119     -23.421   3.399  16.790  1.00  0.76           H  
ATOM   1826  N   GLN A 120     -20.158   2.379  16.266  1.00  0.78           N  
ATOM   1827  CA  GLN A 120     -19.126   2.882  15.374  1.00  0.78           C  
ATOM   1828  C   GLN A 120     -19.582   2.800  13.943  1.00  0.78           C  
ATOM   1829  O   GLN A 120     -20.327   1.889  13.587  1.00  0.78           O  
ATOM   1830  CB  GLN A 120     -17.821   2.108  15.550  1.00  0.78           C  
ATOM   1831  CG  GLN A 120     -17.328   2.176  16.927  1.00  0.78           C  
ATOM   1832  CD  GLN A 120     -15.970   1.597  17.166  1.00  0.78           C  
ATOM   1833  OE1 GLN A 120     -15.593   0.539  16.644  1.00  0.78           O  
ATOM   1834  NE2 GLN A 120     -15.205   2.308  17.985  1.00  0.78           N  
ATOM   1835  H   GLN A 120     -20.463   1.410  16.224  1.00  0.78           H  
ATOM   1836  HA  GLN A 120     -18.948   3.923  15.615  1.00  0.78           H  
ATOM   1837 1HB  GLN A 120     -17.970   1.063  15.282  1.00  0.78           H  
ATOM   1838 2HB  GLN A 120     -17.060   2.526  14.887  1.00  0.78           H  
ATOM   1839 1HG  GLN A 120     -17.332   3.212  17.244  1.00  0.78           H  
ATOM   1840 2HG  GLN A 120     -18.026   1.605  17.517  1.00  0.78           H  
ATOM   1841 1HE2 GLN A 120     -14.279   2.013  18.203  1.00  0.78           H  
ATOM   1842 2HE2 GLN A 120     -15.575   3.193  18.377  1.00  0.78           H  
ATOM   1843  N   MET A 121     -19.107   3.717  13.112  1.00  0.83           N  
ATOM   1844  CA  MET A 121     -19.425   3.691  11.699  1.00  0.83           C  
ATOM   1845  C   MET A 121     -18.189   3.467  10.829  1.00  0.83           C  
ATOM   1846  O   MET A 121     -17.207   4.209  10.913  1.00  0.83           O  
ATOM   1847  CB  MET A 121     -20.151   4.982  11.313  1.00  0.83           C  
ATOM   1848  CG  MET A 121     -20.598   4.998   9.884  1.00  0.83           C  
ATOM   1849  SD  MET A 121     -19.262   5.483   8.753  1.00  0.83           S  
ATOM   1850  CE  MET A 121     -19.573   7.196   8.498  1.00  0.83           C  
ATOM   1851  H   MET A 121     -18.521   4.455  13.486  1.00  0.83           H  
ATOM   1852  HA  MET A 121     -20.103   2.868  11.525  1.00  0.83           H  
ATOM   1853 1HB  MET A 121     -21.024   5.104  11.937  1.00  0.83           H  
ATOM   1854 2HB  MET A 121     -19.497   5.839  11.485  1.00  0.83           H  
ATOM   1855 1HG  MET A 121     -20.937   3.995   9.622  1.00  0.83           H  
ATOM   1856 2HG  MET A 121     -21.432   5.691   9.763  1.00  0.83           H  
ATOM   1857 1HE  MET A 121     -18.822   7.612   7.840  1.00  0.83           H  
ATOM   1858 2HE  MET A 121     -20.536   7.289   8.041  1.00  0.83           H  
ATOM   1859 3HE  MET A 121     -19.559   7.726   9.449  1.00  0.83           H  
ATOM   1860  N   ILE A 122     -18.266   2.454   9.964  1.00  0.89           N  
ATOM   1861  CA  ILE A 122     -17.175   2.082   9.059  1.00  0.89           C  
ATOM   1862  C   ILE A 122     -17.581   2.212   7.596  1.00  0.89           C  
ATOM   1863  O   ILE A 122     -18.618   1.690   7.197  1.00  0.89           O  
ATOM   1864  CB  ILE A 122     -16.717   0.630   9.337  1.00  0.89           C  
ATOM   1865  CG1 ILE A 122     -16.172   0.509  10.770  1.00  0.89           C  
ATOM   1866  CG2 ILE A 122     -15.684   0.181   8.311  1.00  0.89           C  
ATOM   1867  CD1 ILE A 122     -15.904  -0.890  11.183  1.00  0.89           C  
ATOM   1868  H   ILE A 122     -19.120   1.895   9.969  1.00  0.89           H  
ATOM   1869  HA  ILE A 122     -16.332   2.749   9.237  1.00  0.89           H  
ATOM   1870  HB  ILE A 122     -17.584  -0.030   9.273  1.00  0.89           H  
ATOM   1871 1HG1 ILE A 122     -15.247   1.063  10.842  1.00  0.89           H  
ATOM   1872 2HG1 ILE A 122     -16.892   0.934  11.467  1.00  0.89           H  
ATOM   1873 1HG2 ILE A 122     -15.390  -0.845   8.516  1.00  0.89           H  
ATOM   1874 2HG2 ILE A 122     -16.106   0.241   7.309  1.00  0.89           H  
ATOM   1875 3HG2 ILE A 122     -14.811   0.823   8.368  1.00  0.89           H  
ATOM   1876 1HD1 ILE A 122     -15.521  -0.904  12.205  1.00  0.89           H  
ATOM   1877 2HD1 ILE A 122     -16.827  -1.449  11.126  1.00  0.89           H  
ATOM   1878 3HD1 ILE A 122     -15.167  -1.333  10.514  1.00  0.89           H  
ATOM   1879  N   ILE A 123     -16.778   2.903   6.786  1.00  0.98           N  
ATOM   1880  CA  ILE A 123     -17.116   3.050   5.366  1.00  0.98           C  
ATOM   1881  C   ILE A 123     -16.391   2.009   4.525  1.00  0.98           C  
ATOM   1882  O   ILE A 123     -15.181   1.818   4.668  1.00  0.98           O  
ATOM   1883  CB  ILE A 123     -16.797   4.453   4.809  1.00  0.98           C  
ATOM   1884  CG1 ILE A 123     -17.580   5.495   5.552  1.00  0.98           C  
ATOM   1885  CG2 ILE A 123     -17.177   4.522   3.325  1.00  0.98           C  
ATOM   1886  CD1 ILE A 123     -17.177   6.896   5.214  1.00  0.98           C  
ATOM   1887  H   ILE A 123     -15.932   3.320   7.154  1.00  0.98           H  
ATOM   1888  HA  ILE A 123     -18.184   2.889   5.242  1.00  0.98           H  
ATOM   1889  HB  ILE A 123     -15.739   4.670   4.932  1.00  0.98           H  
ATOM   1890 1HG1 ILE A 123     -18.637   5.366   5.335  1.00  0.98           H  
ATOM   1891 2HG1 ILE A 123     -17.421   5.350   6.606  1.00  0.98           H  
ATOM   1892 1HG2 ILE A 123     -16.960   5.513   2.938  1.00  0.98           H  
ATOM   1893 2HG2 ILE A 123     -16.604   3.792   2.769  1.00  0.98           H  
ATOM   1894 3HG2 ILE A 123     -18.245   4.312   3.218  1.00  0.98           H  
ATOM   1895 1HD1 ILE A 123     -17.774   7.588   5.789  1.00  0.98           H  
ATOM   1896 2HD1 ILE A 123     -16.122   7.042   5.451  1.00  0.98           H  
ATOM   1897 3HD1 ILE A 123     -17.339   7.076   4.153  1.00  0.98           H  
ATOM   1898  N   ALA A 124     -17.138   1.330   3.661  1.00  1.11           N  
ATOM   1899  CA  ALA A 124     -16.574   0.298   2.806  1.00  1.11           C  
ATOM   1900  C   ALA A 124     -17.105   0.417   1.387  1.00  1.11           C  
ATOM   1901  O   ALA A 124     -18.218   0.890   1.151  1.00  1.11           O  
ATOM   1902  CB  ALA A 124     -16.908  -1.074   3.360  1.00  1.11           C  
ATOM   1903  H   ALA A 124     -18.135   1.539   3.610  1.00  1.11           H  
ATOM   1904  HA  ALA A 124     -15.494   0.427   2.777  1.00  1.11           H  
ATOM   1905 1HB  ALA A 124     -16.467  -1.840   2.721  1.00  1.11           H  
ATOM   1906 2HB  ALA A 124     -16.508  -1.164   4.371  1.00  1.11           H  
ATOM   1907 3HB  ALA A 124     -17.990  -1.199   3.385  1.00  1.11           H  
ATOM   1908  N   LYS A 125     -16.298   0.001   0.420  1.00  1.30           N  
ATOM   1909  CA  LYS A 125     -16.750   0.051  -0.963  1.00  1.30           C  
ATOM   1910  C   LYS A 125     -17.682  -1.109  -1.261  1.00  1.30           C  
ATOM   1911  O   LYS A 125     -17.420  -2.241  -0.845  1.00  1.30           O  
ATOM   1912  CB  LYS A 125     -15.571   0.045  -1.932  1.00  1.30           C  
ATOM   1913  CG  LYS A 125     -15.993   0.305  -3.368  1.00  1.30           C  
ATOM   1914  CD  LYS A 125     -14.810   0.429  -4.300  1.00  1.30           C  
ATOM   1915  CE  LYS A 125     -15.288   0.700  -5.713  1.00  1.30           C  
ATOM   1916  NZ  LYS A 125     -14.156   0.833  -6.673  1.00  1.30           N  
ATOM   1917  H   LYS A 125     -15.382  -0.366   0.642  1.00  1.30           H  
ATOM   1918  HA  LYS A 125     -17.313   0.968  -1.124  1.00  1.30           H  
ATOM   1919 1HB  LYS A 125     -14.843   0.789  -1.645  1.00  1.30           H  
ATOM   1920 2HB  LYS A 125     -15.080  -0.926  -1.900  1.00  1.30           H  
ATOM   1921 1HG  LYS A 125     -16.623  -0.513  -3.720  1.00  1.30           H  
ATOM   1922 2HG  LYS A 125     -16.582   1.230  -3.408  1.00  1.30           H  
ATOM   1923 1HD  LYS A 125     -14.171   1.252  -3.971  1.00  1.30           H  
ATOM   1924 2HD  LYS A 125     -14.231  -0.494  -4.285  1.00  1.30           H  
ATOM   1925 1HE  LYS A 125     -15.931  -0.121  -6.031  1.00  1.30           H  
ATOM   1926 2HE  LYS A 125     -15.871   1.624  -5.718  1.00  1.30           H  
ATOM   1927 1HZ  LYS A 125     -14.522   1.013  -7.598  1.00  1.30           H  
ATOM   1928 2HZ  LYS A 125     -13.564   1.601  -6.391  1.00  1.30           H  
ATOM   1929 3HZ  LYS A 125     -13.618  -0.022  -6.684  1.00  1.30           H  
ATOM   1930  N   TYR A 126     -18.763  -0.830  -1.975  1.00  1.60           N  
ATOM   1931  CA  TYR A 126     -19.699  -1.859  -2.394  1.00  1.60           C  
ATOM   1932  C   TYR A 126     -19.569  -2.147  -3.881  1.00  1.60           C  
ATOM   1933  O   TYR A 126     -19.603  -1.239  -4.713  1.00  1.60           O  
ATOM   1934  CB  TYR A 126     -21.132  -1.449  -2.080  1.00  1.60           C  
ATOM   1935  CG  TYR A 126     -22.139  -2.444  -2.600  1.00  1.60           C  
ATOM   1936  CD1 TYR A 126     -22.336  -3.640  -1.936  1.00  1.60           C  
ATOM   1937  CD2 TYR A 126     -22.861  -2.163  -3.752  1.00  1.60           C  
ATOM   1938  CE1 TYR A 126     -23.246  -4.555  -2.421  1.00  1.60           C  
ATOM   1939  CE2 TYR A 126     -23.776  -3.076  -4.232  1.00  1.60           C  
ATOM   1940  CZ  TYR A 126     -23.967  -4.268  -3.574  1.00  1.60           C  
ATOM   1941  OH  TYR A 126     -24.880  -5.181  -4.052  1.00  1.60           O  
ATOM   1942  H   TYR A 126     -18.941   0.131  -2.262  1.00  1.60           H  
ATOM   1943  HA  TYR A 126     -19.472  -2.778  -1.856  1.00  1.60           H  
ATOM   1944 1HB  TYR A 126     -21.261  -1.363  -1.000  1.00  1.60           H  
ATOM   1945 2HB  TYR A 126     -21.346  -0.472  -2.518  1.00  1.60           H  
ATOM   1946  HD1 TYR A 126     -21.768  -3.860  -1.032  1.00  1.60           H  
ATOM   1947  HD2 TYR A 126     -22.704  -1.221  -4.272  1.00  1.60           H  
ATOM   1948  HE1 TYR A 126     -23.401  -5.497  -1.899  1.00  1.60           H  
ATOM   1949  HE2 TYR A 126     -24.342  -2.861  -5.131  1.00  1.60           H  
ATOM   1950  HH  TYR A 126     -24.877  -5.957  -3.485  1.00  1.60           H  
ATOM   1951  N   GLU A 127     -19.417  -3.417  -4.223  1.00  2.08           N  
ATOM   1952  CA  GLU A 127     -19.297  -3.776  -5.621  1.00  2.08           C  
ATOM   1953  C   GLU A 127     -20.658  -4.020  -6.245  1.00  2.08           C  
ATOM   1954  O   GLU A 127     -21.377  -4.939  -5.856  1.00  2.08           O  
ATOM   1955  CB  GLU A 127     -18.430  -5.028  -5.775  1.00  2.08           C  
ATOM   1956  CG  GLU A 127     -18.186  -5.465  -7.221  1.00  2.08           C  
ATOM   1957  CD  GLU A 127     -17.337  -6.717  -7.329  1.00  2.08           C  
ATOM   1958  OE1 GLU A 127     -16.870  -7.184  -6.317  1.00  2.08           O  
ATOM   1959  OE2 GLU A 127     -17.154  -7.202  -8.423  1.00  2.08           O  
ATOM   1960  H   GLU A 127     -19.390  -4.132  -3.509  1.00  2.08           H  
ATOM   1961  HA  GLU A 127     -18.820  -2.953  -6.154  1.00  2.08           H  
ATOM   1962 1HB  GLU A 127     -17.461  -4.858  -5.307  1.00  2.08           H  
ATOM   1963 2HB  GLU A 127     -18.904  -5.860  -5.253  1.00  2.08           H  
ATOM   1964 1HG  GLU A 127     -19.146  -5.643  -7.701  1.00  2.08           H  
ATOM   1965 2HG  GLU A 127     -17.697  -4.652  -7.753  1.00  2.08           H  
ATOM   1966  N   ARG A 128     -21.006  -3.198  -7.222  1.00  2.82           N  
ATOM   1967  CA  ARG A 128     -22.276  -3.355  -7.905  1.00  2.82           C  
ATOM   1968  C   ARG A 128     -22.075  -4.389  -8.996  1.00  2.82           C  
ATOM   1969  O   ARG A 128     -21.105  -4.305  -9.750  1.00  2.82           O  
ATOM   1970  CB  ARG A 128     -22.745  -2.026  -8.480  1.00  2.82           C  
ATOM   1971  CG  ARG A 128     -23.130  -0.984  -7.425  1.00  2.82           C  
ATOM   1972  CD  ARG A 128     -23.462   0.342  -8.024  1.00  2.82           C  
ATOM   1973  NE  ARG A 128     -23.928   1.295  -7.015  1.00  2.82           N  
ATOM   1974  CZ  ARG A 128     -24.042   2.632  -7.199  1.00  2.82           C  
ATOM   1975  NH1 ARG A 128     -23.686   3.177  -8.349  1.00  2.82           N  
ATOM   1976  NH2 ARG A 128     -24.514   3.391  -6.220  1.00  2.82           N  
ATOM   1977  H   ARG A 128     -20.378  -2.452  -7.486  1.00  2.82           H  
ATOM   1978  HA  ARG A 128     -23.023  -3.722  -7.201  1.00  2.82           H  
ATOM   1979 1HB  ARG A 128     -21.957  -1.599  -9.097  1.00  2.82           H  
ATOM   1980 2HB  ARG A 128     -23.612  -2.192  -9.118  1.00  2.82           H  
ATOM   1981 1HG  ARG A 128     -24.002  -1.333  -6.881  1.00  2.82           H  
ATOM   1982 2HG  ARG A 128     -22.296  -0.851  -6.729  1.00  2.82           H  
ATOM   1983 1HD  ARG A 128     -22.575   0.757  -8.501  1.00  2.82           H  
ATOM   1984 2HD  ARG A 128     -24.250   0.219  -8.766  1.00  2.82           H  
ATOM   1985  HE  ARG A 128     -24.214   0.920  -6.119  1.00  2.82           H  
ATOM   1986 1HH1 ARG A 128     -23.330   2.597  -9.093  1.00  2.82           H  
ATOM   1987 2HH1 ARG A 128     -23.751   4.201  -8.490  1.00  2.82           H  
ATOM   1988 1HH2 ARG A 128     -24.801   2.972  -5.345  1.00  2.82           H  
ATOM   1989 2HH2 ARG A 128     -24.617   4.393  -6.356  1.00  2.82           H  
ATOM   1990  N   VAL A 129     -22.970  -5.364  -9.078  1.00  3.89           N  
ATOM   1991  CA  VAL A 129     -22.821  -6.423 -10.065  1.00  3.89           C  
ATOM   1992  C   VAL A 129     -24.035  -6.594 -10.958  1.00  3.89           C  
ATOM   1993  O   VAL A 129     -25.165  -6.688 -10.477  1.00  3.89           O  
ATOM   1994  CB  VAL A 129     -22.536  -7.771  -9.361  1.00  3.89           C  
ATOM   1995  CG1 VAL A 129     -22.420  -8.890 -10.397  1.00  3.89           C  
ATOM   1996  CG2 VAL A 129     -21.256  -7.670  -8.536  1.00  3.89           C  
ATOM   1997  H   VAL A 129     -23.749  -5.383  -8.435  1.00  3.89           H  
ATOM   1998  HA  VAL A 129     -21.968  -6.184 -10.699  1.00  3.89           H  
ATOM   1999  HB  VAL A 129     -23.366  -8.016  -8.705  1.00  3.89           H  
ATOM   2000 1HG1 VAL A 129     -22.228  -9.830  -9.895  1.00  3.89           H  
ATOM   2001 2HG1 VAL A 129     -23.343  -8.972 -10.955  1.00  3.89           H  
ATOM   2002 3HG1 VAL A 129     -21.602  -8.675 -11.078  1.00  3.89           H  
ATOM   2003 1HG2 VAL A 129     -21.068  -8.621  -8.040  1.00  3.89           H  
ATOM   2004 2HG2 VAL A 129     -20.413  -7.430  -9.188  1.00  3.89           H  
ATOM   2005 3HG2 VAL A 129     -21.356  -6.891  -7.781  1.00  3.89           H  
ATOM   2006  N   LEU A 130     -23.792  -6.642 -12.263  1.00  5.31           N  
ATOM   2007  CA  LEU A 130     -24.855  -6.923 -13.209  1.00  5.31           C  
ATOM   2008  C   LEU A 130     -24.858  -8.427 -13.386  1.00  5.31           C  
ATOM   2009  O   LEU A 130     -23.892  -8.998 -13.893  1.00  5.31           O  
ATOM   2010  CB  LEU A 130     -24.610  -6.220 -14.546  1.00  5.31           C  
ATOM   2011  CG  LEU A 130     -25.670  -6.472 -15.623  1.00  5.31           C  
ATOM   2012  CD1 LEU A 130     -27.011  -5.952 -15.134  1.00  5.31           C  
ATOM   2013  CD2 LEU A 130     -25.254  -5.778 -16.916  1.00  5.31           C  
ATOM   2014  H   LEU A 130     -22.846  -6.521 -12.594  1.00  5.31           H  
ATOM   2015  HA  LEU A 130     -25.813  -6.609 -12.796  1.00  5.31           H  
ATOM   2016 1HB  LEU A 130     -24.560  -5.147 -14.373  1.00  5.31           H  
ATOM   2017 2HB  LEU A 130     -23.650  -6.551 -14.942  1.00  5.31           H  
ATOM   2018  HG  LEU A 130     -25.767  -7.548 -15.798  1.00  5.31           H  
ATOM   2019 1HD1 LEU A 130     -27.771  -6.139 -15.893  1.00  5.31           H  
ATOM   2020 2HD1 LEU A 130     -27.286  -6.467 -14.213  1.00  5.31           H  
ATOM   2021 3HD1 LEU A 130     -26.941  -4.882 -14.946  1.00  5.31           H  
ATOM   2022 1HD2 LEU A 130     -26.007  -5.959 -17.684  1.00  5.31           H  
ATOM   2023 2HD2 LEU A 130     -25.164  -4.706 -16.742  1.00  5.31           H  
ATOM   2024 3HD2 LEU A 130     -24.294  -6.174 -17.249  1.00  5.31           H  
ATOM   2025  N   TRP A 131     -25.899  -9.078 -12.910  1.00  6.97           N  
ATOM   2026  CA  TRP A 131     -25.916 -10.527 -12.926  1.00  6.97           C  
ATOM   2027  C   TRP A 131     -26.432 -11.081 -14.247  1.00  6.97           C  
ATOM   2028  O   TRP A 131     -27.410 -10.576 -14.799  1.00  6.97           O  
ATOM   2029  CB  TRP A 131     -26.766 -11.028 -11.769  1.00  6.97           C  
ATOM   2030  CG  TRP A 131     -26.154 -10.698 -10.433  1.00  6.97           C  
ATOM   2031  CD1 TRP A 131     -26.523  -9.674  -9.615  1.00  6.97           C  
ATOM   2032  CD2 TRP A 131     -25.056 -11.360  -9.768  1.00  6.97           C  
ATOM   2033  NE1 TRP A 131     -25.749  -9.663  -8.489  1.00  6.97           N  
ATOM   2034  CE2 TRP A 131     -24.843 -10.682  -8.563  1.00  6.97           C  
ATOM   2035  CE3 TRP A 131     -24.245 -12.451 -10.092  1.00  6.97           C  
ATOM   2036  CZ2 TRP A 131     -23.851 -11.058  -7.674  1.00  6.97           C  
ATOM   2037  CZ3 TRP A 131     -23.248 -12.827  -9.199  1.00  6.97           C  
ATOM   2038  CH2 TRP A 131     -23.057 -12.148  -8.021  1.00  6.97           C  
ATOM   2039  H   TRP A 131     -26.671  -8.563 -12.509  1.00  6.97           H  
ATOM   2040  HA  TRP A 131     -24.895 -10.883 -12.783  1.00  6.97           H  
ATOM   2041 1HB  TRP A 131     -27.757 -10.576 -11.818  1.00  6.97           H  
ATOM   2042 2HB  TRP A 131     -26.888 -12.109 -11.844  1.00  6.97           H  
ATOM   2043  HD1 TRP A 131     -27.321  -8.964  -9.826  1.00  6.97           H  
ATOM   2044  HE1 TRP A 131     -25.828  -9.000  -7.733  1.00  6.97           H  
ATOM   2045  HE3 TRP A 131     -24.391 -12.993 -11.026  1.00  6.97           H  
ATOM   2046  HZ2 TRP A 131     -23.683 -10.529  -6.736  1.00  6.97           H  
ATOM   2047  HZ3 TRP A 131     -22.617 -13.678  -9.459  1.00  6.97           H  
ATOM   2048  HH2 TRP A 131     -22.266 -12.470  -7.344  1.00  6.97           H  
ATOM   2049  N   ALA A 132     -25.796 -12.144 -14.728  1.00  8.49           N  
ATOM   2050  CA  ALA A 132     -26.243 -12.832 -15.935  1.00  8.49           C  
ATOM   2051  C   ALA A 132     -26.805 -14.199 -15.574  1.00  8.49           C  
ATOM   2052  O   ALA A 132     -26.061 -15.102 -15.184  1.00  8.49           O  
ATOM   2053  CB  ALA A 132     -25.100 -12.980 -16.924  1.00  8.49           C  
ATOM   2054  H   ALA A 132     -24.985 -12.492 -14.237  1.00  8.49           H  
ATOM   2055  HA  ALA A 132     -27.039 -12.245 -16.393  1.00  8.49           H  
ATOM   2056 1HB  ALA A 132     -25.463 -13.484 -17.821  1.00  8.49           H  
ATOM   2057 2HB  ALA A 132     -24.716 -11.995 -17.189  1.00  8.49           H  
ATOM   2058 3HB  ALA A 132     -24.304 -13.572 -16.474  1.00  8.49           H  
ATOM   2059  N   GLU A 133     -28.117 -14.349 -15.661  1.00  9.59           N  
ATOM   2060  CA  GLU A 133     -28.730 -15.616 -15.287  1.00  9.59           C  
ATOM   2061  C   GLU A 133     -28.198 -16.750 -16.156  1.00  9.59           C  
ATOM   2062  O   GLU A 133     -28.182 -16.637 -17.382  1.00  9.59           O  
ATOM   2063  CB  GLU A 133     -30.256 -15.528 -15.412  1.00  9.59           C  
ATOM   2064  CG  GLU A 133     -31.006 -16.779 -14.959  1.00  9.59           C  
ATOM   2065  CD  GLU A 133     -32.511 -16.647 -15.046  1.00  9.59           C  
ATOM   2066  OE1 GLU A 133     -32.982 -15.600 -15.423  1.00  9.59           O  
ATOM   2067  OE2 GLU A 133     -33.186 -17.602 -14.735  1.00  9.59           O  
ATOM   2068  H   GLU A 133     -28.693 -13.582 -15.981  1.00  9.59           H  
ATOM   2069  HA  GLU A 133     -28.472 -15.839 -14.250  1.00  9.59           H  
ATOM   2070 1HB  GLU A 133     -30.620 -14.687 -14.824  1.00  9.59           H  
ATOM   2071 2HB  GLU A 133     -30.525 -15.344 -16.452  1.00  9.59           H  
ATOM   2072 1HG  GLU A 133     -30.698 -17.619 -15.583  1.00  9.59           H  
ATOM   2073 2HG  GLU A 133     -30.725 -17.010 -13.931  1.00  9.59           H  
ATOM   2074  N   THR A 134     -27.792 -17.844 -15.521  1.00 10.31           N  
ATOM   2075  CA  THR A 134     -27.316 -19.019 -16.241  1.00 10.31           C  
ATOM   2076  C   THR A 134     -28.182 -20.212 -15.853  1.00 10.31           C  
ATOM   2077  O   THR A 134     -28.160 -20.649 -14.707  1.00 10.31           O  
ATOM   2078  CB  THR A 134     -25.834 -19.310 -15.926  1.00 10.31           C  
ATOM   2079  OG1 THR A 134     -25.023 -18.186 -16.294  1.00 10.31           O  
ATOM   2080  CG2 THR A 134     -25.372 -20.527 -16.697  1.00 10.31           C  
ATOM   2081  H   THR A 134     -27.818 -17.853 -14.511  1.00 10.31           H  
ATOM   2082  HA  THR A 134     -27.425 -18.854 -17.315  1.00 10.31           H  
ATOM   2083  HB  THR A 134     -25.719 -19.499 -14.861  1.00 10.31           H  
ATOM   2084  HG1 THR A 134     -25.289 -17.401 -15.791  1.00 10.31           H  
ATOM   2085 1HG2 THR A 134     -24.326 -20.744 -16.464  1.00 10.31           H  
ATOM   2086 2HG2 THR A 134     -25.968 -21.356 -16.427  1.00 10.31           H  
ATOM   2087 3HG2 THR A 134     -25.479 -20.345 -17.765  1.00 10.31           H  
ATOM   2088  N   SER A 135     -28.885 -20.785 -16.822  1.00 10.96           N  
ATOM   2089  CA  SER A 135     -29.822 -21.888 -16.570  1.00 10.96           C  
ATOM   2090  C   SER A 135     -29.175 -23.210 -16.153  1.00 10.96           C  
ATOM   2091  O   SER A 135     -29.848 -24.102 -15.643  1.00 10.96           O  
ATOM   2092  CB  SER A 135     -30.677 -22.103 -17.802  1.00 10.96           C  
ATOM   2093  OG  SER A 135     -29.916 -22.586 -18.867  1.00 10.96           O  
ATOM   2094  H   SER A 135     -28.813 -20.407 -17.756  1.00 10.96           H  
ATOM   2095  HA  SER A 135     -30.484 -21.578 -15.755  1.00 10.96           H  
ATOM   2096 1HB  SER A 135     -31.475 -22.803 -17.578  1.00 10.96           H  
ATOM   2097 2HB  SER A 135     -31.142 -21.161 -18.086  1.00 10.96           H  
ATOM   2098  HG  SER A 135     -29.747 -23.508 -18.662  1.00 10.96           H  
ATOM   2099  N   ILE A 136     -27.876 -23.334 -16.379  1.00 11.88           N  
ATOM   2100  CA  ILE A 136     -27.138 -24.544 -16.044  1.00 11.88           C  
ATOM   2101  C   ILE A 136     -26.092 -24.317 -14.947  1.00 11.88           C  
ATOM   2102  O   ILE A 136     -25.366 -25.236 -14.578  1.00 11.88           O  
ATOM   2103  CB  ILE A 136     -26.427 -25.096 -17.293  1.00 11.88           C  
ATOM   2104  CG1 ILE A 136     -25.398 -24.068 -17.795  1.00 11.88           C  
ATOM   2105  CG2 ILE A 136     -27.436 -25.400 -18.383  1.00 11.88           C  
ATOM   2106  CD1 ILE A 136     -24.478 -24.591 -18.860  1.00 11.88           C  
ATOM   2107  H   ILE A 136     -27.390 -22.562 -16.804  1.00 11.88           H  
ATOM   2108  HA  ILE A 136     -27.847 -25.295 -15.694  1.00 11.88           H  
ATOM   2109  HB  ILE A 136     -25.888 -26.002 -17.024  1.00 11.88           H  
ATOM   2110 1HG1 ILE A 136     -25.937 -23.210 -18.190  1.00 11.88           H  
ATOM   2111 2HG1 ILE A 136     -24.787 -23.734 -16.950  1.00 11.88           H  
ATOM   2112 1HG2 ILE A 136     -26.922 -25.796 -19.259  1.00 11.88           H  
ATOM   2113 2HG2 ILE A 136     -28.152 -26.138 -18.020  1.00 11.88           H  
ATOM   2114 3HG2 ILE A 136     -27.960 -24.491 -18.652  1.00 11.88           H  
ATOM   2115 1HD1 ILE A 136     -23.786 -23.804 -19.162  1.00 11.88           H  
ATOM   2116 2HD1 ILE A 136     -23.917 -25.437 -18.465  1.00 11.88           H  
ATOM   2117 3HD1 ILE A 136     -25.061 -24.911 -19.721  1.00 11.88           H  
ATOM   2118  N   LEU A 137     -26.015 -23.085 -14.447  1.00 13.36           N  
ATOM   2119  CA  LEU A 137     -25.010 -22.704 -13.453  1.00 13.36           C  
ATOM   2120  C   LEU A 137     -23.643 -23.323 -13.779  1.00 13.36           C  
ATOM   2121  O   LEU A 137     -23.070 -23.046 -14.830  1.00 13.36           O  
ATOM   2122  CB  LEU A 137     -25.498 -23.107 -12.062  1.00 13.36           C  
ATOM   2123  CG  LEU A 137     -26.841 -22.515 -11.682  1.00 13.36           C  
ATOM   2124  CD1 LEU A 137     -27.265 -23.047 -10.329  1.00 13.36           C  
ATOM   2125  CD2 LEU A 137     -26.727 -20.995 -11.686  1.00 13.36           C  
ATOM   2126  H   LEU A 137     -26.688 -22.389 -14.749  1.00 13.36           H  
ATOM   2127  HA  LEU A 137     -24.896 -21.617 -13.481  1.00 13.36           H  
ATOM   2128 1HB  LEU A 137     -25.595 -24.197 -12.020  1.00 13.36           H  
ATOM   2129 2HB  LEU A 137     -24.769 -22.785 -11.323  1.00 13.36           H  
ATOM   2130  HG  LEU A 137     -27.595 -22.817 -12.416  1.00 13.36           H  
ATOM   2131 1HD1 LEU A 137     -28.236 -22.628 -10.068  1.00 13.36           H  
ATOM   2132 2HD1 LEU A 137     -27.338 -24.135 -10.374  1.00 13.36           H  
ATOM   2133 3HD1 LEU A 137     -26.529 -22.762  -9.581  1.00 13.36           H  
ATOM   2134 1HD2 LEU A 137     -27.690 -20.557 -11.429  1.00 13.36           H  
ATOM   2135 2HD2 LEU A 137     -25.977 -20.684 -10.962  1.00 13.36           H  
ATOM   2136 3HD2 LEU A 137     -26.435 -20.661 -12.683  1.00 13.36           H  
ATOM   2137  N   THR A 138     -23.112 -24.115 -12.841  1.00 15.44           N  
ATOM   2138  CA  THR A 138     -21.847 -24.815 -13.019  1.00 15.44           C  
ATOM   2139  C   THR A 138     -21.754 -26.013 -12.096  1.00 15.44           C  
ATOM   2140  O   THR A 138     -22.345 -26.035 -11.019  1.00 15.44           O  
ATOM   2141  CB  THR A 138     -20.628 -23.927 -12.752  1.00 15.44           C  
ATOM   2142  OG1 THR A 138     -19.418 -24.672 -13.071  1.00 15.44           O  
ATOM   2143  CG2 THR A 138     -20.601 -23.519 -11.288  1.00 15.44           C  
ATOM   2144  H   THR A 138     -23.627 -24.281 -11.996  1.00 15.44           H  
ATOM   2145  HA  THR A 138     -21.798 -25.174 -14.046  1.00 15.44           H  
ATOM   2146  HB  THR A 138     -20.679 -23.041 -13.386  1.00 15.44           H  
ATOM   2147  HG1 THR A 138     -18.674 -24.056 -13.101  1.00 15.44           H  
ATOM   2148 1HG2 THR A 138     -19.729 -22.892 -11.097  1.00 15.44           H  
ATOM   2149 2HG2 THR A 138     -21.505 -22.963 -11.047  1.00 15.44           H  
ATOM   2150 3HG2 THR A 138     -20.549 -24.410 -10.661  1.00 15.44           H  
ATOM   2151  N   GLU A 139     -20.944 -26.980 -12.503  1.00 17.99           N  
ATOM   2152  CA  GLU A 139     -20.650 -28.138 -11.673  1.00 17.99           C  
ATOM   2153  C   GLU A 139     -19.482 -27.864 -10.720  1.00 17.99           C  
ATOM   2154  O   GLU A 139     -19.352 -28.555  -9.709  1.00 17.99           O  
ATOM   2155  CB  GLU A 139     -20.333 -29.348 -12.556  1.00 17.99           C  
ATOM   2156  CG  GLU A 139     -21.510 -29.820 -13.415  1.00 17.99           C  
ATOM   2157  CD  GLU A 139     -21.169 -30.997 -14.305  1.00 17.99           C  
ATOM   2158  OE1 GLU A 139     -20.042 -31.430 -14.286  1.00 17.99           O  
ATOM   2159  OE2 GLU A 139     -22.043 -31.459 -15.003  1.00 17.99           O  
ATOM   2160  H   GLU A 139     -20.511 -26.891 -13.409  1.00 17.99           H  
ATOM   2161  HA  GLU A 139     -21.530 -28.365 -11.071  1.00 17.99           H  
ATOM   2162 1HB  GLU A 139     -19.505 -29.105 -13.221  1.00 17.99           H  
ATOM   2163 2HB  GLU A 139     -20.016 -30.184 -11.930  1.00 17.99           H  
ATOM   2164 1HG  GLU A 139     -22.333 -30.102 -12.760  1.00 17.99           H  
ATOM   2165 2HG  GLU A 139     -21.845 -28.987 -14.034  1.00 17.99           H  
ATOM   2166  N   THR A 140     -18.682 -26.825 -11.050  1.00 20.33           N  
ATOM   2167  CA  THR A 140     -17.437 -26.402 -10.371  1.00 20.33           C  
ATOM   2168  C   THR A 140     -16.565 -27.478  -9.726  1.00 20.33           C  
ATOM   2169  O   THR A 140     -16.815 -28.680  -9.796  1.00 20.33           O  
ATOM   2170  CB  THR A 140     -17.728 -25.322  -9.282  1.00 20.33           C  
ATOM   2171  OG1 THR A 140     -16.486 -24.920  -8.638  1.00 20.33           O  
ATOM   2172  CG2 THR A 140     -18.686 -25.809  -8.229  1.00 20.33           C  
ATOM   2173  H   THR A 140     -18.952 -26.272 -11.862  1.00 20.33           H  
ATOM   2174  HA  THR A 140     -16.818 -25.921 -11.126  1.00 20.33           H  
ATOM   2175  HB  THR A 140     -18.156 -24.453  -9.768  1.00 20.33           H  
ATOM   2176  HG1 THR A 140     -16.288 -25.560  -7.875  1.00 20.33           H  
ATOM   2177 1HG2 THR A 140     -18.850 -25.022  -7.499  1.00 20.33           H  
ATOM   2178 2HG2 THR A 140     -19.635 -26.084  -8.669  1.00 20.33           H  
ATOM   2179 3HG2 THR A 140     -18.239 -26.665  -7.746  1.00 20.33           H  
ATOM   2180  N   MET A 141     -15.484 -27.015  -9.133  1.00 21.50           N  
ATOM   2181  CA  MET A 141     -14.651 -27.899  -8.349  1.00 21.50           C  
ATOM   2182  C   MET A 141     -15.337 -27.871  -7.012  1.00 21.50           C  
ATOM   2183  O   MET A 141     -15.827 -26.805  -6.625  1.00 21.50           O  
ATOM   2184  CB  MET A 141     -13.212 -27.407  -8.267  1.00 21.50           C  
ATOM   2185  CG  MET A 141     -12.515 -27.298  -9.612  1.00 21.50           C  
ATOM   2186  SD  MET A 141     -12.438 -28.879 -10.475  1.00 21.50           S  
ATOM   2187  CE  MET A 141     -11.326 -29.790  -9.408  1.00 21.50           C  
ATOM   2188  H   MET A 141     -15.297 -26.018  -9.163  1.00 21.50           H  
ATOM   2189  HA  MET A 141     -14.687 -28.912  -8.748  1.00 21.50           H  
ATOM   2190 1HB  MET A 141     -13.190 -26.427  -7.794  1.00 21.50           H  
ATOM   2191 2HB  MET A 141     -12.635 -28.086  -7.639  1.00 21.50           H  
ATOM   2192 1HG  MET A 141     -13.048 -26.587 -10.243  1.00 21.50           H  
ATOM   2193 2HG  MET A 141     -11.498 -26.932  -9.468  1.00 21.50           H  
ATOM   2194 1HE  MET A 141     -11.176 -30.793  -9.809  1.00 21.50           H  
ATOM   2195 2HE  MET A 141     -10.367 -29.273  -9.355  1.00 21.50           H  
ATOM   2196 3HE  MET A 141     -11.757 -29.859  -8.408  1.00 21.50           H  
ATOM   2197  N   ARG A 142     -15.390 -29.010  -6.320  1.00 20.75           N  
ATOM   2198  CA  ARG A 142     -16.057 -29.102  -5.020  1.00 20.75           C  
ATOM   2199  C   ARG A 142     -17.514 -28.630  -5.102  1.00 20.75           C  
ATOM   2200  O   ARG A 142     -17.980 -27.874  -4.252  1.00 20.75           O  
ATOM   2201  CB  ARG A 142     -15.321 -28.287  -3.961  1.00 20.75           C  
ATOM   2202  CG  ARG A 142     -13.889 -28.731  -3.684  1.00 20.75           C  
ATOM   2203  CD  ARG A 142     -13.272 -27.941  -2.576  1.00 20.75           C  
ATOM   2204  NE  ARG A 142     -11.900 -28.357  -2.305  1.00 20.75           N  
ATOM   2205  CZ  ARG A 142     -11.084 -27.775  -1.401  1.00 20.75           C  
ATOM   2206  NH1 ARG A 142     -11.508 -26.753  -0.689  1.00 20.75           N  
ATOM   2207  NH2 ARG A 142      -9.855 -28.231  -1.232  1.00 20.75           N  
ATOM   2208  H   ARG A 142     -14.961 -29.837  -6.710  1.00 20.75           H  
ATOM   2209  HA  ARG A 142     -16.054 -30.146  -4.706  1.00 20.75           H  
ATOM   2210 1HB  ARG A 142     -15.296 -27.236  -4.238  1.00 20.75           H  
ATOM   2211 2HB  ARG A 142     -15.866 -28.356  -3.020  1.00 20.75           H  
ATOM   2212 1HG  ARG A 142     -13.882 -29.783  -3.401  1.00 20.75           H  
ATOM   2213 2HG  ARG A 142     -13.284 -28.591  -4.581  1.00 20.75           H  
ATOM   2214 1HD  ARG A 142     -13.261 -26.885  -2.847  1.00 20.75           H  
ATOM   2215 2HD  ARG A 142     -13.853 -28.076  -1.666  1.00 20.75           H  
ATOM   2216  HE  ARG A 142     -11.535 -29.140  -2.830  1.00 20.75           H  
ATOM   2217 1HH1 ARG A 142     -12.447 -26.403  -0.817  1.00 20.75           H  
ATOM   2218 2HH1 ARG A 142     -10.895 -26.320  -0.013  1.00 20.75           H  
ATOM   2219 1HH2 ARG A 142      -9.527 -29.015  -1.779  1.00 20.75           H  
ATOM   2220 2HH2 ARG A 142      -9.243 -27.795  -0.558  1.00 20.75           H  
ATOM   2221  N   GLY A 143     -18.232 -29.084  -6.129  1.00 18.48           N  
ATOM   2222  CA  GLY A 143     -19.630 -28.712  -6.305  1.00 18.48           C  
ATOM   2223  C   GLY A 143     -20.517 -29.311  -5.231  1.00 18.48           C  
ATOM   2224  O   GLY A 143     -20.232 -30.383  -4.695  1.00 18.48           O  
ATOM   2225  H   GLY A 143     -17.797 -29.690  -6.809  1.00 18.48           H  
ATOM   2226 1HA  GLY A 143     -19.722 -27.630  -6.277  1.00 18.48           H  
ATOM   2227 2HA  GLY A 143     -19.968 -29.036  -7.289  1.00 18.48           H  
ATOM   2228  N   ARG A 144     -21.632 -28.640  -4.956  1.00 15.94           N  
ATOM   2229  CA  ARG A 144     -22.605 -29.094  -3.964  1.00 15.94           C  
ATOM   2230  C   ARG A 144     -21.923 -29.477  -2.643  1.00 15.94           C  
ATOM   2231  O   ARG A 144     -21.484 -28.606  -1.888  1.00 15.94           O  
ATOM   2232  CB  ARG A 144     -23.413 -30.271  -4.504  1.00 15.94           C  
ATOM   2233  CG  ARG A 144     -24.338 -29.934  -5.664  1.00 15.94           C  
ATOM   2234  CD  ARG A 144     -25.081 -31.135  -6.143  1.00 15.94           C  
ATOM   2235  NE  ARG A 144     -25.957 -30.823  -7.264  1.00 15.94           N  
ATOM   2236  CZ  ARG A 144     -26.696 -31.729  -7.939  1.00 15.94           C  
ATOM   2237  NH1 ARG A 144     -26.659 -32.999  -7.596  1.00 15.94           N  
ATOM   2238  NH2 ARG A 144     -27.458 -31.340  -8.946  1.00 15.94           N  
ATOM   2239  H   ARG A 144     -21.801 -27.774  -5.444  1.00 15.94           H  
ATOM   2240  HA  ARG A 144     -23.297 -28.275  -3.765  1.00 15.94           H  
ATOM   2241 1HB  ARG A 144     -22.745 -31.061  -4.847  1.00 15.94           H  
ATOM   2242 2HB  ARG A 144     -24.039 -30.681  -3.709  1.00 15.94           H  
ATOM   2243 1HG  ARG A 144     -25.061 -29.184  -5.345  1.00 15.94           H  
ATOM   2244 2HG  ARG A 144     -23.750 -29.542  -6.495  1.00 15.94           H  
ATOM   2245 1HD  ARG A 144     -24.372 -31.897  -6.465  1.00 15.94           H  
ATOM   2246 2HD  ARG A 144     -25.693 -31.528  -5.332  1.00 15.94           H  
ATOM   2247  HE  ARG A 144     -26.015 -29.858  -7.561  1.00 15.94           H  
ATOM   2248 1HH1 ARG A 144     -26.076 -33.298  -6.827  1.00 15.94           H  
ATOM   2249 2HH1 ARG A 144     -27.212 -33.675  -8.102  1.00 15.94           H  
ATOM   2250 1HH2 ARG A 144     -27.487 -30.365  -9.210  1.00 15.94           H  
ATOM   2251 2HH2 ARG A 144     -28.012 -32.016  -9.451  1.00 15.94           H  
ATOM   2252  N   GLY A 145     -21.922 -30.770  -2.312  1.00 13.64           N  
ATOM   2253  CA  GLY A 145     -21.328 -31.273  -1.072  1.00 13.64           C  
ATOM   2254  C   GLY A 145     -22.181 -30.990   0.161  1.00 13.64           C  
ATOM   2255  O   GLY A 145     -22.740 -31.903   0.768  1.00 13.64           O  
ATOM   2256  H   GLY A 145     -22.297 -31.438  -2.963  1.00 13.64           H  
ATOM   2257 1HA  GLY A 145     -21.167 -32.347  -1.162  1.00 13.64           H  
ATOM   2258 2HA  GLY A 145     -20.344 -30.822  -0.941  1.00 13.64           H  
ATOM   2259  N   GLY A 146     -22.283 -29.712   0.502  1.00 11.88           N  
ATOM   2260  CA  GLY A 146     -23.043 -29.241   1.656  1.00 11.88           C  
ATOM   2261  C   GLY A 146     -22.252 -29.315   2.966  1.00 11.88           C  
ATOM   2262  O   GLY A 146     -21.107 -29.798   3.008  1.00 11.88           O  
ATOM   2263  H   GLY A 146     -21.806 -29.045  -0.105  1.00 11.88           H  
ATOM   2264 1HA  GLY A 146     -23.353 -28.212   1.478  1.00 11.88           H  
ATOM   2265 2HA  GLY A 146     -23.954 -29.830   1.750  1.00 11.88           H  
ATOM   2266  N   PHE A 147     -22.869 -28.815   4.036  1.00 10.92           N  
ATOM   2267  CA  PHE A 147     -22.237 -28.802   5.348  1.00 10.92           C  
ATOM   2268  C   PHE A 147     -21.895 -30.206   5.802  1.00 10.92           C  
ATOM   2269  O   PHE A 147     -22.705 -31.124   5.676  1.00 10.92           O  
ATOM   2270  CB  PHE A 147     -23.141 -28.146   6.392  1.00 10.92           C  
ATOM   2271  CG  PHE A 147     -22.524 -28.099   7.768  1.00 10.92           C  
ATOM   2272  CD1 PHE A 147     -21.599 -27.121   8.108  1.00 10.92           C  
ATOM   2273  CD2 PHE A 147     -22.865 -29.049   8.721  1.00 10.92           C  
ATOM   2274  CE1 PHE A 147     -21.034 -27.096   9.371  1.00 10.92           C  
ATOM   2275  CE2 PHE A 147     -22.301 -29.026   9.980  1.00 10.92           C  
ATOM   2276  CZ  PHE A 147     -21.385 -28.048  10.306  1.00 10.92           C  
ATOM   2277  H   PHE A 147     -23.802 -28.439   3.936  1.00 10.92           H  
ATOM   2278  HA  PHE A 147     -21.312 -28.227   5.280  1.00 10.92           H  
ATOM   2279 1HB  PHE A 147     -23.374 -27.127   6.088  1.00 10.92           H  
ATOM   2280 2HB  PHE A 147     -24.080 -28.693   6.459  1.00 10.92           H  
ATOM   2281  HD1 PHE A 147     -21.320 -26.370   7.369  1.00 10.92           H  
ATOM   2282  HD2 PHE A 147     -23.587 -29.824   8.462  1.00 10.92           H  
ATOM   2283  HE1 PHE A 147     -20.309 -26.323   9.628  1.00 10.92           H  
ATOM   2284  HE2 PHE A 147     -22.579 -29.780  10.716  1.00 10.92           H  
ATOM   2285  HZ  PHE A 147     -20.939 -28.029  11.300  1.00 10.92           H  
ATOM   2286  N   GLY A 148     -20.687 -30.373   6.326  1.00 10.84           N  
ATOM   2287  CA  GLY A 148     -20.231 -31.664   6.818  1.00 10.84           C  
ATOM   2288  C   GLY A 148     -19.578 -32.537   5.740  1.00 10.84           C  
ATOM   2289  O   GLY A 148     -19.098 -33.629   6.040  1.00 10.84           O  
ATOM   2290  H   GLY A 148     -20.073 -29.574   6.397  1.00 10.84           H  
ATOM   2291 1HA  GLY A 148     -19.522 -31.503   7.631  1.00 10.84           H  
ATOM   2292 2HA  GLY A 148     -21.078 -32.197   7.247  1.00 10.84           H  
ATOM   2293  N   SER A 149     -19.519 -32.049   4.494  1.00 11.65           N  
ATOM   2294  CA  SER A 149     -18.919 -32.815   3.397  1.00 11.65           C  
ATOM   2295  C   SER A 149     -17.381 -32.821   3.388  1.00 11.65           C  
ATOM   2296  O   SER A 149     -16.769 -33.556   2.611  1.00 11.65           O  
ATOM   2297  CB  SER A 149     -19.429 -32.307   2.068  1.00 11.65           C  
ATOM   2298  OG  SER A 149     -18.997 -30.999   1.822  1.00 11.65           O  
ATOM   2299  H   SER A 149     -19.954 -31.152   4.267  1.00 11.65           H  
ATOM   2300  HA  SER A 149     -19.251 -33.848   3.501  1.00 11.65           H  
ATOM   2301 1HB  SER A 149     -19.082 -32.962   1.272  1.00 11.65           H  
ATOM   2302 2HB  SER A 149     -20.513 -32.338   2.070  1.00 11.65           H  
ATOM   2303  HG  SER A 149     -19.622 -30.423   2.319  1.00 11.65           H  
ATOM   2304  N   THR A 150     -16.761 -31.997   4.231  1.00 13.28           N  
ATOM   2305  CA  THR A 150     -15.307 -31.922   4.313  1.00 13.28           C  
ATOM   2306  C   THR A 150     -14.846 -32.566   5.620  1.00 13.28           C  
ATOM   2307  O   THR A 150     -15.335 -32.216   6.691  1.00 13.28           O  
ATOM   2308  CB  THR A 150     -14.821 -30.457   4.240  1.00 13.28           C  
ATOM   2309  OG1 THR A 150     -15.228 -29.879   2.996  1.00 13.28           O  
ATOM   2310  CG2 THR A 150     -13.314 -30.387   4.338  1.00 13.28           C  
ATOM   2311  H   THR A 150     -17.325 -31.422   4.833  1.00 13.28           H  
ATOM   2312  HA  THR A 150     -14.873 -32.477   3.482  1.00 13.28           H  
ATOM   2313  HB  THR A 150     -15.257 -29.888   5.060  1.00 13.28           H  
ATOM   2314  HG1 THR A 150     -14.967 -30.458   2.274  1.00 13.28           H  
ATOM   2315 1HG2 THR A 150     -12.995 -29.347   4.284  1.00 13.28           H  
ATOM   2316 2HG2 THR A 150     -13.000 -30.803   5.268  1.00 13.28           H  
ATOM   2317 3HG2 THR A 150     -12.868 -30.947   3.519  1.00 13.28           H  
ATOM   2318  N   GLY A 151     -13.905 -33.514   5.527  1.00 15.52           N  
ATOM   2319  CA  GLY A 151     -13.395 -34.228   6.707  1.00 15.52           C  
ATOM   2320  C   GLY A 151     -12.741 -33.327   7.760  1.00 15.52           C  
ATOM   2321  O   GLY A 151     -12.857 -33.592   8.958  1.00 15.52           O  
ATOM   2322  H   GLY A 151     -13.551 -33.756   4.613  1.00 15.52           H  
ATOM   2323 1HA  GLY A 151     -14.218 -34.775   7.168  1.00 15.52           H  
ATOM   2324 2HA  GLY A 151     -12.672 -34.976   6.382  1.00 15.52           H  
ATOM   2325  N   LEU A 152     -12.078 -32.273   7.290  1.00 18.05           N  
ATOM   2326  CA  LEU A 152     -11.381 -31.297   8.117  1.00 18.05           C  
ATOM   2327  C   LEU A 152     -10.305 -31.959   8.968  1.00 18.05           C  
ATOM   2328  O   LEU A 152      -9.846 -31.372   9.949  1.00 18.05           O  
ATOM   2329  OXT LEU A 152      -9.653 -32.866   8.451  1.00 18.05           O  
ATOM   2330  CB  LEU A 152     -12.388 -30.540   8.994  1.00 18.05           C  
ATOM   2331  CG  LEU A 152     -13.405 -29.698   8.216  1.00 18.05           C  
ATOM   2332  CD1 LEU A 152     -14.425 -29.134   9.167  1.00 18.05           C  
ATOM   2333  CD2 LEU A 152     -12.678 -28.596   7.470  1.00 18.05           C  
ATOM   2334  H   LEU A 152     -12.059 -32.153   6.290  1.00 18.05           H  
ATOM   2335  HA  LEU A 152     -10.897 -30.577   7.459  1.00 18.05           H  
ATOM   2336 1HB  LEU A 152     -12.942 -31.240   9.613  1.00 18.05           H  
ATOM   2337 2HB  LEU A 152     -11.838 -29.870   9.651  1.00 18.05           H  
ATOM   2338  HG  LEU A 152     -13.927 -30.324   7.507  1.00 18.05           H  
ATOM   2339 1HD1 LEU A 152     -15.155 -28.546   8.612  1.00 18.05           H  
ATOM   2340 2HD1 LEU A 152     -14.933 -29.954   9.678  1.00 18.05           H  
ATOM   2341 3HD1 LEU A 152     -13.929 -28.500   9.899  1.00 18.05           H  
ATOM   2342 1HD2 LEU A 152     -13.399 -28.002   6.907  1.00 18.05           H  
ATOM   2343 2HD2 LEU A 152     -12.156 -27.957   8.182  1.00 18.05           H  
ATOM   2344 3HD2 LEU A 152     -11.957 -29.035   6.784  1.00 18.05           H  
TER    2345
ENDMDL

